REMARK ID 517265 DOMAINID 514329 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 70.787 tmscore: 0.51819 1lr7A_206 prob: 99.86 ident: 34.21
SSBOND     CYS A    9    CYS A   20                                       2.03  
SSBOND     CYS A   14    CYS A   32                                       2.03  
SSBOND     CYS A   34    CYS A   65                                       2.03  
SSBOND     CYS A   39    CYS A   58                                       2.04  
SSBOND     CYS A   47    CYS A   79                                       2.03  
ATOM      1  N   VAL A   1      16.049 -22.668   0.007  1.00  7.640          N  
ATOM      2  CA  VAL A   1      15.356 -23.615  -0.871  1.00  7.350          C  
ATOM      3  C   VAL A   1      16.307 -24.103  -1.978  1.00  6.870          C  
ATOM      4  O   VAL A   1      16.172 -23.688  -3.135  1.00  6.670          O  
ATOM      5  CB  VAL A   1      14.137 -22.949  -1.556  1.00 10.410          C  
ATOM      6  CG1 VAL A   1      13.331 -23.988  -2.353  1.00 10.410          C  
ATOM      7  CG2 VAL A   1      13.251 -22.246  -0.532  1.00 10.410          C  
ATOM      8 1H   VAL A   1      15.758 -22.824   0.963  1.00  9.170          H  
ATOM      9 2H   VAL A   1      17.047 -22.802  -0.061  1.00  9.170          H  
ATOM     10 3H   VAL A   1      15.826 -21.720  -0.259  1.00  9.170          H  
ATOM     11  HA  VAL A   1      14.999 -24.454  -0.278  1.00  8.820          H  
ATOM     12  HB  VAL A   1      14.495 -22.237  -2.264  1.00 12.490          H  
ATOM     13 1HG1 VAL A   1      12.499 -23.490  -2.858  1.00 12.490          H  
ATOM     14 2HG1 VAL A   1      13.942 -24.476  -3.086  1.00 12.490          H  
ATOM     15 3HG1 VAL A   1      12.934 -24.742  -1.678  1.00 12.490          H  
ATOM     16 1HG2 VAL A   1      12.434 -21.779  -1.051  1.00 12.490          H  
ATOM     17 2HG2 VAL A   1      12.869 -22.974   0.179  1.00 12.490          H  
ATOM     18 3HG2 VAL A   1      13.800 -21.478   0.003  1.00 12.490          H  
ATOM     19  N   PRO A   2      17.296 -24.939  -1.668  1.00  6.880          N  
ATOM     20  CA  PRO A   2      18.243 -25.448  -2.625  1.00  6.600          C  
ATOM     21  C   PRO A   2      17.563 -26.466  -3.532  1.00  6.050          C  
ATOM     22  O   PRO A   2      16.621 -27.126  -3.098  1.00  6.010          O  
ATOM     23  CB  PRO A   2      19.294 -26.114  -1.730  1.00  9.900          C  
ATOM     24  CG  PRO A   2      18.521 -26.538  -0.495  1.00  9.900          C  
ATOM     25  CD  PRO A   2      17.461 -25.471  -0.296  1.00  9.900          C  
ATOM     26  HA  PRO A   2      18.670 -24.603  -3.176  1.00  7.920          H  
ATOM     27 1HB  PRO A   2      19.752 -26.966  -2.255  1.00 11.880          H  
ATOM     28 2HB  PRO A   2      20.106 -25.404  -1.505  1.00 11.880          H  
ATOM     29 1HG  PRO A   2      18.078 -27.536  -0.660  1.00 11.880          H  
ATOM     30 2HG  PRO A   2      19.201 -26.634   0.366  1.00 11.880          H  
ATOM     31 1HD  PRO A   2      16.546 -25.967   0.055  1.00 11.880          H  
ATOM     32 2HD  PRO A   2      17.831 -24.712   0.402  1.00 11.880          H  
ATOM     33  N   PRO A   3      18.050 -26.620  -4.761  1.00  5.870          N  
ATOM     34  CA  PRO A   3      19.080 -25.862  -5.462  1.00  5.360          C  
ATOM     35  C   PRO A   3      18.552 -24.671  -6.287  1.00  4.870          C  
ATOM     36  O   PRO A   3      18.874 -24.584  -7.468  1.00  4.960          O  
ATOM     37  CB  PRO A   3      19.644 -26.937  -6.397  1.00  8.040          C  
ATOM     38  CG  PRO A   3      18.436 -27.784  -6.743  1.00  8.040          C  
ATOM     39  CD  PRO A   3      17.604 -27.818  -5.473  1.00  8.040          C  
ATOM     40  HA  PRO A   3      19.866 -25.541  -4.767  1.00  6.430          H  
ATOM     41 1HB  PRO A   3      20.121 -26.479  -7.279  1.00  9.650          H  
ATOM     42 2HB  PRO A   3      20.426 -27.510  -5.878  1.00  9.650          H  
ATOM     43 1HG  PRO A   3      17.894 -27.334  -7.593  1.00  9.650          H  
ATOM     44 2HG  PRO A   3      18.755 -28.784  -7.068  1.00  9.650          H  
ATOM     45 1HD  PRO A   3      16.543 -27.760  -5.701  1.00  9.650          H  
ATOM     46 2HD  PRO A   3      17.838 -28.712  -4.878  1.00  9.650          H  
ATOM     47  N   THR A   4      17.748 -23.767  -5.713  1.00  4.460          N  
ATOM     48  CA  THR A   4      17.258 -22.642  -6.505  1.00  3.990          C  
ATOM     49  C   THR A   4      18.401 -21.681  -6.851  1.00  3.220          C  
ATOM     50  O   THR A   4      19.091 -21.215  -5.943  1.00  2.910          O  
ATOM     51  CB  THR A   4      16.174 -21.870  -5.725  1.00  5.770          C  
ATOM     52  OG1 THR A   4      15.128 -22.762  -5.431  1.00  5.770          O  
ATOM     53  CG2 THR A   4      15.611 -20.718  -6.531  1.00  5.770          C  
ATOM     54  H   THR A   4      17.436 -23.837  -4.743  1.00  5.350          H  
ATOM     55  HA  THR A   4      16.806 -23.052  -7.397  1.00  4.790          H  
ATOM     56  HB  THR A   4      16.593 -21.489  -4.794  1.00  6.930          H  
ATOM     57  HG1 THR A   4      15.345 -23.234  -4.591  1.00  6.930          H  
ATOM     58 1HG2 THR A   4      14.839 -20.214  -5.958  1.00  6.930          H  
ATOM     59 2HG2 THR A   4      16.400 -20.007  -6.765  1.00  6.930          H  
ATOM     60 3HG2 THR A   4      15.183 -21.089  -7.444  1.00  6.930          H  
ATOM     61  N   PRO A   5      18.649 -21.371  -8.138  1.00  3.020          N  
ATOM     62  CA  PRO A   5      19.681 -20.466  -8.583  1.00  2.490          C  
ATOM     63  C   PRO A   5      19.212 -19.036  -8.371  1.00  1.810          C  
ATOM     64  O   PRO A   5      18.004 -18.803  -8.434  1.00  1.860          O  
ATOM     65  CB  PRO A   5      19.790 -20.796 -10.074  1.00  3.740          C  
ATOM     66  CG  PRO A   5      18.378 -21.205 -10.454  1.00  3.740          C  
ATOM     67  CD  PRO A   5      17.836 -21.931  -9.236  1.00  3.740          C  
ATOM     68  HA  PRO A   5      20.604 -20.711  -8.042  1.00  2.990          H  
ATOM     69 1HB  PRO A   5      20.154 -19.925 -10.638  1.00  4.480          H  
ATOM     70 2HB  PRO A   5      20.521 -21.604 -10.231  1.00  4.480          H  
ATOM     71 1HG  PRO A   5      17.773 -20.316 -10.701  1.00  4.480          H  
ATOM     72 2HG  PRO A   5      18.398 -21.836 -11.355  1.00  4.480          H  
ATOM     73 1HD  PRO A   5      16.787 -21.652  -9.125  1.00  4.480          H  
ATOM     74 2HD  PRO A   5      17.992 -23.022  -9.331  1.00  4.480          H  
ATOM     75  N   PRO A   6      20.113 -18.051  -8.224  1.00  1.500          N  
ATOM     76  CA  PRO A   6      19.831 -16.617  -8.228  1.00  1.310          C  
ATOM     77  C   PRO A   6      18.874 -16.228  -9.356  1.00  1.240          C  
ATOM     78  O   PRO A   6      17.965 -15.413  -9.158  1.00  1.290          O  
ATOM     79  CB  PRO A   6      21.229 -16.024  -8.418  1.00  1.970          C  
ATOM     80  CG  PRO A   6      22.143 -17.024  -7.734  1.00  1.970          C  
ATOM     81  CD  PRO A   6      21.546 -18.382  -8.056  1.00  1.970          C  
ATOM     82  HA  PRO A   6      19.410 -16.331  -7.251  1.00  1.570          H  
ATOM     83 1HB  PRO A   6      21.447 -15.897  -9.491  1.00  2.360          H  
ATOM     84 2HB  PRO A   6      21.275 -15.023  -7.962  1.00  2.360          H  
ATOM     85 1HG  PRO A   6      23.175 -16.914  -8.106  1.00  2.360          H  
ATOM     86 2HG  PRO A   6      22.177 -16.824  -6.651  1.00  2.360          H  
ATOM     87 1HD  PRO A   6      21.973 -18.798  -8.983  1.00  2.360          H  
ATOM     88 2HD  PRO A   6      21.699 -19.039  -7.184  1.00  2.360          H  
ATOM     89  N   ASP A   7      19.049 -16.884 -10.517  1.00  1.190          N  
ATOM     90  CA  ASP A   7      18.263 -16.705 -11.733  1.00  1.240          C  
ATOM     91  C   ASP A   7      16.748 -16.759 -11.530  1.00  1.080          C  
ATOM     92  O   ASP A   7      15.990 -16.262 -12.369  1.00  1.130          O  
ATOM     93  CB  ASP A   7      18.651 -17.761 -12.770  1.00  1.720          C  
ATOM     94  CG  ASP A   7      20.042 -17.545 -13.376  1.00  1.720          C  
ATOM     95  OD1 ASP A   7      20.609 -16.487 -13.169  1.00  1.720          O  
ATOM     96  OD2 ASP A   7      20.522 -18.428 -14.025  1.00  1.720          O  
ATOM     97  H   ASP A   7      19.839 -17.508 -10.608  1.00  1.430          H  
ATOM     98  HA  ASP A   7      18.522 -15.734 -12.134  1.00  1.490          H  
ATOM     99 1HB  ASP A   7      18.621 -18.742 -12.312  1.00  2.060          H  
ATOM    100 2HB  ASP A   7      17.916 -17.761 -13.575  1.00  2.060          H  
ATOM    101  N   ALA A   8      16.300 -17.360 -10.428  1.00  0.940          N  
ATOM    102  CA  ALA A   8      14.891 -17.519 -10.097  1.00  0.840          C  
ATOM    103  C   ALA A   8      14.193 -16.165  -9.953  1.00  0.780          C  
ATOM    104  O   ALA A   8      12.964 -16.088 -10.021  1.00  0.800          O  
ATOM    105  CB  ALA A   8      14.753 -18.325  -8.830  1.00  1.220          C  
ATOM    106  H   ALA A   8      16.981 -17.730  -9.757  1.00  1.130          H  
ATOM    107  HA  ALA A   8      14.411 -18.061 -10.912  1.00  1.010          H  
ATOM    108 1HB  ALA A   8      13.714 -18.468  -8.610  1.00  1.460          H  
ATOM    109 2HB  ALA A   8      15.235 -19.283  -8.983  1.00  1.460          H  
ATOM    110 3HB  ALA A   8      15.238 -17.795  -8.011  1.00  1.460          H  
ATOM    111  N   CYS A   9      14.978 -15.113  -9.702  1.00  0.800          N  
ATOM    112  CA  CYS A   9      14.466 -13.760  -9.532  1.00  0.830          C  
ATOM    113  C   CYS A   9      14.645 -12.884 -10.774  1.00  0.980          C  
ATOM    114  O   CYS A   9      14.448 -11.664 -10.711  1.00  1.080          O  
ATOM    115  CB  CYS A   9      15.156 -13.088  -8.351  1.00  1.150          C  
ATOM    116  SG  CYS A   9      14.790 -13.852  -6.764  1.00  1.150          S  
ATOM    117  H   CYS A   9      15.982 -15.265  -9.630  1.00  0.960          H  
ATOM    118  HA  CYS A   9      13.402 -13.832  -9.315  1.00  1.000          H  
ATOM    119 1HB  CYS A   9      16.237 -13.121  -8.499  1.00  1.380          H  
ATOM    120 2HB  CYS A   9      14.862 -12.040  -8.304  1.00  1.380          H  
ATOM    121  N   ARG A  10      15.075 -13.441 -11.907  1.00  1.030          N  
ATOM    122  CA  ARG A  10      15.205 -12.576 -13.074  1.00  1.190          C  
ATOM    123  C   ARG A  10      13.829 -12.145 -13.533  1.00  1.220          C  
ATOM    124  O   ARG A  10      12.927 -12.967 -13.680  1.00  1.300          O  
ATOM    125  CB  ARG A  10      15.950 -13.257 -14.206  1.00  1.600          C  
ATOM    126  CG  ARG A  10      17.418 -13.442 -13.947  1.00  1.600          C  
ATOM    127  CD  ARG A  10      18.100 -14.156 -15.053  1.00  1.600          C  
ATOM    128  NE  ARG A  10      19.502 -14.394 -14.750  1.00  1.600          N  
ATOM    129  CZ  ARG A  10      20.544 -13.599 -15.018  1.00  1.600          C  
ATOM    130  NH1 ARG A  10      20.412 -12.443 -15.649  1.00  1.600          N  
ATOM    131  NH2 ARG A  10      21.721 -14.033 -14.617  1.00  1.600          N  
ATOM    132  H   ARG A  10      15.269 -14.447 -11.970  1.00  1.240          H  
ATOM    133  HA  ARG A  10      15.771 -11.689 -12.789  1.00  1.430          H  
ATOM    134 1HB  ARG A  10      15.520 -14.245 -14.377  1.00  1.920          H  
ATOM    135 2HB  ARG A  10      15.836 -12.682 -15.123  1.00  1.920          H  
ATOM    136 1HG  ARG A  10      17.886 -12.468 -13.832  1.00  1.920          H  
ATOM    137 2HG  ARG A  10      17.538 -13.995 -13.036  1.00  1.920          H  
ATOM    138 1HD  ARG A  10      17.621 -15.127 -15.190  1.00  1.920          H  
ATOM    139 2HD  ARG A  10      18.029 -13.586 -15.976  1.00  1.920          H  
ATOM    140  HE  ARG A  10      19.743 -15.255 -14.240  1.00  1.920          H  
ATOM    141 1HH1 ARG A  10      19.503 -12.128 -15.947  1.00  1.920          H  
ATOM    142 2HH1 ARG A  10      21.224 -11.872 -15.833  1.00  1.920          H  
ATOM    143 1HH2 ARG A  10      21.744 -14.950 -14.120  1.00  1.920          H  
ATOM    144 2HH2 ARG A  10      22.558 -13.498 -14.777  1.00  1.920          H  
ATOM    145  N   GLY A  11      13.653 -10.845 -13.750  1.00  1.280          N  
ATOM    146  CA  GLY A  11      12.361 -10.330 -14.186  1.00  1.540          C  
ATOM    147  C   GLY A  11      11.394 -10.176 -13.013  1.00  1.490          C  
ATOM    148  O   GLY A  11      10.218  -9.831 -13.194  1.00  1.630          O  
ATOM    149  H   GLY A  11      14.427 -10.210 -13.611  1.00  1.540          H  
ATOM    150 1HA  GLY A  11      12.501  -9.365 -14.673  1.00  1.850          H  
ATOM    151 2HA  GLY A  11      11.934 -11.005 -14.927  1.00  1.850          H  
ATOM    152  N   MET A  12      11.871 -10.417 -11.792  1.00  1.310          N  
ATOM    153  CA  MET A  12      10.994 -10.335 -10.651  1.00  1.280          C  
ATOM    154  C   MET A  12      10.789  -8.887 -10.266  1.00  1.430          C  
ATOM    155  O   MET A  12      11.468  -8.344  -9.388  1.00  1.550          O  
ATOM    156  CB  MET A  12      11.558 -11.072  -9.465  1.00  1.800          C  
ATOM    157  CG  MET A  12      10.574 -11.198  -8.364  1.00  1.800          C  
ATOM    158  SD  MET A  12       9.243 -12.318  -8.749  1.00  1.800          S  
ATOM    159  CE  MET A  12      10.103 -13.892  -8.685  1.00  1.800          C  
ATOM    160  H   MET A  12      12.842 -10.706 -11.653  1.00  1.570          H  
ATOM    161  HA  MET A  12      10.025 -10.754 -10.918  1.00  1.540          H  
ATOM    162 1HB  MET A  12      11.899 -12.034  -9.776  1.00  2.160          H  
ATOM    163 2HB  MET A  12      12.427 -10.538  -9.079  1.00  2.160          H  
ATOM    164 1HG  MET A  12      11.009 -11.490  -7.456  1.00  2.160          H  
ATOM    165 2HG  MET A  12      10.141 -10.227  -8.219  1.00  2.160          H  
ATOM    166 1HE  MET A  12       9.393 -14.692  -8.890  1.00  2.160          H  
ATOM    167 2HE  MET A  12      10.893 -13.942  -9.422  1.00  2.160          H  
ATOM    168 3HE  MET A  12      10.526 -14.030  -7.704  1.00  2.160          H  
ATOM    169  N   LEU A  13       9.859  -8.244 -10.935  1.00  1.590          N  
ATOM    170  CA  LEU A  13       9.634  -6.831 -10.718  1.00  1.780          C  
ATOM    171  C   LEU A  13       8.839  -6.594  -9.442  1.00  1.720          C  
ATOM    172  O   LEU A  13       7.651  -6.276  -9.493  1.00  2.040          O  
ATOM    173  CB  LEU A  13       8.886  -6.220 -11.914  1.00  2.420          C  
ATOM    174  CG  LEU A  13       9.579  -6.332 -13.313  1.00  2.420          C  
ATOM    175  CD1 LEU A  13       8.652  -5.742 -14.362  1.00  2.420          C  
ATOM    176  CD2 LEU A  13      10.932  -5.614 -13.313  1.00  2.420          C  
ATOM    177  H   LEU A  13       9.356  -8.760 -11.659  1.00  1.910          H  
ATOM    178  HA  LEU A  13      10.596  -6.340 -10.599  1.00  2.140          H  
ATOM    179 1HB  LEU A  13       7.916  -6.707 -11.991  1.00  2.900          H  
ATOM    180 2HB  LEU A  13       8.719  -5.164 -11.711  1.00  2.900          H  
ATOM    181  HG  LEU A  13       9.734  -7.378 -13.557  1.00  2.900          H  
ATOM    182 1HD1 LEU A  13       9.111  -5.834 -15.346  1.00  2.900          H  
ATOM    183 2HD1 LEU A  13       7.705  -6.283 -14.353  1.00  2.900          H  
ATOM    184 3HD1 LEU A  13       8.471  -4.690 -14.142  1.00  2.900          H  
ATOM    185 1HD2 LEU A  13      11.385  -5.707 -14.299  1.00  2.900          H  
ATOM    186 2HD2 LEU A  13      10.787  -4.559 -13.080  1.00  2.900          H  
ATOM    187 3HD2 LEU A  13      11.595  -6.060 -12.579  1.00  2.900          H  
ATOM    188  N   CYS A  14       9.521  -6.709  -8.295  1.00  1.480          N  
ATOM    189  CA  CYS A  14       8.913  -6.564  -6.970  1.00  1.490          C  
ATOM    190  C   CYS A  14       8.432  -5.140  -6.718  1.00  1.840          C  
ATOM    191  O   CYS A  14       7.594  -4.907  -5.844  1.00  2.370          O  
ATOM    192  CB  CYS A  14       9.901  -6.923  -5.845  1.00  2.080          C  
ATOM    193  SG  CYS A  14      10.410  -8.670  -5.749  1.00  2.080          S  
ATOM    194  H   CYS A  14      10.491  -7.009  -8.383  1.00  1.780          H  
ATOM    195  HA  CYS A  14       8.050  -7.226  -6.915  1.00  1.790          H  
ATOM    196 1HB  CYS A  14      10.804  -6.321  -5.959  1.00  2.500          H  
ATOM    197 2HB  CYS A  14       9.463  -6.650  -4.889  1.00  2.500          H  
ATOM    198  N   GLY A  15       8.943  -4.185  -7.481  1.00  2.170          N  
ATOM    199  CA  GLY A  15       8.604  -2.791  -7.266  1.00  2.510          C  
ATOM    200  C   GLY A  15       9.239  -2.309  -5.974  1.00  2.470          C  
ATOM    201  O   GLY A  15      10.465  -2.313  -5.843  1.00  2.420          O  
ATOM    202  H   GLY A  15       9.601  -4.446  -8.196  1.00  2.600          H  
ATOM    203 1HA  GLY A  15       8.957  -2.188  -8.102  1.00  3.010          H  
ATOM    204 2HA  GLY A  15       7.522  -2.679  -7.213  1.00  3.010          H  
ATOM    205  N   PHE A  16       8.422  -1.886  -5.024  1.00  2.680          N  
ATOM    206  CA  PHE A  16       8.954  -1.394  -3.764  1.00  2.710          C  
ATOM    207  C   PHE A  16       8.465  -2.209  -2.582  1.00  1.920          C  
ATOM    208  O   PHE A  16       7.361  -2.749  -2.601  1.00  2.030          O  
ATOM    209  CB  PHE A  16       8.550   0.064  -3.564  1.00  3.780          C  
ATOM    210  CG  PHE A  16       9.095   0.976  -4.621  1.00  3.780          C  
ATOM    211  CD1 PHE A  16       8.341   1.267  -5.751  1.00  3.780          C  
ATOM    212  CD2 PHE A  16      10.357   1.536  -4.505  1.00  3.780          C  
ATOM    213  CE1 PHE A  16       8.835   2.095  -6.734  1.00  3.780          C  
ATOM    214  CE2 PHE A  16      10.853   2.365  -5.489  1.00  3.780          C  
ATOM    215  CZ  PHE A  16      10.090   2.645  -6.603  1.00  3.780          C  
ATOM    216  H   PHE A  16       7.424  -1.928  -5.172  1.00  3.220          H  
ATOM    217  HA  PHE A  16      10.042  -1.460  -3.796  1.00  3.250          H  
ATOM    218 1HB  PHE A  16       7.462   0.147  -3.561  1.00  4.540          H  
ATOM    219 2HB  PHE A  16       8.903   0.414  -2.595  1.00  4.540          H  
ATOM    220  HD1 PHE A  16       7.348   0.831  -5.855  1.00  4.540          H  
ATOM    221  HD2 PHE A  16      10.964   1.315  -3.626  1.00  4.540          H  
ATOM    222  HE1 PHE A  16       8.233   2.316  -7.616  1.00  4.540          H  
ATOM    223  HE2 PHE A  16      11.847   2.800  -5.387  1.00  4.540          H  
ATOM    224  HZ  PHE A  16      10.481   3.301  -7.380  1.00  4.540          H  
ATOM    225  N   GLY A  17       9.279  -2.247  -1.530  1.00  1.700          N  
ATOM    226  CA  GLY A  17       8.885  -2.888  -0.282  1.00  1.360          C  
ATOM    227  C   GLY A  17       9.028  -4.400  -0.205  1.00  1.260          C  
ATOM    228  O   GLY A  17       8.314  -5.021   0.577  1.00  1.440          O  
ATOM    229  H   GLY A  17      10.184  -1.802  -1.590  1.00  2.040          H  
ATOM    230 1HA  GLY A  17       9.460  -2.440   0.527  1.00  1.630          H  
ATOM    231 2HA  GLY A  17       7.861  -2.646  -0.069  1.00  1.630          H  
ATOM    232  N   ALA A  18       9.874  -5.016  -1.030  1.00  1.260          N  
ATOM    233  CA  ALA A  18      10.038  -6.467  -0.944  1.00  1.160          C  
ATOM    234  C   ALA A  18      11.339  -6.928  -1.552  1.00  1.110          C  
ATOM    235  O   ALA A  18      11.885  -6.285  -2.450  1.00  1.190          O  
ATOM    236  CB  ALA A  18       8.880  -7.173  -1.617  1.00  1.660          C  
ATOM    237  H   ALA A  18      10.424  -4.483  -1.690  1.00  1.510          H  
ATOM    238  HA  ALA A  18      10.079  -6.740   0.103  1.00  1.390          H  
ATOM    239 1HB  ALA A  18       9.016  -8.240  -1.520  1.00  2.000          H  
ATOM    240 2HB  ALA A  18       7.941  -6.882  -1.150  1.00  2.000          H  
ATOM    241 3HB  ALA A  18       8.857  -6.903  -2.661  1.00  2.000          H  
ATOM    242  N   VAL A  19      11.804  -8.083  -1.088  1.00  1.030          N  
ATOM    243  CA  VAL A  19      13.000  -8.718  -1.632  1.00  1.010          C  
ATOM    244  C   VAL A  19      12.675 -10.056  -2.260  1.00  0.870          C  
ATOM    245  O   VAL A  19      11.955 -10.861  -1.678  1.00  0.840          O  
ATOM    246  CB  VAL A  19      14.047  -8.938  -0.520  1.00  1.420          C  
ATOM    247  CG1 VAL A  19      15.297  -9.647  -1.058  1.00  1.420          C  
ATOM    248  CG2 VAL A  19      14.404  -7.614   0.072  1.00  1.420          C  
ATOM    249  H   VAL A  19      11.312  -8.529  -0.303  1.00  1.240          H  
ATOM    250  HA  VAL A  19      13.424  -8.068  -2.397  1.00  1.210          H  
ATOM    251  HB  VAL A  19      13.627  -9.577   0.238  1.00  1.710          H  
ATOM    252 1HG1 VAL A  19      16.004  -9.788  -0.242  1.00  1.710          H  
ATOM    253 2HG1 VAL A  19      15.042 -10.625  -1.468  1.00  1.710          H  
ATOM    254 3HG1 VAL A  19      15.758  -9.039  -1.835  1.00  1.710          H  
ATOM    255 1HG2 VAL A  19      15.127  -7.755   0.874  1.00  1.710          H  
ATOM    256 2HG2 VAL A  19      14.829  -6.974  -0.696  1.00  1.710          H  
ATOM    257 3HG2 VAL A  19      13.518  -7.164   0.468  1.00  1.710          H  
ATOM    258  N   CYS A  20      13.157 -10.276  -3.473  1.00  0.880          N  
ATOM    259  CA  CYS A  20      12.942 -11.562  -4.110  1.00  0.730          C  
ATOM    260  C   CYS A  20      13.809 -12.639  -3.469  1.00  0.650          C  
ATOM    261  O   CYS A  20      15.026 -12.467  -3.353  1.00  0.710          O  
ATOM    262  CB  CYS A  20      13.254 -11.523  -5.583  1.00  1.080          C  
ATOM    263  SG  CYS A  20      12.948 -13.104  -6.357  1.00  1.080          S  
ATOM    264  H   CYS A  20      13.708  -9.565  -3.932  1.00  1.060          H  
ATOM    265  HA  CYS A  20      11.903 -11.837  -3.995  1.00  0.880          H  
ATOM    266 1HB  CYS A  20      12.649 -10.769  -6.069  1.00  1.300          H  
ATOM    267 2HB  CYS A  20      14.297 -11.258  -5.730  1.00  1.300          H  
ATOM    268  N   GLU A  21      13.198 -13.744  -3.059  1.00  0.560          N  
ATOM    269  CA  GLU A  21      13.956 -14.828  -2.460  1.00  0.540          C  
ATOM    270  C   GLU A  21      13.340 -16.166  -2.872  1.00  0.440          C  
ATOM    271  O   GLU A  21      12.154 -16.202  -3.203  1.00  0.440          O  
ATOM    272  CB  GLU A  21      13.984 -14.693  -0.925  1.00  0.760          C  
ATOM    273  CG  GLU A  21      12.634 -14.823  -0.228  1.00  0.760          C  
ATOM    274  CD  GLU A  21      12.751 -14.726   1.293  1.00  0.760          C  
ATOM    275  OE1 GLU A  21      13.841 -14.480   1.781  1.00  0.760          O  
ATOM    276  OE2 GLU A  21      11.768 -14.925   1.965  1.00  0.760          O  
ATOM    277  H   GLU A  21      12.180 -13.799  -3.160  1.00  0.670          H  
ATOM    278  HA  GLU A  21      14.968 -14.745  -2.832  1.00  0.650          H  
ATOM    279 1HB  GLU A  21      14.649 -15.415  -0.484  1.00  0.920          H  
ATOM    280 2HB  GLU A  21      14.374 -13.706  -0.670  1.00  0.920          H  
ATOM    281 1HG  GLU A  21      11.980 -14.025  -0.589  1.00  0.920          H  
ATOM    282 2HG  GLU A  21      12.178 -15.779  -0.493  1.00  0.920          H  
ATOM    283  N   PRO A  22      14.089 -17.288  -2.856  1.00  0.490          N  
ATOM    284  CA  PRO A  22      13.615 -18.618  -3.214  1.00  0.510          C  
ATOM    285  C   PRO A  22      12.336 -18.999  -2.481  1.00  0.600          C  
ATOM    286  O   PRO A  22      12.210 -18.806  -1.270  1.00  0.700          O  
ATOM    287  CB  PRO A  22      14.799 -19.488  -2.812  1.00  0.770          C  
ATOM    288  CG  PRO A  22      15.999 -18.592  -2.984  1.00  0.770          C  
ATOM    289  CD  PRO A  22      15.537 -17.240  -2.524  1.00  0.770          C  
ATOM    290  HA  PRO A  22      13.464 -18.673  -4.300  1.00  0.610          H  
ATOM    291 1HB  PRO A  22      14.667 -19.837  -1.786  1.00  0.920          H  
ATOM    292 2HB  PRO A  22      14.834 -20.367  -3.458  1.00  0.920          H  
ATOM    293 1HG  PRO A  22      16.850 -18.978  -2.402  1.00  0.920          H  
ATOM    294 2HG  PRO A  22      16.315 -18.596  -4.042  1.00  0.920          H  
ATOM    295 1HD  PRO A  22      15.700 -17.133  -1.447  1.00  0.920          H  
ATOM    296 2HD  PRO A  22      16.081 -16.499  -3.116  1.00  0.920          H  
ATOM    297  N   ASN A  23      11.419 -19.568  -3.251  1.00  0.640          N  
ATOM    298  CA  ASN A  23      10.080 -19.982  -2.860  1.00  0.830          C  
ATOM    299  C   ASN A  23       9.998 -21.372  -2.240  1.00  1.030          C  
ATOM    300  O   ASN A  23      10.228 -22.374  -2.912  1.00  1.220          O  
ATOM    301  CB  ASN A  23       9.136 -19.890  -4.049  1.00  1.090          C  
ATOM    302  CG  ASN A  23       7.708 -20.194  -3.670  1.00  1.090          C  
ATOM    303  OD1 ASN A  23       7.444 -20.538  -2.501  1.00  1.090          O  
ATOM    304  ND2 ASN A  23       6.796 -20.091  -4.609  1.00  1.090          N  
ATOM    305  H   ASN A  23      11.677 -19.710  -4.230  1.00  0.770          H  
ATOM    306  HA  ASN A  23       9.729 -19.278  -2.102  1.00  1.000          H  
ATOM    307 1HB  ASN A  23       9.181 -18.886  -4.472  1.00  1.300          H  
ATOM    308 2HB  ASN A  23       9.458 -20.589  -4.824  1.00  1.300          H  
ATOM    309 1HD2 ASN A  23       5.814 -20.319  -4.404  1.00  1.300          H  
ATOM    310 2HD2 ASN A  23       7.052 -19.809  -5.532  1.00  1.300          H  
ATOM    311  N   ALA A  24       9.611 -21.443  -0.973  1.00  1.350          N  
ATOM    312  CA  ALA A  24       9.552 -22.696  -0.216  1.00  1.620          C  
ATOM    313  C   ALA A  24       8.648 -23.758  -0.857  1.00  1.670          C  
ATOM    314  O   ALA A  24       8.782 -24.943  -0.547  1.00  1.780          O  
ATOM    315  CB  ALA A  24       9.073 -22.421   1.192  1.00  2.160          C  
ATOM    316  H   ALA A  24       9.398 -20.573  -0.499  1.00  1.620          H  
ATOM    317  HA  ALA A  24      10.555 -23.107  -0.174  1.00  1.940          H  
ATOM    318 1HB  ALA A  24       9.073 -23.350   1.762  1.00  2.590          H  
ATOM    319 2HB  ALA A  24       9.740 -21.702   1.666  1.00  2.590          H  
ATOM    320 3HB  ALA A  24       8.062 -22.016   1.157  1.00  2.590          H  
ATOM    321  N   GLU A  25       7.721 -23.340  -1.723  1.00  1.690          N  
ATOM    322  CA  GLU A  25       6.797 -24.252  -2.404  1.00  1.810          C  
ATOM    323  C   GLU A  25       7.527 -25.253  -3.318  1.00  1.750          C  
ATOM    324  O   GLU A  25       6.967 -26.293  -3.675  1.00  1.910          O  
ATOM    325  CB  GLU A  25       5.753 -23.470  -3.211  1.00  2.490          C  
ATOM    326  CG  GLU A  25       4.729 -22.705  -2.341  1.00  2.490          C  
ATOM    327  CD  GLU A  25       3.696 -21.892  -3.129  1.00  2.490          C  
ATOM    328  OE1 GLU A  25       4.053 -21.196  -4.064  1.00  2.490          O  
ATOM    329  OE2 GLU A  25       2.539 -21.982  -2.782  1.00  2.490          O  
ATOM    330  H   GLU A  25       7.671 -22.344  -1.934  1.00  2.030          H  
ATOM    331  HA  GLU A  25       6.269 -24.823  -1.643  1.00  2.170          H  
ATOM    332 1HB  GLU A  25       6.255 -22.764  -3.858  1.00  2.980          H  
ATOM    333 2HB  GLU A  25       5.202 -24.158  -3.850  1.00  2.980          H  
ATOM    334 1HG  GLU A  25       4.201 -23.425  -1.718  1.00  2.980          H  
ATOM    335 2HG  GLU A  25       5.274 -22.034  -1.679  1.00  2.980          H  
ATOM    336  N   GLY A  26       8.751 -24.926  -3.732  1.00  1.620          N  
ATOM    337  CA  GLY A  26       9.542 -25.801  -4.583  1.00  1.750          C  
ATOM    338  C   GLY A  26      10.759 -25.047  -5.112  1.00  1.510          C  
ATOM    339  O   GLY A  26      10.679 -23.847  -5.361  1.00  1.270          O  
ATOM    340  H   GLY A  26       9.169 -24.050  -3.399  1.00  1.940          H  
ATOM    341 1HA  GLY A  26       9.834 -26.665  -3.995  1.00  2.100          H  
ATOM    342 2HA  GLY A  26       8.931 -26.153  -5.414  1.00  2.100          H  
ATOM    343  N   PRO A  27      11.871 -25.742  -5.380  1.00  1.660          N  
ATOM    344  CA  PRO A  27      13.103 -25.174  -5.876  1.00  1.540          C  
ATOM    345  C   PRO A  27      12.965 -24.718  -7.305  1.00  1.310          C  
ATOM    346  O   PRO A  27      12.169 -25.273  -8.062  1.00  1.400          O  
ATOM    347  CB  PRO A  27      14.087 -26.330  -5.751  1.00  2.310          C  
ATOM    348  CG  PRO A  27      13.221 -27.575  -5.864  1.00  2.310          C  
ATOM    349  CD  PRO A  27      11.908 -27.203  -5.196  1.00  2.310          C  
ATOM    350  HA  PRO A  27      13.374 -24.333  -5.236  1.00  1.850          H  
ATOM    351 1HB  PRO A  27      14.843 -26.254  -6.548  1.00  2.770          H  
ATOM    352 2HB  PRO A  27      14.629 -26.265  -4.790  1.00  2.770          H  
ATOM    353 1HG  PRO A  27      13.090 -27.845  -6.926  1.00  2.770          H  
ATOM    354 2HG  PRO A  27      13.723 -28.428  -5.378  1.00  2.770          H  
ATOM    355 1HD  PRO A  27      11.074 -27.691  -5.726  1.00  2.770          H  
ATOM    356 2HD  PRO A  27      11.953 -27.466  -4.126  1.00  2.770          H  
ATOM    357  N   GLY A  28      13.775 -23.742  -7.680  1.00  1.110          N  
ATOM    358  CA  GLY A  28      13.828 -23.251  -9.051  1.00  1.030          C  
ATOM    359  C   GLY A  28      12.952 -22.021  -9.249  1.00  0.860          C  
ATOM    360  O   GLY A  28      12.925 -21.434 -10.335  1.00  0.970          O  
ATOM    361  H   GLY A  28      14.383 -23.333  -6.971  1.00  1.330          H  
ATOM    362 1HA  GLY A  28      14.856 -23.017  -9.313  1.00  1.240          H  
ATOM    363 2HA  GLY A  28      13.501 -24.042  -9.725  1.00  1.240          H  
ATOM    364  N   ARG A  29      12.251 -21.624  -8.194  1.00  0.800          N  
ATOM    365  CA  ARG A  29      11.361 -20.480  -8.222  1.00  0.850          C  
ATOM    366  C   ARG A  29      11.589 -19.587  -7.017  1.00  0.640          C  
ATOM    367  O   ARG A  29      12.103 -20.025  -5.987  1.00  0.580          O  
ATOM    368  CB  ARG A  29       9.910 -20.938  -8.263  1.00  1.170          C  
ATOM    369  CG  ARG A  29       9.519 -21.746  -9.514  1.00  1.170          C  
ATOM    370  CD  ARG A  29       9.499 -20.908 -10.753  1.00  1.170          C  
ATOM    371  NE  ARG A  29       9.055 -21.666 -11.907  1.00  1.170          N  
ATOM    372  CZ  ARG A  29       9.854 -22.404 -12.719  1.00  1.170          C  
ATOM    373  NH1 ARG A  29      11.163 -22.505 -12.508  1.00  1.170          N  
ATOM    374  NH2 ARG A  29       9.309 -23.039 -13.748  1.00  1.170          N  
ATOM    375  H   ARG A  29      12.315 -22.167  -7.341  1.00  0.960          H  
ATOM    376  HA  ARG A  29      11.574 -19.888  -9.109  1.00  1.020          H  
ATOM    377 1HB  ARG A  29       9.712 -21.569  -7.393  1.00  1.400          H  
ATOM    378 2HB  ARG A  29       9.249 -20.074  -8.197  1.00  1.400          H  
ATOM    379 1HG  ARG A  29      10.214 -22.568  -9.658  1.00  1.400          H  
ATOM    380 2HG  ARG A  29       8.521 -22.153  -9.371  1.00  1.400          H  
ATOM    381 1HD  ARG A  29       8.808 -20.078 -10.609  1.00  1.400          H  
ATOM    382 2HD  ARG A  29      10.484 -20.515 -10.969  1.00  1.400          H  
ATOM    383  HE  ARG A  29       8.069 -21.633 -12.128  1.00  1.400          H  
ATOM    384 1HH1 ARG A  29      11.632 -22.032 -11.716  1.00  1.400          H  
ATOM    385 2HH1 ARG A  29      11.727 -23.060 -13.132  1.00  1.400          H  
ATOM    386 1HH2 ARG A  29       8.314 -22.969 -13.917  1.00  1.400          H  
ATOM    387 2HH2 ARG A  29       9.884 -23.594 -14.365  1.00  1.400          H  
ATOM    388  N   ALA A  30      11.189 -18.332  -7.155  1.00  0.740          N  
ATOM    389  CA  ALA A  30      11.348 -17.317  -6.129  1.00  0.590          C  
ATOM    390  C   ALA A  30      10.168 -16.367  -6.146  1.00  0.670          C  
ATOM    391  O   ALA A  30       9.372 -16.378  -7.089  1.00  0.830          O  
ATOM    392  CB  ALA A  30      12.646 -16.579  -6.349  1.00  0.890          C  
ATOM    393  H   ALA A  30      10.773 -18.053  -8.034  1.00  0.890          H  
ATOM    394  HA  ALA A  30      11.370 -17.787  -5.160  1.00  0.710          H  
ATOM    395 1HB  ALA A  30      12.764 -15.841  -5.585  1.00  1.060          H  
ATOM    396 2HB  ALA A  30      13.478 -17.267  -6.309  1.00  1.060          H  
ATOM    397 3HB  ALA A  30      12.622 -16.093  -7.322  1.00  1.060          H  
ATOM    398  N   SER A  31      10.019 -15.592  -5.076  1.00  0.630          N  
ATOM    399  CA  SER A  31       8.941 -14.608  -4.979  1.00  0.780          C  
ATOM    400  C   SER A  31       9.312 -13.421  -4.101  1.00  0.740          C  
ATOM    401  O   SER A  31      10.274 -13.467  -3.331  1.00  0.650          O  
ATOM    402  CB  SER A  31       7.680 -15.266  -4.454  1.00  1.030          C  
ATOM    403  OG  SER A  31       7.854 -15.719  -3.142  1.00  1.030          O  
ATOM    404  H   SER A  31      10.695 -15.679  -4.314  1.00  0.760          H  
ATOM    405  HA  SER A  31       8.736 -14.228  -5.980  1.00  0.940          H  
ATOM    406 1HB  SER A  31       6.859 -14.552  -4.487  1.00  1.240          H  
ATOM    407 2HB  SER A  31       7.411 -16.104  -5.098  1.00  1.240          H  
ATOM    408  HG  SER A  31       7.005 -16.068  -2.869  1.00  1.240          H  
ATOM    409  N   CYS A  32       8.543 -12.337  -4.219  1.00  0.860          N  
ATOM    410  CA  CYS A  32       8.801 -11.115  -3.462  1.00  0.890          C  
ATOM    411  C   CYS A  32       8.256 -11.161  -2.044  1.00  0.880          C  
ATOM    412  O   CYS A  32       7.041 -11.265  -1.845  1.00  0.930          O  
ATOM    413  CB  CYS A  32       8.127  -9.958  -4.176  1.00  1.230          C  
ATOM    414  SG  CYS A  32       8.686  -9.743  -5.840  1.00  1.230          S  
ATOM    415  H   CYS A  32       7.764 -12.358  -4.863  1.00  1.030          H  
ATOM    416  HA  CYS A  32       9.875 -10.946  -3.415  1.00  1.070          H  
ATOM    417 1HB  CYS A  32       7.049 -10.117  -4.195  1.00  1.480          H  
ATOM    418 2HB  CYS A  32       8.308  -9.045  -3.644  1.00  1.480          H  
ATOM    419  N   VAL A  33       9.136 -11.027  -1.057  1.00  0.880          N  
ATOM    420  CA  VAL A  33       8.723 -11.075   0.334  1.00  0.930          C  
ATOM    421  C   VAL A  33       8.985  -9.749   1.052  1.00  0.980          C  
ATOM    422  O   VAL A  33      10.137  -9.357   1.278  1.00  1.050          O  
ATOM    423  CB  VAL A  33       9.449 -12.251   1.026  1.00  1.280          C  
ATOM    424  CG1 VAL A  33       9.089 -12.330   2.506  1.00  1.280          C  
ATOM    425  CG2 VAL A  33       9.057 -13.559   0.301  1.00  1.280          C  
ATOM    426  H   VAL A  33      10.130 -10.958  -1.296  1.00  1.060          H  
ATOM    427  HA  VAL A  33       7.652 -11.275   0.365  1.00  1.120          H  
ATOM    428  HB  VAL A  33      10.534 -12.105   0.956  1.00  1.540          H  
ATOM    429 1HG1 VAL A  33       9.626 -13.173   2.955  1.00  1.540          H  
ATOM    430 2HG1 VAL A  33       9.391 -11.419   2.994  1.00  1.540          H  
ATOM    431 3HG1 VAL A  33       8.017 -12.478   2.621  1.00  1.540          H  
ATOM    432 1HG2 VAL A  33       9.571 -14.399   0.769  1.00  1.540          H  
ATOM    433 2HG2 VAL A  33       7.982 -13.707   0.366  1.00  1.540          H  
ATOM    434 3HG2 VAL A  33       9.349 -13.510  -0.748  1.00  1.540          H  
ATOM    435  N   CYS A  34       7.894  -9.117   1.499  1.00  1.020          N  
ATOM    436  CA  CYS A  34       7.955  -7.805   2.139  1.00  1.120          C  
ATOM    437  C   CYS A  34       8.616  -7.846   3.505  1.00  1.220          C  
ATOM    438  O   CYS A  34       9.263  -6.882   3.921  1.00  1.890          O  
ATOM    439  CB  CYS A  34       6.565  -7.211   2.269  1.00  1.530          C  
ATOM    440  SG  CYS A  34       5.482  -8.105   3.403  1.00  1.530          S  
ATOM    441  H   CYS A  34       6.991  -9.533   1.310  1.00  1.220          H  
ATOM    442  HA  CYS A  34       8.539  -7.150   1.505  1.00  1.340          H  
ATOM    443 1HB  CYS A  34       6.642  -6.177   2.613  1.00  1.830          H  
ATOM    444 2HB  CYS A  34       6.093  -7.193   1.290  1.00  1.830          H  
ATOM    445  N   LYS A  35       8.571  -8.998   4.148  1.00  1.470          N  
ATOM    446  CA  LYS A  35       9.180  -9.197   5.455  1.00  1.800          C  
ATOM    447  C   LYS A  35      10.698  -8.997   5.432  1.00  1.710          C  
ATOM    448  O   LYS A  35      11.318  -8.884   6.489  1.00  2.320          O  
ATOM    449  CB  LYS A  35       8.845 -10.582   6.002  1.00  2.390          C  
ATOM    450  CG  LYS A  35       7.382 -10.764   6.383  1.00  2.390          C  
ATOM    451  CD  LYS A  35       7.118 -12.170   6.905  1.00  2.390          C  
ATOM    452  CE  LYS A  35       5.654 -12.355   7.303  1.00  2.390          C  
ATOM    453  NZ  LYS A  35       5.380 -13.742   7.786  1.00  2.390          N  
ATOM    454  H   LYS A  35       8.015  -9.742   3.754  1.00  1.760          H  
ATOM    455  HA  LYS A  35       8.763  -8.455   6.135  1.00  2.160          H  
ATOM    456 1HB  LYS A  35       9.105 -11.338   5.281  1.00  2.870          H  
ATOM    457 2HB  LYS A  35       9.446 -10.767   6.894  1.00  2.870          H  
ATOM    458 1HG  LYS A  35       7.117 -10.039   7.151  1.00  2.870          H  
ATOM    459 2HG  LYS A  35       6.757 -10.582   5.509  1.00  2.870          H  
ATOM    460 1HD  LYS A  35       7.373 -12.896   6.132  1.00  2.870          H  
ATOM    461 2HD  LYS A  35       7.746 -12.357   7.776  1.00  2.870          H  
ATOM    462 1HE  LYS A  35       5.410 -11.649   8.097  1.00  2.870          H  
ATOM    463 2HE  LYS A  35       5.020 -12.148   6.440  1.00  2.870          H  
ATOM    464 1HZ  LYS A  35       4.406 -13.826   8.041  1.00  2.870          H  
ATOM    465 2HZ  LYS A  35       5.594 -14.405   7.054  1.00  2.870          H  
ATOM    466 3HZ  LYS A  35       5.956 -13.938   8.593  1.00  2.870          H  
ATOM    467  N   LYS A  36      11.311  -9.043   4.241  1.00  1.970          N  
ATOM    468  CA  LYS A  36      12.746  -8.885   4.109  1.00  2.550          C  
ATOM    469  C   LYS A  36      13.120  -7.521   3.523  1.00  2.690          C  
ATOM    470  O   LYS A  36      14.291  -7.265   3.237  1.00  3.430          O  
ATOM    471  CB  LYS A  36      13.296 -10.002   3.226  1.00  3.340          C  
ATOM    472  CG  LYS A  36      13.057 -11.430   3.745  1.00  3.340          C  
ATOM    473  CD  LYS A  36      13.845 -11.726   5.024  1.00  3.340          C  
ATOM    474  CE  LYS A  36      13.692 -13.185   5.476  1.00  3.340          C  
ATOM    475  NZ  LYS A  36      14.431 -14.167   4.592  1.00  3.340          N  
ATOM    476  H   LYS A  36      10.766  -9.126   3.379  1.00  2.360          H  
ATOM    477  HA  LYS A  36      13.196  -8.942   5.097  1.00  3.060          H  
ATOM    478 1HB  LYS A  36      12.793  -9.948   2.267  1.00  4.010          H  
ATOM    479 2HB  LYS A  36      14.362  -9.857   3.051  1.00  4.010          H  
ATOM    480 1HG  LYS A  36      11.994 -11.561   3.953  1.00  4.010          H  
ATOM    481 2HG  LYS A  36      13.338 -12.140   2.968  1.00  4.010          H  
ATOM    482 1HD  LYS A  36      14.902 -11.511   4.861  1.00  4.010          H  
ATOM    483 2HD  LYS A  36      13.483 -11.091   5.831  1.00  4.010          H  
ATOM    484 1HE  LYS A  36      14.074 -13.273   6.491  1.00  4.010          H  
ATOM    485 2HE  LYS A  36      12.632 -13.443   5.474  1.00  4.010          H  
ATOM    486 1HZ  LYS A  36      14.292 -15.098   4.948  1.00  4.010          H  
ATOM    487 2HZ  LYS A  36      14.097 -14.151   3.607  1.00  4.010          H  
ATOM    488 3HZ  LYS A  36      15.412 -13.952   4.597  1.00  4.010          H  
ATOM    489  N   SER A  37      12.125  -6.657   3.314  1.00  2.340          N  
ATOM    490  CA  SER A  37      12.317  -5.360   2.689  1.00  2.700          C  
ATOM    491  C   SER A  37      13.324  -4.476   3.425  1.00  2.390          C  
ATOM    492  O   SER A  37      13.226  -4.340   4.647  1.00  2.290          O  
ATOM    493  CB  SER A  37      11.007  -4.628   2.666  1.00  3.640          C  
ATOM    494  OG  SER A  37      11.158  -3.344   2.119  1.00  3.640          O  
ATOM    495  H   SER A  37      11.174  -6.901   3.602  1.00  2.810          H  
ATOM    496  HA  SER A  37      12.616  -5.546   1.670  1.00  3.240          H  
ATOM    497 1HB  SER A  37      10.302  -5.201   2.096  1.00  4.360          H  
ATOM    498 2HB  SER A  37      10.620  -4.561   3.670  1.00  4.360          H  
ATOM    499  HG  SER A  37      11.640  -2.815   2.780  1.00  4.360          H  
ATOM    500  N   PRO A  38      14.294  -3.856   2.724  1.00  2.750          N  
ATOM    501  CA  PRO A  38      15.284  -2.943   3.251  1.00  2.910          C  
ATOM    502  C   PRO A  38      14.678  -1.571   3.466  1.00  2.470          C  
ATOM    503  O   PRO A  38      13.718  -1.215   2.776  1.00  2.910          O  
ATOM    504  CB  PRO A  38      16.337  -2.908   2.144  1.00  4.370          C  
ATOM    505  CG  PRO A  38      15.542  -3.113   0.881  1.00  4.370          C  
ATOM    506  CD  PRO A  38      14.432  -4.077   1.269  1.00  4.370          C  
ATOM    507  HA  PRO A  38      15.691  -3.345   4.191  1.00  3.490          H  
ATOM    508 1HB  PRO A  38      16.871  -1.942   2.164  1.00  5.240          H  
ATOM    509 2HB  PRO A  38      17.086  -3.695   2.313  1.00  5.240          H  
ATOM    510 1HG  PRO A  38      15.146  -2.145   0.524  1.00  5.240          H  
ATOM    511 2HG  PRO A  38      16.188  -3.506   0.082  1.00  5.240          H  
ATOM    512 1HD  PRO A  38      13.515  -3.791   0.727  1.00  5.240          H  
ATOM    513 2HD  PRO A  38      14.755  -5.096   1.071  1.00  5.240          H  
ATOM    514  N   CYS A  39      15.339  -0.776   4.293  1.00  1.960          N  
ATOM    515  CA  CYS A  39      14.986   0.624   4.487  1.00  1.600          C  
ATOM    516  C   CYS A  39      16.247   1.470   4.614  1.00  1.760          C  
ATOM    517  O   CYS A  39      17.312   0.936   4.921  1.00  2.070          O  
ATOM    518  CB  CYS A  39      14.153   0.807   5.756  1.00  2.380          C  
ATOM    519  SG  CYS A  39      12.507   0.101   5.690  1.00  2.380          S  
ATOM    520  H   CYS A  39      16.112  -1.156   4.819  1.00  2.350          H  
ATOM    521  HA  CYS A  39      14.399   0.939   3.633  1.00  1.920          H  
ATOM    522 1HB  CYS A  39      14.677   0.346   6.594  1.00  2.860          H  
ATOM    523 2HB  CYS A  39      14.061   1.867   5.988  1.00  2.860          H  
ATOM    524  N   PRO A  40      16.173   2.782   4.327  1.00  2.200          N  
ATOM    525  CA  PRO A  40      17.213   3.758   4.578  1.00  2.540          C  
ATOM    526  C   PRO A  40      17.514   3.830   6.063  1.00  2.370          C  
ATOM    527  O   PRO A  40      16.619   3.632   6.882  1.00  2.780          O  
ATOM    528  CB  PRO A  40      16.593   5.066   4.074  1.00  3.810          C  
ATOM    529  CG  PRO A  40      15.542   4.640   3.070  1.00  3.810          C  
ATOM    530  CD  PRO A  40      14.995   3.339   3.598  1.00  3.810          C  
ATOM    531  HA  PRO A  40      18.116   3.489   4.007  1.00  3.050          H  
ATOM    532 1HB  PRO A  40      16.164   5.633   4.924  1.00  4.570          H  
ATOM    533 2HB  PRO A  40      17.370   5.705   3.628  1.00  4.570          H  
ATOM    534 1HG  PRO A  40      14.770   5.419   2.978  1.00  4.570          H  
ATOM    535 2HG  PRO A  40      15.996   4.531   2.073  1.00  4.570          H  
ATOM    536 1HD  PRO A  40      14.140   3.509   4.272  1.00  4.570          H  
ATOM    537 2HD  PRO A  40      14.732   2.755   2.711  1.00  4.570          H  
ATOM    538  N   SER A  41      18.758   4.156   6.404  1.00  2.350          N  
ATOM    539  CA  SER A  41      19.198   4.332   7.790  1.00  2.820          C  
ATOM    540  C   SER A  41      18.791   5.689   8.372  1.00  2.920          C  
ATOM    541  O   SER A  41      19.017   5.979   9.550  1.00  3.570          O  
ATOM    542  CB  SER A  41      20.701   4.178   7.857  1.00  3.760          C  
ATOM    543  OG  SER A  41      21.336   5.199   7.135  1.00  3.760          O  
ATOM    544  H   SER A  41      19.455   4.289   5.682  1.00  2.820          H  
ATOM    545  HA  SER A  41      18.736   3.549   8.395  1.00  3.380          H  
ATOM    546 1HB  SER A  41      21.022   4.209   8.898  1.00  4.510          H  
ATOM    547 2HB  SER A  41      20.986   3.208   7.453  1.00  4.510          H  
ATOM    548  HG  SER A  41      22.282   5.056   7.252  1.00  4.510          H  
ATOM    549  N   VAL A  42      18.201   6.523   7.529  1.00  2.600          N  
ATOM    550  CA  VAL A  42      17.790   7.865   7.887  1.00  2.880          C  
ATOM    551  C   VAL A  42      16.279   7.996   7.894  1.00  2.670          C  
ATOM    552  O   VAL A  42      15.623   7.749   6.883  1.00  2.720          O  
ATOM    553  CB  VAL A  42      18.402   8.866   6.883  1.00  3.920          C  
ATOM    554  CG1 VAL A  42      17.959  10.294   7.193  1.00  3.920          C  
ATOM    555  CG2 VAL A  42      19.924   8.750   6.942  1.00  3.920          C  
ATOM    556  H   VAL A  42      18.037   6.184   6.595  1.00  3.120          H  
ATOM    557  HA  VAL A  42      18.165   8.090   8.885  1.00  3.460          H  
ATOM    558  HB  VAL A  42      18.056   8.626   5.879  1.00  4.700          H  
ATOM    559 1HG1 VAL A  42      18.403  10.974   6.468  1.00  4.700          H  
ATOM    560 2HG1 VAL A  42      16.870  10.377   7.135  1.00  4.700          H  
ATOM    561 3HG1 VAL A  42      18.287  10.569   8.194  1.00  4.700          H  
ATOM    562 1HG2 VAL A  42      20.370   9.441   6.230  1.00  4.700          H  
ATOM    563 2HG2 VAL A  42      20.265   8.992   7.948  1.00  4.700          H  
ATOM    564 3HG2 VAL A  42      20.231   7.735   6.696  1.00  4.700          H  
ATOM    565  N   VAL A  43      15.740   8.414   9.035  1.00  2.870          N  
ATOM    566  CA  VAL A  43      14.299   8.584   9.183  1.00  2.910          C  
ATOM    567  C   VAL A  43      13.864   9.750   8.301  1.00  2.200          C  
ATOM    568  O   VAL A  43      14.456  10.829   8.337  1.00  2.220          O  
ATOM    569  CB  VAL A  43      13.927   8.784  10.668  1.00  4.060          C  
ATOM    570  CG1 VAL A  43      12.437   9.079  10.818  1.00  4.060          C  
ATOM    571  CG2 VAL A  43      14.295   7.514  11.441  1.00  4.060          C  
ATOM    572  H   VAL A  43      16.361   8.604   9.809  1.00  3.440          H  
ATOM    573  HA  VAL A  43      13.796   7.682   8.826  1.00  3.490          H  
ATOM    574  HB  VAL A  43      14.478   9.633  11.069  1.00  4.870          H  
ATOM    575 1HG1 VAL A  43      12.197   9.218  11.870  1.00  4.870          H  
ATOM    576 2HG1 VAL A  43      12.200   9.968  10.292  1.00  4.870          H  
ATOM    577 3HG1 VAL A  43      11.853   8.251  10.418  1.00  4.870          H  
ATOM    578 1HG2 VAL A  43      14.047   7.641  12.496  1.00  4.870          H  
ATOM    579 2HG2 VAL A  43      13.734   6.671  11.036  1.00  4.870          H  
ATOM    580 3HG2 VAL A  43      15.361   7.315  11.345  1.00  4.870          H  
ATOM    581  N   ALA A  44      12.826   9.513   7.514  1.00  1.870          N  
ATOM    582  CA  ALA A  44      12.303  10.450   6.532  1.00  1.250          C  
ATOM    583  C   ALA A  44      10.802  10.274   6.459  1.00  1.000          C  
ATOM    584  O   ALA A  44      10.316   9.732   5.469  1.00  0.970          O  
ATOM    585  CB  ALA A  44      12.930  10.217   5.170  1.00  2.000          C  
ATOM    586  H   ALA A  44      12.334   8.620   7.627  1.00  2.240          H  
ATOM    587  HA  ALA A  44      12.541  11.465   6.840  1.00  1.500          H  
ATOM    588 1HB  ALA A  44      12.526  10.933   4.456  1.00  2.400          H  
ATOM    589 2HB  ALA A  44      14.011  10.344   5.246  1.00  2.400          H  
ATOM    590 3HB  ALA A  44      12.707   9.219   4.837  1.00  2.400          H  
ATOM    591  N   PRO A  45      10.053  10.685   7.494  1.00  0.910          N  
ATOM    592  CA  PRO A  45       8.670  10.338   7.730  1.00  0.760          C  
ATOM    593  C   PRO A  45       7.805  10.715   6.563  1.00  0.660          C  
ATOM    594  O   PRO A  45       8.111  11.688   5.868  1.00  0.760          O  
ATOM    595  CB  PRO A  45       8.297  11.195   8.942  1.00  1.140          C  
ATOM    596  CG  PRO A  45       9.603  11.496   9.620  1.00  1.140          C  
ATOM    597  CD  PRO A  45      10.583  11.662   8.470  1.00  1.140          C  
ATOM    598  HA  PRO A  45       8.605   9.276   7.942  1.00  0.910          H  
ATOM    599 1HB  PRO A  45       7.751  12.076   8.608  1.00  1.370          H  
ATOM    600 2HB  PRO A  45       7.614  10.623   9.587  1.00  1.370          H  
ATOM    601 1HG  PRO A  45       9.512  12.405  10.236  1.00  1.370          H  
ATOM    602 2HG  PRO A  45       9.867  10.676  10.299  1.00  1.370          H  
ATOM    603 1HD  PRO A  45      10.517  12.675   8.050  1.00  1.370          H  
ATOM    604 2HD  PRO A  45      11.579  11.443   8.813  1.00  1.370          H  
ATOM    605  N   VAL A  46       6.763   9.924   6.332  1.00  0.540          N  
ATOM    606  CA  VAL A  46       5.829  10.184   5.247  1.00  0.510          C  
ATOM    607  C   VAL A  46       4.381  10.135   5.703  1.00  0.460          C  
ATOM    608  O   VAL A  46       4.036   9.421   6.651  1.00  0.440          O  
ATOM    609  CB  VAL A  46       6.031   9.178   4.108  1.00  0.730          C  
ATOM    610  CG1 VAL A  46       7.420   9.281   3.573  1.00  0.730          C  
ATOM    611  CG2 VAL A  46       5.748   7.752   4.559  1.00  0.730          C  
ATOM    612  H   VAL A  46       6.618   9.142   6.974  1.00  0.650          H  
ATOM    613  HA  VAL A  46       6.009  11.180   4.859  1.00  0.610          H  
ATOM    614  HB  VAL A  46       5.372   9.444   3.337  1.00  0.870          H  
ATOM    615 1HG1 VAL A  46       7.512   8.611   2.761  1.00  0.870          H  
ATOM    616 2HG1 VAL A  46       7.616  10.275   3.242  1.00  0.870          H  
ATOM    617 3HG1 VAL A  46       8.137   9.015   4.343  1.00  0.870          H  
ATOM    618 1HG2 VAL A  46       5.884   7.071   3.726  1.00  0.870          H  
ATOM    619 2HG2 VAL A  46       6.436   7.492   5.358  1.00  0.870          H  
ATOM    620 3HG2 VAL A  46       4.727   7.669   4.916  1.00  0.870          H  
ATOM    621  N   CYS A  47       3.516  10.825   4.964  1.00  0.530          N  
ATOM    622  CA  CYS A  47       2.087  10.845   5.277  1.00  0.580          C  
ATOM    623  C   CYS A  47       1.277  10.033   4.278  1.00  0.620          C  
ATOM    624  O   CYS A  47       1.347  10.258   3.065  1.00  0.730          O  
ATOM    625  CB  CYS A  47       1.570  12.279   5.300  1.00  0.790          C  
ATOM    626  SG  CYS A  47      -0.181  12.421   5.759  1.00  0.790          S  
ATOM    627  H   CYS A  47       3.852  11.383   4.182  1.00  0.640          H  
ATOM    628  HA  CYS A  47       1.953  10.410   6.267  1.00  0.700          H  
ATOM    629 1HB  CYS A  47       2.160  12.868   5.999  1.00  0.950          H  
ATOM    630 2HB  CYS A  47       1.698  12.726   4.312  1.00  0.950          H  
ATOM    631  N   GLY A  48       0.510   9.065   4.792  1.00  0.610          N  
ATOM    632  CA  GLY A  48      -0.328   8.260   3.906  1.00  0.700          C  
ATOM    633  C   GLY A  48      -1.808   8.664   3.934  1.00  0.780          C  
ATOM    634  O   GLY A  48      -2.227   9.524   4.711  1.00  0.840          O  
ATOM    635  H   GLY A  48       0.507   8.918   5.810  1.00  0.730          H  
ATOM    636 1HA  GLY A  48       0.045   8.354   2.893  1.00  0.840          H  
ATOM    637 2HA  GLY A  48      -0.237   7.210   4.171  1.00  0.840          H  
ATOM    638  N   SER A  49      -2.622   7.945   3.156  1.00  0.890          N  
ATOM    639  CA  SER A  49      -4.066   8.172   2.998  1.00  1.050          C  
ATOM    640  C   SER A  49      -4.920   7.970   4.230  1.00  1.120          C  
ATOM    641  O   SER A  49      -6.054   8.438   4.289  1.00  1.320          O  
ATOM    642  CB  SER A  49      -4.597   7.334   1.867  1.00  1.410          C  
ATOM    643  OG  SER A  49      -4.486   5.955   2.124  1.00  1.410          O  
ATOM    644  H   SER A  49      -2.180   7.264   2.538  1.00  1.070          H  
ATOM    645  HA  SER A  49      -4.195   9.205   2.694  1.00  1.260          H  
ATOM    646 1HB  SER A  49      -5.636   7.592   1.673  1.00  1.690          H  
ATOM    647 2HB  SER A  49      -4.042   7.591   1.013  1.00  1.690          H  
ATOM    648  HG  SER A  49      -5.204   5.734   2.748  1.00  1.690          H  
ATOM    649  N   ASP A  50      -4.378   7.304   5.229  1.00  1.040          N  
ATOM    650  CA  ASP A  50      -5.103   7.072   6.470  1.00  1.190          C  
ATOM    651  C   ASP A  50      -4.880   8.237   7.432  1.00  1.200          C  
ATOM    652  O   ASP A  50      -5.366   8.215   8.564  1.00  1.340          O  
ATOM    653  CB  ASP A  50      -4.630   5.795   7.170  1.00  1.610          C  
ATOM    654  CG  ASP A  50      -4.949   4.454   6.460  1.00  1.610          C  
ATOM    655  OD1 ASP A  50      -5.826   4.368   5.623  1.00  1.610          O  
ATOM    656  OD2 ASP A  50      -4.302   3.499   6.816  1.00  1.610          O  
ATOM    657  H   ASP A  50      -3.442   6.943   5.109  1.00  1.250          H  
ATOM    658  HA  ASP A  50      -6.168   6.995   6.253  1.00  1.430          H  
ATOM    659 1HB  ASP A  50      -3.550   5.856   7.311  1.00  1.930          H  
ATOM    660 2HB  ASP A  50      -5.072   5.758   8.166  1.00  1.930          H  
ATOM    661  N   ALA A  51      -4.126   9.249   6.969  1.00  1.130          N  
ATOM    662  CA  ALA A  51      -3.711  10.408   7.744  1.00  1.230          C  
ATOM    663  C   ALA A  51      -2.853   9.944   8.901  1.00  1.190          C  
ATOM    664  O   ALA A  51      -2.911  10.484  10.008  1.00  1.460          O  
ATOM    665  CB  ALA A  51      -4.903  11.212   8.245  1.00  1.680          C  
ATOM    666  H   ALA A  51      -3.765   9.212   6.015  1.00  1.360          H  
ATOM    667  HA  ALA A  51      -3.098  11.041   7.098  1.00  1.480          H  
ATOM    668 1HB  ALA A  51      -4.541  12.077   8.800  1.00  2.020          H  
ATOM    669 2HB  ALA A  51      -5.492  11.545   7.394  1.00  2.020          H  
ATOM    670 3HB  ALA A  51      -5.523  10.608   8.898  1.00  2.020          H  
ATOM    671  N   SER A  52      -2.033   8.936   8.616  1.00  1.060          N  
ATOM    672  CA  SER A  52      -1.101   8.380   9.560  1.00  1.110          C  
ATOM    673  C   SER A  52       0.308   8.642   9.065  1.00  0.890          C  
ATOM    674  O   SER A  52       0.565   8.761   7.856  1.00  0.750          O  
ATOM    675  CB  SER A  52      -1.349   6.894   9.742  1.00  1.530          C  
ATOM    676  OG  SER A  52      -1.139   6.193   8.550  1.00  1.530          O  
ATOM    677  H   SER A  52      -2.039   8.557   7.683  1.00  1.270          H  
ATOM    678  HA  SER A  52      -1.228   8.878  10.522  1.00  1.330          H  
ATOM    679 1HB  SER A  52      -0.684   6.507  10.514  1.00  1.840          H  
ATOM    680 2HB  SER A  52      -2.373   6.738  10.080  1.00  1.840          H  
ATOM    681  HG  SER A  52      -1.270   5.260   8.776  1.00  1.840          H  
ATOM    682  N   THR A  53       1.236   8.714  10.011  1.00  0.940          N  
ATOM    683  CA  THR A  53       2.629   8.970   9.689  1.00  0.790          C  
ATOM    684  C   THR A  53       3.469   7.729   9.903  1.00  0.810          C  
ATOM    685  O   THR A  53       3.397   7.081  10.952  1.00  1.000          O  
ATOM    686  CB  THR A  53       3.172  10.168  10.507  1.00  1.170          C  
ATOM    687  OG1 THR A  53       2.394  11.340  10.173  1.00  1.170          O  
ATOM    688  CG2 THR A  53       4.657  10.426  10.176  1.00  1.170          C  
ATOM    689  H   THR A  53       0.967   8.589  10.977  1.00  1.130          H  
ATOM    690  HA  THR A  53       2.692   9.237   8.637  1.00  0.950          H  
ATOM    691  HB  THR A  53       3.069   9.965  11.571  1.00  1.400          H  
ATOM    692  HG1 THR A  53       1.476  11.166  10.419  1.00  1.400          H  
ATOM    693 1HG2 THR A  53       5.014  11.279  10.746  1.00  1.400          H  
ATOM    694 2HG2 THR A  53       5.258   9.554  10.433  1.00  1.400          H  
ATOM    695 3HG2 THR A  53       4.765  10.626   9.109  1.00  1.400          H  
ATOM    696  N   TYR A  54       4.269   7.430   8.893  1.00  0.670          N  
ATOM    697  CA  TYR A  54       5.152   6.273   8.861  1.00  0.740          C  
ATOM    698  C   TYR A  54       6.572   6.828   8.906  1.00  0.800          C  
ATOM    699  O   TYR A  54       6.795   7.924   8.399  1.00  0.680          O  
ATOM    700  CB  TYR A  54       4.904   5.507   7.565  1.00  1.010          C  
ATOM    701  CG  TYR A  54       3.480   5.068   7.367  1.00  1.010          C  
ATOM    702  CD1 TYR A  54       2.600   5.931   6.730  1.00  1.010          C  
ATOM    703  CD2 TYR A  54       3.040   3.837   7.800  1.00  1.010          C  
ATOM    704  CE1 TYR A  54       1.303   5.565   6.534  1.00  1.010          C  
ATOM    705  CE2 TYR A  54       1.731   3.469   7.595  1.00  1.010          C  
ATOM    706  CZ  TYR A  54       0.867   4.334   6.968  1.00  1.010          C  
ATOM    707  OH  TYR A  54      -0.437   3.979   6.780  1.00  1.010          O  
ATOM    708  H   TYR A  54       4.219   8.063   8.089  1.00  0.800          H  
ATOM    709  HA  TYR A  54       4.984   5.638   9.733  1.00  0.890          H  
ATOM    710 1HB  TYR A  54       5.198   6.101   6.727  1.00  1.210          H  
ATOM    711 2HB  TYR A  54       5.502   4.636   7.560  1.00  1.210          H  
ATOM    712  HD1 TYR A  54       2.941   6.909   6.388  1.00  1.210          H  
ATOM    713  HD2 TYR A  54       3.716   3.160   8.301  1.00  1.210          H  
ATOM    714  HE1 TYR A  54       0.619   6.247   6.048  1.00  1.210          H  
ATOM    715  HE2 TYR A  54       1.379   2.498   7.938  1.00  1.210          H  
ATOM    716  HH  TYR A  54      -0.908   4.706   6.362  1.00  1.210          H  
ATOM    717  N   SER A  55       7.553   6.092   9.449  1.00  1.020          N  
ATOM    718  CA  SER A  55       8.951   6.576   9.536  1.00  1.130          C  
ATOM    719  C   SER A  55       9.657   6.808   8.200  1.00  1.100          C  
ATOM    720  O   SER A  55      10.691   7.492   8.156  1.00  1.200          O  
ATOM    721  CB  SER A  55       9.792   5.592  10.321  1.00  1.540          C  
ATOM    722  OG  SER A  55       9.962   4.401   9.600  1.00  1.540          O  
ATOM    723  H   SER A  55       7.346   5.174   9.856  1.00  1.220          H  
ATOM    724  HA  SER A  55       8.937   7.525  10.073  1.00  1.360          H  
ATOM    725 1HB  SER A  55      10.763   6.033  10.530  1.00  1.850          H  
ATOM    726 2HB  SER A  55       9.314   5.376  11.274  1.00  1.850          H  
ATOM    727  HG  SER A  55       9.124   3.908   9.708  1.00  1.850          H  
ATOM    728  N   ASN A  56       9.143   6.198   7.139  1.00  1.010          N  
ATOM    729  CA  ASN A  56       9.696   6.353   5.806  1.00  1.050          C  
ATOM    730  C   ASN A  56       8.732   5.784   4.762  1.00  0.930          C  
ATOM    731  O   ASN A  56       7.708   5.176   5.108  1.00  0.840          O  
ATOM    732  CB  ASN A  56      11.064   5.675   5.727  1.00  1.450          C  
ATOM    733  CG  ASN A  56      12.029   6.381   4.812  1.00  1.450          C  
ATOM    734  OD1 ASN A  56      11.647   6.807   3.712  1.00  1.450          O  
ATOM    735  ND2 ASN A  56      13.251   6.532   5.255  1.00  1.450          N  
ATOM    736  H   ASN A  56       8.309   5.651   7.282  1.00  1.210          H  
ATOM    737  HA  ASN A  56       9.809   7.413   5.595  1.00  1.260          H  
ATOM    738 1HB  ASN A  56      11.511   5.597   6.714  1.00  1.740          H  
ATOM    739 2HB  ASN A  56      10.932   4.664   5.362  1.00  1.740          H  
ATOM    740 1HD2 ASN A  56      13.925   7.034   4.709  1.00  1.740          H  
ATOM    741 2HD2 ASN A  56      13.511   6.175   6.157  1.00  1.740          H  
ATOM    742  N   GLU A  57       9.126   5.888   3.495  1.00  1.000          N  
ATOM    743  CA  GLU A  57       8.374   5.333   2.377  1.00  0.970          C  
ATOM    744  C   GLU A  57       8.313   3.809   2.464  1.00  1.000          C  
ATOM    745  O   GLU A  57       7.290   3.203   2.122  1.00  0.950          O  
ATOM    746  CB  GLU A  57       9.006   5.780   1.053  1.00  1.370          C  
ATOM    747  CG  GLU A  57       8.857   7.281   0.794  1.00  1.370          C  
ATOM    748  CD  GLU A  57       9.498   7.792  -0.455  1.00  1.370          C  
ATOM    749  OE1 GLU A  57      10.047   7.014  -1.192  1.00  1.370          O  
ATOM    750  OE2 GLU A  57       9.466   8.995  -0.658  1.00  1.370          O  
ATOM    751  H   GLU A  57       9.972   6.420   3.309  1.00  1.200          H  
ATOM    752  HA  GLU A  57       7.356   5.716   2.417  1.00  1.160          H  
ATOM    753 1HB  GLU A  57      10.069   5.539   1.054  1.00  1.640          H  
ATOM    754 2HB  GLU A  57       8.544   5.243   0.225  1.00  1.640          H  
ATOM    755 1HG  GLU A  57       7.796   7.518   0.756  1.00  1.640          H  
ATOM    756 2HG  GLU A  57       9.299   7.810   1.635  1.00  1.640          H  
ATOM    757  N   CYS A  58       9.402   3.189   2.947  1.00  1.110          N  
ATOM    758  CA  CYS A  58       9.454   1.739   3.059  1.00  1.150          C  
ATOM    759  C   CYS A  58       8.519   1.242   4.151  1.00  1.070          C  
ATOM    760  O   CYS A  58       8.010   0.128   4.060  1.00  1.100          O  
ATOM    761  CB  CYS A  58      10.864   1.258   3.398  1.00  1.590          C  
ATOM    762  SG  CYS A  58      11.375   1.683   5.075  1.00  1.590          S  
ATOM    763  H   CYS A  58      10.207   3.743   3.203  1.00  1.330          H  
ATOM    764  HA  CYS A  58       9.149   1.305   2.106  1.00  1.380          H  
ATOM    765 1HB  CYS A  58      10.923   0.171   3.286  1.00  1.910          H  
ATOM    766 2HB  CYS A  58      11.580   1.695   2.704  1.00  1.910          H  
ATOM    767  N   GLU A  59       8.260   2.060   5.174  1.00  1.010          N  
ATOM    768  CA  GLU A  59       7.365   1.637   6.231  1.00  0.950          C  
ATOM    769  C   GLU A  59       5.951   1.654   5.710  1.00  0.800          C  
ATOM    770  O   GLU A  59       5.189   0.728   5.981  1.00  0.770          O  
ATOM    771  CB  GLU A  59       7.476   2.483   7.490  1.00  1.350          C  
ATOM    772  CG  GLU A  59       6.521   1.972   8.607  1.00  1.350          C  
ATOM    773  CD  GLU A  59       6.520   2.767   9.861  1.00  1.350          C  
ATOM    774  OE1 GLU A  59       7.495   3.403  10.173  1.00  1.350          O  
ATOM    775  OE2 GLU A  59       5.520   2.763  10.516  1.00  1.350          O  
ATOM    776  H   GLU A  59       8.709   2.965   5.230  1.00  1.210          H  
ATOM    777  HA  GLU A  59       7.603   0.616   6.504  1.00  1.140          H  
ATOM    778 1HB  GLU A  59       8.495   2.423   7.870  1.00  1.620          H  
ATOM    779 2HB  GLU A  59       7.293   3.514   7.257  1.00  1.620          H  
ATOM    780 1HG  GLU A  59       5.515   1.938   8.228  1.00  1.620          H  
ATOM    781 2HG  GLU A  59       6.805   0.947   8.845  1.00  1.620          H  
ATOM    782  N   LEU A  60       5.580   2.711   4.978  1.00  0.730          N  
ATOM    783  CA  LEU A  60       4.226   2.776   4.436  1.00  0.630          C  
ATOM    784  C   LEU A  60       4.005   1.526   3.575  1.00  0.660          C  
ATOM    785  O   LEU A  60       2.969   0.857   3.681  1.00  0.610          O  
ATOM    786  CB  LEU A  60       4.004   4.078   3.625  1.00  0.920          C  
ATOM    787  CG  LEU A  60       2.509   4.401   3.131  1.00  0.920          C  
ATOM    788  CD1 LEU A  60       2.348   5.923   2.955  1.00  0.920          C  
ATOM    789  CD2 LEU A  60       2.199   3.720   1.791  1.00  0.920          C  
ATOM    790  H   LEU A  60       6.246   3.475   4.820  1.00  0.880          H  
ATOM    791  HA  LEU A  60       3.516   2.754   5.255  1.00  0.760          H  
ATOM    792 1HB  LEU A  60       4.334   4.912   4.241  1.00  1.110          H  
ATOM    793 2HB  LEU A  60       4.648   4.043   2.744  1.00  1.110          H  
ATOM    794  HG  LEU A  60       1.799   4.061   3.884  1.00  1.110          H  
ATOM    795 1HD1 LEU A  60       1.336   6.137   2.628  1.00  1.110          H  
ATOM    796 2HD1 LEU A  60       2.544   6.438   3.888  1.00  1.110          H  
ATOM    797 3HD1 LEU A  60       3.044   6.262   2.209  1.00  1.110          H  
ATOM    798 1HD2 LEU A  60       1.189   3.969   1.481  1.00  1.110          H  
ATOM    799 2HD2 LEU A  60       2.899   4.067   1.033  1.00  1.110          H  
ATOM    800 3HD2 LEU A  60       2.273   2.655   1.879  1.00  1.110          H  
ATOM    801  N   GLN A  61       4.966   1.211   2.696  1.00  0.800          N  
ATOM    802  CA  GLN A  61       4.809   0.046   1.832  1.00  0.890          C  
ATOM    803  C   GLN A  61       4.791  -1.291   2.605  1.00  0.910          C  
ATOM    804  O   GLN A  61       4.024  -2.205   2.250  1.00  0.950          O  
ATOM    805  CB  GLN A  61       5.906   0.060   0.777  1.00  1.210          C  
ATOM    806  CG  GLN A  61       5.776  -0.983  -0.302  1.00  1.210          C  
ATOM    807  CD  GLN A  61       4.572  -0.840  -1.154  1.00  1.210          C  
ATOM    808  OE1 GLN A  61       4.269   0.257  -1.634  1.00  1.210          O  
ATOM    809  NE2 GLN A  61       3.872  -1.944  -1.370  1.00  1.210          N  
ATOM    810  H   GLN A  61       5.797   1.807   2.606  1.00  0.960          H  
ATOM    811  HA  GLN A  61       3.863   0.135   1.327  1.00  1.070          H  
ATOM    812 1HB  GLN A  61       5.934   1.039   0.301  1.00  1.450          H  
ATOM    813 2HB  GLN A  61       6.870  -0.087   1.267  1.00  1.450          H  
ATOM    814 1HG  GLN A  61       6.629  -0.881  -0.944  1.00  1.450          H  
ATOM    815 2HG  GLN A  61       5.744  -1.973   0.146  1.00  1.450          H  
ATOM    816 1HE2 GLN A  61       3.053  -1.920  -1.947  1.00  1.450          H  
ATOM    817 2HE2 GLN A  61       4.169  -2.812  -0.958  1.00  1.450          H  
ATOM    818  N   ARG A  62       5.615  -1.427   3.654  1.00  0.920          N  
ATOM    819  CA  ARG A  62       5.592  -2.644   4.457  1.00  0.990          C  
ATOM    820  C   ARG A  62       4.251  -2.759   5.180  1.00  0.900          C  
ATOM    821  O   ARG A  62       3.728  -3.865   5.346  1.00  0.950          O  
ATOM    822  CB  ARG A  62       6.734  -2.682   5.467  1.00  1.360          C  
ATOM    823  CG  ARG A  62       8.143  -2.937   4.875  1.00  1.360          C  
ATOM    824  CD  ARG A  62       9.200  -2.935   5.929  1.00  1.360          C  
ATOM    825  NE  ARG A  62       9.333  -1.631   6.569  1.00  1.360          N  
ATOM    826  CZ  ARG A  62      10.021  -1.401   7.714  1.00  1.360          C  
ATOM    827  NH1 ARG A  62      10.654  -2.391   8.315  1.00  1.360          N  
ATOM    828  NH2 ARG A  62      10.067  -0.189   8.241  1.00  1.360          N  
ATOM    829  H   ARG A  62       6.292  -0.694   3.880  1.00  1.100          H  
ATOM    830  HA  ARG A  62       5.705  -3.500   3.791  1.00  1.190          H  
ATOM    831 1HB  ARG A  62       6.763  -1.730   5.994  1.00  1.630          H  
ATOM    832 2HB  ARG A  62       6.541  -3.457   6.207  1.00  1.630          H  
ATOM    833 1HG  ARG A  62       8.149  -3.931   4.416  1.00  1.630          H  
ATOM    834 2HG  ARG A  62       8.396  -2.212   4.121  1.00  1.630          H  
ATOM    835 1HD  ARG A  62       8.946  -3.671   6.687  1.00  1.630          H  
ATOM    836 2HD  ARG A  62      10.161  -3.186   5.482  1.00  1.630          H  
ATOM    837  HE  ARG A  62       8.877  -0.843   6.117  1.00  1.630          H  
ATOM    838 1HH1 ARG A  62      10.645  -3.319   7.918  1.00  1.630          H  
ATOM    839 2HH1 ARG A  62      11.168  -2.218   9.166  1.00  1.630          H  
ATOM    840 1HH2 ARG A  62       9.583   0.581   7.804  1.00  1.630          H  
ATOM    841 2HH2 ARG A  62      10.585  -0.025   9.089  1.00  1.630          H  
ATOM    842  N   ALA A  63       3.696  -1.619   5.626  1.00  0.780          N  
ATOM    843  CA  ALA A  63       2.404  -1.601   6.292  1.00  0.740          C  
ATOM    844  C   ALA A  63       1.331  -2.125   5.360  1.00  0.770          C  
ATOM    845  O   ALA A  63       0.478  -2.904   5.787  1.00  0.850          O  
ATOM    846  CB  ALA A  63       2.047  -0.198   6.753  1.00  1.050          C  
ATOM    847  H   ALA A  63       4.215  -0.744   5.530  1.00  0.940          H  
ATOM    848  HA  ALA A  63       2.462  -2.257   7.159  1.00  0.890          H  
ATOM    849 1HB  ALA A  63       1.087  -0.213   7.261  1.00  1.260          H  
ATOM    850 2HB  ALA A  63       2.818   0.165   7.431  1.00  1.260          H  
ATOM    851 3HB  ALA A  63       1.985   0.464   5.897  1.00  1.260          H  
ATOM    852  N   GLN A  64       1.400  -1.767   4.068  1.00  0.810          N  
ATOM    853  CA  GLN A  64       0.395  -2.256   3.128  1.00  0.960          C  
ATOM    854  C   GLN A  64       0.457  -3.774   3.035  1.00  1.100          C  
ATOM    855  O   GLN A  64      -0.579  -4.455   3.076  1.00  1.170          O  
ATOM    856  CB  GLN A  64       0.609  -1.682   1.715  1.00  1.280          C  
ATOM    857  CG  GLN A  64       0.334  -0.224   1.596  1.00  1.280          C  
ATOM    858  CD  GLN A  64       0.500   0.360   0.185  1.00  1.280          C  
ATOM    859  OE1 GLN A  64      -0.494   0.405  -0.567  1.00  1.280          O  
ATOM    860  NE2 GLN A  64       1.692   0.811  -0.156  1.00  1.280          N  
ATOM    861  H   GLN A  64       2.103  -1.072   3.789  1.00  0.970          H  
ATOM    862  HA  GLN A  64      -0.594  -1.968   3.486  1.00  1.150          H  
ATOM    863 1HB  GLN A  64       1.633  -1.860   1.399  1.00  1.540          H  
ATOM    864 2HB  GLN A  64      -0.046  -2.200   1.015  1.00  1.540          H  
ATOM    865 1HG  GLN A  64      -0.693  -0.102   1.884  1.00  1.540          H  
ATOM    866 2HG  GLN A  64       0.984   0.313   2.270  1.00  1.540          H  
ATOM    867 1HE2 GLN A  64       1.865   1.209  -1.062  1.00  1.540          H  
ATOM    868 2HE2 GLN A  64       2.433   0.776   0.498  1.00  1.540          H  
ATOM    869  N   CYS A  65       1.679  -4.320   2.967  1.00  1.210          N  
ATOM    870  CA  CYS A  65       1.860  -5.764   2.878  1.00  1.420          C  
ATOM    871  C   CYS A  65       1.349  -6.489   4.114  1.00  1.460          C  
ATOM    872  O   CYS A  65       0.604  -7.472   4.018  1.00  1.750          O  
ATOM    873  CB  CYS A  65       3.333  -6.105   2.697  1.00  1.900          C  
ATOM    874  SG  CYS A  65       3.665  -7.878   2.526  1.00  1.900          S  
ATOM    875  H   CYS A  65       2.493  -3.695   2.908  1.00  1.450          H  
ATOM    876  HA  CYS A  65       1.308  -6.122   2.012  1.00  1.700          H  
ATOM    877 1HB  CYS A  65       3.717  -5.590   1.811  1.00  2.280          H  
ATOM    878 2HB  CYS A  65       3.890  -5.738   3.559  1.00  2.280          H  
ATOM    879  N   SER A  66       1.724  -5.982   5.286  1.00  1.300          N  
ATOM    880  CA  SER A  66       1.333  -6.575   6.553  1.00  1.490          C  
ATOM    881  C   SER A  66      -0.182  -6.573   6.728  1.00  1.570          C  
ATOM    882  O   SER A  66      -0.783  -7.566   7.149  1.00  1.780          O  
ATOM    883  CB  SER A  66       1.986  -5.812   7.686  1.00  2.010          C  
ATOM    884  OG  SER A  66       1.645  -6.351   8.933  1.00  2.010          O  
ATOM    885  H   SER A  66       2.341  -5.165   5.297  1.00  1.560          H  
ATOM    886  HA  SER A  66       1.685  -7.606   6.571  1.00  1.790          H  
ATOM    887 1HB  SER A  66       3.068  -5.832   7.556  1.00  2.410          H  
ATOM    888 2HB  SER A  66       1.672  -4.770   7.635  1.00  2.410          H  
ATOM    889  HG  SER A  66       2.098  -5.811   9.581  1.00  2.410          H  
ATOM    890  N   GLN A  67      -0.803  -5.439   6.392  1.00  1.530          N  
ATOM    891  CA  GLN A  67      -2.232  -5.253   6.542  1.00  1.810          C  
ATOM    892  C   GLN A  67      -3.075  -5.815   5.402  1.00  1.640          C  
ATOM    893  O   GLN A  67      -4.265  -6.067   5.599  1.00  1.870          O  
ATOM    894  CB  GLN A  67      -2.533  -3.763   6.633  1.00  2.420          C  
ATOM    895  CG  GLN A  67      -1.965  -3.062   7.850  1.00  2.420          C  
ATOM    896  CD  GLN A  67      -2.262  -1.592   7.789  1.00  2.420          C  
ATOM    897  OE1 GLN A  67      -3.119  -1.196   6.991  1.00  2.420          O  
ATOM    898  NE2 GLN A  67      -1.582  -0.785   8.596  1.00  2.420          N  
ATOM    899  H   GLN A  67      -0.250  -4.644   6.060  1.00  1.840          H  
ATOM    900  HA  GLN A  67      -2.540  -5.745   7.461  1.00  2.170          H  
ATOM    901 1HB  GLN A  67      -2.144  -3.264   5.740  1.00  2.910          H  
ATOM    902 2HB  GLN A  67      -3.606  -3.621   6.641  1.00  2.910          H  
ATOM    903 1HG  GLN A  67      -2.426  -3.479   8.744  1.00  2.910          H  
ATOM    904 2HG  GLN A  67      -0.885  -3.206   7.886  1.00  2.910          H  
ATOM    905 1HE2 GLN A  67      -1.756   0.203   8.582  1.00  2.910          H  
ATOM    906 2HE2 GLN A  67      -0.900  -1.164   9.224  1.00  2.910          H  
ATOM    907  N   GLN A  68      -2.477  -6.018   4.219  1.00  1.530          N  
ATOM    908  CA  GLN A  68      -3.190  -6.435   3.017  1.00  1.810          C  
ATOM    909  C   GLN A  68      -4.244  -5.394   2.677  1.00  1.790          C  
ATOM    910  O   GLN A  68      -5.406  -5.703   2.396  1.00  2.210          O  
ATOM    911  CB  GLN A  68      -3.797  -7.836   3.179  1.00  2.420          C  
ATOM    912  CG  GLN A  68      -2.753  -8.930   3.325  1.00  2.420          C  
ATOM    913  CD  GLN A  68      -2.047  -9.203   2.006  1.00  2.420          C  
ATOM    914  OE1 GLN A  68      -2.672  -9.713   1.067  1.00  2.420          O  
ATOM    915  NE2 GLN A  68      -0.767  -8.857   1.909  1.00  2.420          N  
ATOM    916  H   GLN A  68      -1.491  -5.783   4.092  1.00  1.840          H  
ATOM    917  HA  GLN A  68      -2.478  -6.461   2.191  1.00  2.170          H  
ATOM    918 1HB  GLN A  68      -4.455  -7.879   4.036  1.00  2.910          H  
ATOM    919 2HB  GLN A  68      -4.396  -8.069   2.302  1.00  2.910          H  
ATOM    920 1HG  GLN A  68      -2.003  -8.612   4.058  1.00  2.910          H  
ATOM    921 2HG  GLN A  68      -3.239  -9.843   3.656  1.00  2.910          H  
ATOM    922 1HE2 GLN A  68      -0.271  -9.013   1.058  1.00  2.910          H  
ATOM    923 2HE2 GLN A  68      -0.274  -8.420   2.698  1.00  2.910          H  
ATOM    924  N   ARG A  69      -3.796  -4.140   2.708  1.00  1.590          N  
ATOM    925  CA  ARG A  69      -4.610  -2.970   2.394  1.00  1.710          C  
ATOM    926  C   ARG A  69      -3.897  -2.053   1.431  1.00  1.440          C  
ATOM    927  O   ARG A  69      -2.672  -2.022   1.394  1.00  2.170          O  
ATOM    928  CB  ARG A  69      -4.963  -2.169   3.640  1.00  2.350          C  
ATOM    929  CG  ARG A  69      -5.916  -2.846   4.598  1.00  2.350          C  
ATOM    930  CD  ARG A  69      -6.256  -1.991   5.792  1.00  2.350          C  
ATOM    931  NE  ARG A  69      -6.847  -0.684   5.409  1.00  2.350          N  
ATOM    932  CZ  ARG A  69      -6.267   0.564   5.550  1.00  2.350          C  
ATOM    933  NH1 ARG A  69      -5.063   0.745   6.091  1.00  2.350          N  
ATOM    934  NH2 ARG A  69      -6.942   1.638   5.140  1.00  2.350          N  
ATOM    935  H   ARG A  69      -2.805  -4.031   2.944  1.00  1.910          H  
ATOM    936  HA  ARG A  69      -5.535  -3.308   1.928  1.00  2.050          H  
ATOM    937 1HB  ARG A  69      -4.048  -1.942   4.194  1.00  2.820          H  
ATOM    938 2HB  ARG A  69      -5.397  -1.219   3.335  1.00  2.820          H  
ATOM    939 1HG  ARG A  69      -6.837  -3.091   4.074  1.00  2.820          H  
ATOM    940 2HG  ARG A  69      -5.461  -3.766   4.960  1.00  2.820          H  
ATOM    941 1HD  ARG A  69      -6.989  -2.525   6.395  1.00  2.820          H  
ATOM    942 2HD  ARG A  69      -5.385  -1.822   6.385  1.00  2.820          H  
ATOM    943  HE  ARG A  69      -7.770  -0.712   4.996  1.00  2.820          H  
ATOM    944 1HH1 ARG A  69      -4.487  -0.030   6.429  1.00  2.820          H  
ATOM    945 2HH1 ARG A  69      -4.699   1.713   6.196  1.00  2.820          H  
ATOM    946 1HH2 ARG A  69      -7.854   1.543   4.728  1.00  2.820          H  
ATOM    947 2HH2 ARG A  69      -6.518   2.587   5.245  1.00  2.820          H  
ATOM    948  N   ARG A  70      -4.655  -1.294   0.657  1.00  1.420          N  
ATOM    949  CA  ARG A  70      -4.028  -0.299  -0.191  1.00  2.260          C  
ATOM    950  C   ARG A  70      -3.934   1.012   0.571  1.00  1.890          C  
ATOM    951  O   ARG A  70      -4.943   1.517   1.066  1.00  1.880          O  
ATOM    952  CB  ARG A  70      -4.822  -0.082  -1.470  1.00  2.830          C  
ATOM    953  CG  ARG A  70      -4.199   0.914  -2.446  1.00  2.830          C  
ATOM    954  CD  ARG A  70      -3.009   0.354  -3.153  1.00  2.830          C  
ATOM    955  NE  ARG A  70      -2.545   1.270  -4.177  1.00  2.830          N  
ATOM    956  CZ  ARG A  70      -1.543   2.177  -4.033  1.00  2.830          C  
ATOM    957  NH1 ARG A  70      -0.842   2.264  -2.911  1.00  2.830          N  
ATOM    958  NH2 ARG A  70      -1.260   2.987  -5.046  1.00  2.830          N  
ATOM    959  H   ARG A  70      -5.660  -1.379   0.688  1.00  1.700          H  
ATOM    960  HA  ARG A  70      -3.021  -0.630  -0.441  1.00  2.710          H  
ATOM    961 1HB  ARG A  70      -4.938  -1.030  -1.991  1.00  3.390          H  
ATOM    962 2HB  ARG A  70      -5.818   0.282  -1.222  1.00  3.390          H  
ATOM    963 1HG  ARG A  70      -4.940   1.175  -3.200  1.00  3.390          H  
ATOM    964 2HG  ARG A  70      -3.892   1.821  -1.925  1.00  3.390          H  
ATOM    965 1HD  ARG A  70      -2.204   0.165  -2.462  1.00  3.390          H  
ATOM    966 2HD  ARG A  70      -3.288  -0.581  -3.637  1.00  3.390          H  
ATOM    967  HE  ARG A  70      -3.036   1.256  -5.063  1.00  3.390          H  
ATOM    968 1HH1 ARG A  70      -1.005   1.633  -2.120  1.00  3.390          H  
ATOM    969 2HH1 ARG A  70      -0.105   2.944  -2.825  1.00  3.390          H  
ATOM    970 1HH2 ARG A  70      -1.788   2.924  -5.908  1.00  3.390          H  
ATOM    971 2HH2 ARG A  70      -0.518   3.663  -4.962  1.00  3.390          H  
ATOM    972  N   ILE A  71      -2.730   1.545   0.668  1.00  1.760          N  
ATOM    973  CA  ILE A  71      -2.484   2.806   1.350  1.00  1.490          C  
ATOM    974  C   ILE A  71      -1.786   3.734   0.379  1.00  1.470          C  
ATOM    975  O   ILE A  71      -0.724   3.409  -0.150  1.00  1.630          O  
ATOM    976  CB  ILE A  71      -1.569   2.628   2.588  1.00  2.190          C  
ATOM    977  CG1 ILE A  71      -2.213   1.611   3.592  1.00  2.190          C  
ATOM    978  CG2 ILE A  71      -1.336   4.013   3.272  1.00  2.190          C  
ATOM    979  CD1 ILE A  71      -1.273   1.124   4.707  1.00  2.190          C  
ATOM    980  H   ILE A  71      -1.957   1.052   0.227  1.00  2.110          H  
ATOM    981  HA  ILE A  71      -3.431   3.254   1.652  1.00  1.790          H  
ATOM    982  HB  ILE A  71      -0.616   2.248   2.282  1.00  2.630          H  
ATOM    983 1HG1 ILE A  71      -3.084   2.080   4.054  1.00  2.630          H  
ATOM    984 2HG1 ILE A  71      -2.553   0.735   3.045  1.00  2.630          H  
ATOM    985 1HG2 ILE A  71      -0.684   3.897   4.124  1.00  2.630          H  
ATOM    986 2HG2 ILE A  71      -0.872   4.708   2.576  1.00  2.630          H  
ATOM    987 3HG2 ILE A  71      -2.295   4.421   3.601  1.00  2.630          H  
ATOM    988 1HD1 ILE A  71      -1.809   0.423   5.344  1.00  2.630          H  
ATOM    989 2HD1 ILE A  71      -0.411   0.627   4.281  1.00  2.630          H  
ATOM    990 3HD1 ILE A  71      -0.936   1.952   5.308  1.00  2.630          H  
ATOM    991  N   ARG A  72      -2.363   4.887   0.136  1.00  1.390          N  
ATOM    992  CA  ARG A  72      -1.705   5.812  -0.764  1.00  1.450          C  
ATOM    993  C   ARG A  72      -0.731   6.696  -0.013  1.00  1.220          C  
ATOM    994  O   ARG A  72      -0.991   7.108   1.121  1.00  1.070          O  
ATOM    995  CB  ARG A  72      -2.715   6.660  -1.543  1.00  2.010          C  
ATOM    996  CG  ARG A  72      -2.114   7.747  -2.412  1.00  2.010          C  
ATOM    997  CD  ARG A  72      -3.116   8.489  -3.170  1.00  2.010          C  
ATOM    998  NE  ARG A  72      -2.515   9.661  -3.791  1.00  2.010          N  
ATOM    999  CZ  ARG A  72      -3.168  10.580  -4.531  1.00  2.010          C  
ATOM   1000  NH1 ARG A  72      -4.460  10.458  -4.768  1.00  2.010          N  
ATOM   1001  NH2 ARG A  72      -2.502  11.615  -5.017  1.00  2.010          N  
ATOM   1002  H   ARG A  72      -3.245   5.115   0.595  1.00  1.670          H  
ATOM   1003  HA  ARG A  72      -1.141   5.236  -1.496  1.00  1.740          H  
ATOM   1004 1HB  ARG A  72      -3.286   6.007  -2.201  1.00  2.410          H  
ATOM   1005 2HB  ARG A  72      -3.402   7.124  -0.905  1.00  2.410          H  
ATOM   1006 1HG  ARG A  72      -1.639   8.482  -1.781  1.00  2.410          H  
ATOM   1007 2HG  ARG A  72      -1.384   7.329  -3.105  1.00  2.410          H  
ATOM   1008 1HD  ARG A  72      -3.533   7.854  -3.950  1.00  2.410          H  
ATOM   1009 2HD  ARG A  72      -3.905   8.821  -2.494  1.00  2.410          H  
ATOM   1010  HE  ARG A  72      -1.516   9.808  -3.637  1.00  2.410          H  
ATOM   1011 1HH1 ARG A  72      -4.973   9.672  -4.399  1.00  2.410          H  
ATOM   1012 2HH1 ARG A  72      -4.940  11.152  -5.322  1.00  2.410          H  
ATOM   1013 1HH2 ARG A  72      -1.512  11.709  -4.817  1.00  2.410          H  
ATOM   1014 2HH2 ARG A  72      -2.976  12.313  -5.572  1.00  2.410          H  
ATOM   1015  N   LEU A  73       0.376   7.021  -0.670  1.00  1.280          N  
ATOM   1016  CA  LEU A  73       1.326   8.000  -0.166  1.00  1.180          C  
ATOM   1017  C   LEU A  73       0.860   9.354  -0.648  1.00  1.300          C  
ATOM   1018  O   LEU A  73       0.677   9.551  -1.852  1.00  1.550          O  
ATOM   1019  CB  LEU A  73       2.747   7.697  -0.678  1.00  1.690          C  
ATOM   1020  CG  LEU A  73       3.854   8.759  -0.360  1.00  1.690          C  
ATOM   1021  CD1 LEU A  73       4.064   8.912   1.099  1.00  1.690          C  
ATOM   1022  CD2 LEU A  73       5.170   8.320  -0.995  1.00  1.690          C  
ATOM   1023  H   LEU A  73       0.547   6.598  -1.571  1.00  1.540          H  
ATOM   1024  HA  LEU A  73       1.312   7.987   0.919  1.00  1.420          H  
ATOM   1025 1HB  LEU A  73       3.066   6.746  -0.256  1.00  2.030          H  
ATOM   1026 2HB  LEU A  73       2.703   7.588  -1.761  1.00  2.030          H  
ATOM   1027  HG  LEU A  73       3.551   9.730  -0.765  1.00  2.030          H  
ATOM   1028 1HD1 LEU A  73       4.838   9.661   1.232  1.00  2.030          H  
ATOM   1029 2HD1 LEU A  73       3.161   9.244   1.594  1.00  2.030          H  
ATOM   1030 3HD1 LEU A  73       4.387   7.972   1.526  1.00  2.030          H  
ATOM   1031 1HD2 LEU A  73       5.947   9.063  -0.788  1.00  2.030          H  
ATOM   1032 2HD2 LEU A  73       5.478   7.357  -0.582  1.00  2.030          H  
ATOM   1033 3HD2 LEU A  73       5.042   8.226  -2.073  1.00  2.030          H  
ATOM   1034  N   LEU A  74       0.600  10.269   0.279  1.00  1.170          N  
ATOM   1035  CA  LEU A  74       0.077  11.559  -0.124  1.00  1.300          C  
ATOM   1036  C   LEU A  74       1.225  12.512  -0.329  1.00  1.300          C  
ATOM   1037  O   LEU A  74       1.276  13.252  -1.316  1.00  1.480          O  
ATOM   1038  CB  LEU A  74      -0.838  12.113   0.970  1.00  1.770          C  
ATOM   1039  CG  LEU A  74      -2.063  11.254   1.341  1.00  1.770          C  
ATOM   1040  CD1 LEU A  74      -2.755  11.925   2.525  1.00  1.770          C  
ATOM   1041  CD2 LEU A  74      -3.008  11.068   0.146  1.00  1.770          C  
ATOM   1042  H   LEU A  74       0.791  10.090   1.270  1.00  1.400          H  
ATOM   1043  HA  LEU A  74      -0.458  11.460  -1.065  1.00  1.560          H  
ATOM   1044 1HB  LEU A  74      -0.246  12.235   1.881  1.00  2.120          H  
ATOM   1045 2HB  LEU A  74      -1.192  13.094   0.661  1.00  2.120          H  
ATOM   1046  HG  LEU A  74      -1.723  10.279   1.657  1.00  2.120          H  
ATOM   1047 1HD1 LEU A  74      -3.602  11.343   2.848  1.00  2.120          H  
ATOM   1048 2HD1 LEU A  74      -2.049  12.008   3.353  1.00  2.120          H  
ATOM   1049 3HD1 LEU A  74      -3.094  12.916   2.237  1.00  2.120          H  
ATOM   1050 1HD2 LEU A  74      -3.856  10.456   0.450  1.00  2.120          H  
ATOM   1051 2HD2 LEU A  74      -3.367  12.039  -0.193  1.00  2.120          H  
ATOM   1052 3HD2 LEU A  74      -2.490  10.572  -0.667  1.00  2.120          H  
ATOM   1053  N   SER A  75       2.156  12.480   0.612  1.00  1.120          N  
ATOM   1054  CA  SER A  75       3.306  13.366   0.567  1.00  1.140          C  
ATOM   1055  C   SER A  75       4.437  12.874   1.446  1.00  1.020          C  
ATOM   1056  O   SER A  75       4.240  12.039   2.337  1.00  0.910          O  
ATOM   1057  CB  SER A  75       2.917  14.763   1.012  1.00  1.590          C  
ATOM   1058  OG  SER A  75       2.561  14.759   2.360  1.00  1.590          O  
ATOM   1059  H   SER A  75       2.026  11.839   1.397  1.00  1.340          H  
ATOM   1060  HA  SER A  75       3.666  13.409  -0.462  1.00  1.370          H  
ATOM   1061 1HB  SER A  75       3.763  15.435   0.863  1.00  1.910          H  
ATOM   1062 2HB  SER A  75       2.092  15.136   0.409  1.00  1.910          H  
ATOM   1063  HG  SER A  75       2.574  15.677   2.643  1.00  1.910          H  
ATOM   1064  N   ARG A  76       5.632  13.403   1.199  1.00  1.090          N  
ATOM   1065  CA  ARG A  76       6.766  13.121   2.060  1.00  1.080          C  
ATOM   1066  C   ARG A  76       6.698  14.106   3.224  1.00  1.000          C  
ATOM   1067  O   ARG A  76       6.359  15.275   3.025  1.00  1.200          O  
ATOM   1068  CB  ARG A  76       8.081  13.234   1.297  1.00  1.520          C  
ATOM   1069  CG  ARG A  76       9.342  12.805   2.070  1.00  1.520          C  
ATOM   1070  CD  ARG A  76      10.559  12.849   1.205  1.00  1.520          C  
ATOM   1071  NE  ARG A  76      10.577  11.802   0.144  1.00  1.520          N  
ATOM   1072  CZ  ARG A  76      11.372  11.827  -0.954  1.00  1.520          C  
ATOM   1073  NH1 ARG A  76      12.207  12.831  -1.170  1.00  1.520          N  
ATOM   1074  NH2 ARG A  76      11.299  10.826  -1.813  1.00  1.520          N  
ATOM   1075  H   ARG A  76       5.734  14.053   0.431  1.00  1.310          H  
ATOM   1076  HA  ARG A  76       6.672  12.114   2.450  1.00  1.300          H  
ATOM   1077 1HB  ARG A  76       8.026  12.621   0.399  1.00  1.820          H  
ATOM   1078 2HB  ARG A  76       8.227  14.266   0.979  1.00  1.820          H  
ATOM   1079 1HG  ARG A  76       9.507  13.477   2.912  1.00  1.820          H  
ATOM   1080 2HG  ARG A  76       9.228  11.788   2.438  1.00  1.820          H  
ATOM   1081 1HD  ARG A  76      10.602  13.825   0.725  1.00  1.820          H  
ATOM   1082 2HD  ARG A  76      11.441  12.712   1.832  1.00  1.820          H  
ATOM   1083  HE  ARG A  76       9.966  10.966   0.231  1.00  1.820          H  
ATOM   1084 1HH1 ARG A  76      12.265  13.595  -0.516  1.00  1.820          H  
ATOM   1085 2HH1 ARG A  76      12.790  12.832  -1.994  1.00  1.820          H  
ATOM   1086 1HH2 ARG A  76      10.642  10.049  -1.615  1.00  1.820          H  
ATOM   1087 2HH2 ARG A  76      11.873  10.808  -2.638  1.00  1.820          H  
ATOM   1088  N   GLY A  77       7.035  13.646   4.419  1.00  1.100          N  
ATOM   1089  CA  GLY A  77       7.009  14.445   5.625  1.00  1.050          C  
ATOM   1090  C   GLY A  77       5.797  14.008   6.459  1.00  0.900          C  
ATOM   1091  O   GLY A  77       4.875  13.402   5.916  1.00  0.790          O  
ATOM   1092  H   GLY A  77       7.333  12.681   4.540  1.00  1.320          H  
ATOM   1093 1HA  GLY A  77       7.944  14.273   6.143  1.00  1.260          H  
ATOM   1094 2HA  GLY A  77       6.943  15.505   5.377  1.00  1.260          H  
ATOM   1095  N   PRO A  78       5.765  14.287   7.773  1.00  0.960          N  
ATOM   1096  CA  PRO A  78       4.690  13.944   8.694  1.00  0.950          C  
ATOM   1097  C   PRO A  78       3.369  14.566   8.289  1.00  0.930          C  
ATOM   1098  O   PRO A  78       3.349  15.647   7.692  1.00  1.020          O  
ATOM   1099  CB  PRO A  78       5.157  14.560  10.018  1.00  1.420          C  
ATOM   1100  CG  PRO A  78       6.651  14.682   9.892  1.00  1.420          C  
ATOM   1101  CD  PRO A  78       6.902  14.981   8.427  1.00  1.420          C  
ATOM   1102  HA  PRO A  78       4.596  12.856   8.753  1.00  1.140          H  
ATOM   1103 1HB  PRO A  78       4.651  15.529  10.170  1.00  1.710          H  
ATOM   1104 2HB  PRO A  78       4.850  13.914  10.854  1.00  1.710          H  
ATOM   1105 1HG  PRO A  78       7.017  15.485  10.551  1.00  1.710          H  
ATOM   1106 2HG  PRO A  78       7.131  13.758  10.233  1.00  1.710          H  
ATOM   1107 1HD  PRO A  78       6.867  16.062   8.221  1.00  1.710          H  
ATOM   1108 2HD  PRO A  78       7.868  14.537   8.195  1.00  1.710          H  
ATOM   1109  N   CYS A  79       2.274  13.897   8.628  1.00  0.920          N  
ATOM   1110  CA  CYS A  79       0.945  14.429   8.348  1.00  1.020          C  
ATOM   1111  C   CYS A  79       0.700  15.670   9.182  1.00  1.260          C  
ATOM   1112  O   CYS A  79       1.053  15.703  10.363  1.00  1.430          O  
ATOM   1113  CB  CYS A  79      -0.162  13.427   8.684  1.00  1.390          C  
ATOM   1114  SG  CYS A  79      -0.164  11.902   7.726  1.00  1.390          S  
ATOM   1115  H   CYS A  79       2.367  12.999   9.105  1.00  1.100          H  
ATOM   1116  HA  CYS A  79       0.889  14.704   7.297  1.00  1.220          H  
ATOM   1117 1HB  CYS A  79      -0.088  13.155   9.735  1.00  1.670          H  
ATOM   1118 2HB  CYS A  79      -1.132  13.909   8.551  1.00  1.670          H  
ATOM   1119  N   GLY A  80       0.140  16.702   8.560  1.00  1.430          N  
ATOM   1120  CA  GLY A  80      -0.192  17.932   9.265  1.00  1.670          C  
ATOM   1121  C   GLY A  80      -1.636  17.881   9.743  1.00  1.760          C  
ATOM   1122  O   GLY A  80      -2.236  16.803   9.796  1.00  1.710          O  
ATOM   1123  H   GLY A  80      -0.084  16.614   7.580  1.00  1.720          H  
ATOM   1124 1HA  GLY A  80       0.478  18.064  10.115  1.00  2.000          H  
ATOM   1125 2HA  GLY A  80      -0.049  18.784   8.602  1.00  2.000          H  
ATOM   1126  N   SER A  81      -2.184  19.046  10.075  1.00  2.020          N  
ATOM   1127  CA  SER A  81      -3.544  19.168  10.587  1.00  2.280          C  
ATOM   1128  C   SER A  81      -3.982  20.625  10.497  1.00  2.770          C  
ATOM   1129  O   SER A  81      -4.992  20.928   9.857  1.00  3.070          O  
ATOM   1130  OXT SER A  81      -3.109  21.477  10.670  1.00  3.420          O  
ATOM   1131  CB  SER A  81      -3.615  18.679  12.027  1.00  2.920          C  
ATOM   1132  OG  SER A  81      -4.913  18.807  12.554  1.00  2.920          O  
ATOM   1133  H   SER A  81      -1.632  19.887   9.989  1.00  2.420          H  
ATOM   1134  HA  SER A  81      -4.212  18.563   9.971  1.00  2.740          H  
ATOM   1135 1HB  SER A  81      -3.307  17.634  12.072  1.00  3.510          H  
ATOM   1136 2HB  SER A  81      -2.917  19.250  12.636  1.00  3.510          H  
ATOM   1137  HG  SER A  81      -4.864  18.484  13.452  1.00  3.510          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 -352.759 38.2036 266.524 -19.0847 5.59691 12.6682 128.158 -143.097 -0.61391 -4.43231 -115.908 -15.6273 -27.2367 -19.7569 -13.2256 -14.4483 -6.09406 -0.42913 4.10558 39.1895 38.3622 -27.4594 13.9594 8.10605 -10.2568 40.4242 -175.131
VAL:NtermProteinFull_1 -5.25166 0.74516 2.03315 -0.3428 0.47282 0.08088 1.53546 -1.57421 -0 -0 -1.81813 1.22558 0 0 0 0 0 0.00088 0.04762 0.12037 0 0 0 1.9342 0 0.73619 -0.05448
PRO_2 -1.95527 0.40643 1.19428 -0.20548 0.0088 0.15087 0.42054 -0.56156 -0 -0 0.69846 -0.0432 0 0 0 0 0 0.23778 0.01386 0.4236 0 -0.85053 0 -2.4119 -0.16908 1.35348 -1.28892
PRO_3 -2.12746 0.26128 1.01953 -0.17287 0.09783 0.11726 0.44047 -0.39967 -0 -0 0.11299 0.14713 0 0 0 0 0 0.01961 0.01247 0.04925 0 -0.54984 0 -2.4119 0.53496 1.00655 -1.84242
THR_4 -6.12941 0.7927 3.55327 -0.17703 0.07348 0.06549 2.71811 -2.03602 -0.01494 -0.13138 -2.84119 0.17002 0 0 -0.75263 0 0 -0.02226 3e-05 0.04059 0 0.16452 2.39073 -1.0874 0.51889 1.24103 -1.46341
PRO_5 -4.19192 0.87763 2.87511 -0.21936 0.03231 0.16354 1.52274 -1.3473 -0 -0 -0.71207 -0.14832 0 0 0 0 0 0.20417 0.02123 0.27164 0 -0.63581 0 -2.4119 -0.26356 1.56669 -2.39515
PRO_6 -2.33054 0.53692 2.2234 -0.06444 0 0.04105 1.3327 -1.01483 -0 -0 -0.60196 0.61453 0 0 0 0 0 -0.09667 0.04118 0.13294 0 -0.63827 0 -2.4119 0.28194 0.99334 -0.96061
ASP_7 -4.40903 0.67436 4.95107 -0.12219 0.0201 0.38054 1.90337 -2.07357 -0.01871 -0.15748 -2.552 -0.61373 0 0 0 -0.76162 0 -0.24583 0.00211 0 1.75461 0.05109 0 -2.3716 0.6917 0.45584 -2.44096
ALA_8 -4.54236 0.57645 1.95762 -0.02528 0.00029 0 1.55439 -1.87219 -0.01053 -0.03454 -1.23733 -0.40504 0 0 0 0 0 -0.10455 0 0 0 -0.13081 0 1.8394 5e-05 0.27495 -2.15949
CYS:disulfide_9 -5.00505 0.55552 3.19168 -0.04868 0.02363 0.02305 1.72535 -1.88977 -0.01567 -0.12697 -2.15832 -0.35096 0 0 0 0 -0.66888 -0.02643 0.01129 0.34327 0 0.23863 0 3.6196 -0.46428 0.38351 -0.63947
ARG_10 -3.37294 0.32172 4.45352 -0.58799 0.07138 0.32799 1.93082 -1.85948 -0.01871 -0.15748 -2.21176 0.25369 0 0 0 -0.76162 0 -0.04982 0.18214 2.84293 0 -0.05082 0 -1.2888 -0.32809 0.59257 0.28926
GLY_11 -1.46205 0.16164 1.71308 -5e-05 0 0 0.74906 -0.83559 -0 -0 -0.6479 -0.41713 0 0 0 0 0 -0.19032 0 0 0 -1.4164 0 0.83697 -0.7509 0.41165 -1.84795
MET_12 -6.9276 1.18558 3.20403 -0.6286 0.47437 0.25697 1.64486 -1.86264 -0.01574 -0.12797 -1.81927 -0.31054 0 0 0 0 0 -0.03406 0.41472 1.74585 0 0.01007 0 0.60916 -0.20368 0.37484 -2.00966
LEU_13 -2.04536 0.30782 1.97525 -0.51779 0.21596 0.14886 0.82915 -1.00174 -0 -0 -0.13748 0.09497 0 0 0 0 0 -0.00751 0.02815 0.62758 0 0.02259 0 0.18072 0.57867 0.52205 1.8219
CYS:disulfide_14 -4.1394 0.42269 2.53587 -0.04391 0.00247 0.01911 0.90773 -1.35231 -0.00284 -0.01142 -0.9741 -0.4171 0 0 0 0 -0.71295 -0.02413 0.00085 0.59938 0 0.23933 0 3.6196 0.01501 0.37676 1.06066
GLY_15 -1.35978 0.23633 1.14441 -0.00024 0 0 0.22843 -0.68038 -7e-05 -0.001 0.02573 -0.33345 0 0 0 0 0 -0.30891 0 0 0 -1.37069 0 0.83697 0.10171 0.14403 -1.33691
PHE_16 -2.19349 0.16399 1.74596 -0.60369 0.04665 0.33185 0.22586 -0.9811 -0.00301 -0.01201 0.58233 0.18383 0 0 0 0 0 0.05053 0.0211 0 1.89826 -0.34344 0 1.0402 0.14466 0.09236 2.39085
GLY_17 -2.43124 0.69476 2.03355 -5e-05 0 0 0.57284 -1.0365 -0 -0 -0.50483 -0.36278 0 0 0 0 0 -0.13804 0 0 0 -1.39113 0 0.83697 -0.51299 0.37563 -1.86381
ALA_18 -4.33602 0.4628 1.11934 -0.0216 0 0 0.0456 -1.40644 -0 -0 -0.05166 -0.40268 0 0 0 0 0 9e-05 0 0 0 -0.56551 0 1.8394 -0.3612 0.43903 -3.23885
VAL_19 -5.26681 0.48345 3.72925 -0.27241 0.19526 0.05564 1.89182 -2.19254 -0 -0 -1.80015 -0.18842 0 0 0 0 0 0.00812 0.00185 0.37144 0 -0.80019 0 1.9342 -0.22379 0.25365 -1.81964
CYS:disulfide_20 -5.89382 0.90923 1.49527 -0.06669 0.00161 0.04892 0.21003 -1.2537 -0 -0 -0.21363 -0.39254 0 0 0 0 -0.66888 -0.034 0.00052 0.47227 0 0.07799 0 3.6196 -0.41 0.30415 -1.79366
GLU_21 -5.53953 0.64104 6.35406 -0.35503 0.08452 0.46318 3.57022 -2.83398 -0.01143 -0.09314 -3.98756 -0.52595 0 0 0 -0.87185 0 0.03688 0.0719 0 3.39391 -0.01578 0 -2.7348 -0.03324 0.86146 -1.52511
PRO_22 -4.35247 0.65778 1.48511 -0.11199 0.00291 0.08163 0.62174 -0.91347 -0 -0 -0.39335 0.28068 0 0 0 0 0 -0.05121 0.00973 0.09559 0 -0.94125 0 -2.4119 -0.06794 1.08111 -4.9273
ASN_23 -6.12417 0.56666 6.6101 -0.31075 0.22413 0.55271 3.56189 -3.2082 -0 -0 -2.37758 -0.90148 0 0 -0.66057 -0.89581 0 -0.08595 0.00672 0 2.20407 -0.35562 0 -0.93687 -0.29252 0.54206 -1.88117
ALA_24 -2.06884 0.32318 1.59458 -0.02525 0.00073 0 0.69843 -1.06589 -0 -0 0.30227 -0.399 0 0 0 0 0 -0.13571 0 0 0 -0.19304 0 1.8394 -0.2433 0.31898 0.94655
GLU_25 -2.36194 0.29395 2.7336 -0.20281 0.02018 0.26413 1.38194 -1.19763 -0 -0 -1.1912 -0.50524 0 0 -0.66057 -0.89581 0 -0.05465 0.00776 0 3.78412 -0.2784 0 -2.7348 -0.54021 0.24004 -1.89753
GLY_26 -2.2765 0.37216 3.06361 -0.00122 0 0 1.56224 -1.51439 -0.01769 -0.12604 -0.14084 -0.29581 0 0 0 0 0 -0.06379 0 0 0 -1.38374 0 0.83697 1.00247 0.66037 1.67779
PRO_27 -3.23718 0.61731 1.39985 -0.19471 0.00309 0.13967 0.49647 -0.73779 -0 -0 0.20034 0.04466 0 0 0 0 0 -0.01251 0.00422 0.48675 0 -0.93427 0 -2.4119 1.109 0.67385 -2.35314
GLY_28 -2.87853 0.17619 2.46938 -6e-05 0 0 1.29531 -1.31799 -0 -0 -1.60051 -0.394 0 0 -1.19763 0 0 -0.16505 0 0 0 -1.51966 0 0.83697 -0.59772 0.17094 -4.72236
ARG_29 -4.21497 0.24605 3.87438 -0.92101 0.25175 0.67452 1.97008 -2.03403 -0.01551 -0.08064 -2.34708 0.00403 0 0 -0.445 0 0 0.14313 0.00856 2.00303 0 -0.22371 0 -1.2888 -0.46661 0.16225 -2.6996
ALA_30 -5.41894 0.92028 0.23717 -0.01938 0 0 0.38512 -1.52128 -0.01053 -0.03454 -0.76272 -0.36248 0 0 0 0 0 -0.01216 0 0 0 -0.33497 0 1.8394 -0.00982 0.22994 -4.8749
SER_31 -4.20177 0.17768 3.87691 -0.02558 0 0.06116 2.37746 -2.03176 -0.01143 -0.09314 -1.96755 -0.23289 0 0 0 0 0 0.10994 0.01066 0.05395 0 -0.53491 0.60693 -0.77834 -0.04963 0.13416 -2.51816
CYS:disulfide_32 -4.37982 0.59221 1.52911 -0.05203 0.00754 0.02184 0.08541 -1.1278 -0.0113 -0.03756 -0.08291 -0.31159 0 0 0 0 -0.71295 -0.06332 0.14296 0.76687 0 0.10026 0 3.6196 -0.19488 0.26258 0.1542
VAL_33 -6.04809 0.34466 4.66995 -0.27987 0.17532 0.06449 3.05815 -2.69501 -0 -0 -2.54684 -0.44078 0 0 0 0 0 -0.02379 0.00601 0.17694 0 -0.64669 0 1.9342 -0.16714 0.38872 -2.02977
CYS:disulfide_34 -4.66498 0.76181 3.31615 -0.06126 0 0.03726 1.57215 -1.84754 -0.02186 -0.13496 -1.17374 -0.50346 0 0 0 0 -0.47566 0.02525 0.00084 0.48766 0 0.28162 0 3.6196 -0.30895 0.41787 1.3278
LYS_35 -2.59647 0.26645 1.82334 -0.32264 0.0346 0.1647 0.59787 -0.94441 -0 -0 0.28281 -0.04458 0 0 0 0 0 -0.10614 0.00085 1.84922 0 -0.02655 0 -1.5107 -0.41779 0.28519 -0.66425
LYS_36 -4.38191 0.45845 4.63502 -0.55921 0.17776 0.36738 2.2082 -1.95239 -0 -0 -2.93192 0.10186 0 0 0 -0.87185 0 0.00306 0.08095 2.48462 0 0.00797 0 -1.5107 -0.37008 0.31039 -1.7424
SER_37 -4.52438 0.74684 4.44495 -0.03942 0.00615 0.0558 1.44528 -2.05652 -0.0258 -0.2754 -1.46382 -0.48809 0 0 0 0 0 -0.01767 0.00707 0.59274 0 0.17081 1.84232 -0.77834 -0.33794 0.92713 0.23171
PRO_38 -2.35458 0.44371 1.47159 -0.21055 0.01528 0.15574 0.70582 -0.62924 -0 -0 -0.13071 -0.04022 0 0 0 0 0 0.05755 0.01124 0.30652 0 -0.71688 0 -2.4119 -0.28979 0.94348 -2.67295
CYS:disulfide_39 -2.95371 0.5131 1.76192 -0.03289 0 0.01388 0.19583 -0.85464 -0 -0 -0.19428 -0.25665 0 0 0 0 -0.53173 0.27109 0.25186 0.59825 0 0.16194 0 3.6196 0.2288 0.83658 3.62896
PRO_40 -2.7847 0.52524 2.14628 -0.1272 0.00054 0.09349 0.55781 -0.85113 -0 -0 0.30422 0.23183 0 0 0 0 0 -0.04111 0.00894 0.20294 0 -1.12045 0 -2.4119 -0.07496 0.76776 -2.5724
SER_41 -1.12564 0.05825 1.02753 -0.03206 0.00188 0.05464 0.18072 -0.56469 -0.01315 -0.0457 -0.15534 -1.03688 0 0 0 0 0 -0.05786 0.0139 0.26473 0 -0.30149 0.60275 -0.77834 -0.66311 0.26296 -2.30687
VAL_42 -2.67894 0.22407 2.24764 -0.2797 0.18344 0.06132 1.08727 -1.30279 -0.00366 -0.05671 -0.10049 -0.30897 0 0 0 0 0 -0.03931 0.00045 0.21616 0 -0.716 0 1.9342 -0.4762 0.13616 0.12794
VAL_43 -2.90312 0.26596 0.71708 -0.2709 0.13508 0.05237 0.40358 -0.73406 -0.01315 -0.0457 -0.36951 0.21283 0 0 0 0 0 0.06043 0.00197 0.09571 0 -0.31577 0 1.9342 -0.47699 0.31438 -0.93559
ALA_44 -3.69492 0.56208 3.15549 -0.02892 0.01865 0 1.68092 -1.89725 -0.02138 -0.10312 -0.79229 -0.48768 0 0 0 0 0 0.69698 0 0 0 -0.15653 0 1.8394 -0.09796 0.8993 1.57277
PRO_45 -6.00528 1.1414 2.63022 -0.14234 0.00114 0.0994 1.31167 -1.55145 -0 -0 -2.14762 0.21403 0 0 0 0 0 -0.07637 0.06039 0.12898 0 -1.15046 0 -2.4119 -0.1395 0.87731 -7.16038
VAL_46 -9.12441 1.11578 3.76758 -0.32052 0.23681 0.07057 3.20228 -3.21002 -0.00928 -0.02921 -2.8285 -0.62281 0 0 0 0 0 -0.00842 0.0218 0.33792 0 -0.33372 0 1.9342 -0.52785 0.45414 -5.87366
CYS:disulfide_47 -6.57976 0.31712 5.00958 -0.06368 0.00119 0.04592 3.16826 -2.71044 -0.00904 -0.08451 -3.74774 -0.43123 0 0 0 0 -0.65781 0.00323 0.04664 0.45906 0 0.10733 0 3.6196 -0.01562 0.27053 -1.25138
GLY_48 -4.84295 0.4785 3.55863 -0.00041 0 0 2.2821 -2.21997 -0.00928 -0.02921 -1.94155 -0.21401 0 0 0 0 0 -0.10597 0 0 0 -0.36898 0 0.83697 0.37255 0.33747 -1.8661
SER_49 -3.67278 0.50713 3.8266 -0.03501 0.00155 0.04528 2.02481 -1.86662 -0.00237 -0.01595 -1.13237 -0.68641 0 0 -0.53007 0 0 -0.06578 0.04056 0.15335 0 -0.33243 1.77958 -0.77834 -0.10827 0.61431 -0.23323
ASP_50 -3.04216 0.36479 4.62169 -0.11444 0.01943 0.35187 1.83045 -1.97054 -0.02841 -0.31717 -2.88832 -0.29562 0 0 0 -1.70333 0 0.03884 0.00026 0 2.33186 -0.3482 0 -2.3716 -0.69942 0.57191 -3.64811
ALA_51 -2.44909 0.36425 1.97193 -0.0276 0.01073 0 1.045 -1.16253 -0 -0 -1.35905 -0.61685 0 0 0 0 0 -0.09145 0 0 0 0.3079 0 1.8394 -0.26058 0.40551 -0.02243
SER_52 -4.05659 0.31472 4.3807 -0.03022 0 0.07004 1.6464 -2.13334 -0.02635 -0.18825 -0.87856 -0.42183 0 0 0 0 0 0.08006 0.00521 0.68388 0 -0.04622 0.60572 -0.77834 0.18346 0.23982 -0.34969
THR_53 -4.39892 0.32097 2.12823 -0.16808 0.07321 0.05857 1.00978 -1.45757 -0.02051 -0.21456 -0.96633 -0.37745 0 0 -0.75611 0 0 -0.03024 0.00018 0.17027 0 -0.16935 2.41789 -1.0874 0.0696 0.26335 -3.13448
TYR_54 -10.2257 1.08482 4.77744 -0.65257 0.09159 0.38154 3.1542 -3.19728 -0.01363 -0.05229 -2.76438 -0.121 0 0 0 0 0 0.08297 0.32533 0 1.91251 -0.38825 0.00312 1.2797 -0.096 0.59548 -3.82238
SER_55 -4.14655 0.27728 4.29282 -0.03919 0.00118 0.05219 2.60376 -2.03332 -0.00366 -0.05671 -3.63178 -0.44845 0 0 -0.50554 -0.60988 0 -0.03326 0.01382 0.16549 0 -0.22251 1.76856 -0.77834 -0.49231 0.70663 -3.11979
ASN_56 -7.86358 0.6188 6.85934 -0.16061 0.00791 0.2111 3.34913 -3.58247 -0 -0 -2.39607 -0.92444 0 0 -1.05358 0 0 0.01771 0.0599 0 1.95351 -0.08149 0 -0.93687 -0.20231 0.42519 -3.69884
GLU_57 -4.59493 0.3928 4.65653 -0.21008 0.03383 0.29366 2.61073 -2.22082 -0.02138 -0.10312 -3.42839 -0.58843 0 0 -1.05358 -1.00266 0 -0.04315 0.01212 0 3.10438 -0.34205 0 -2.7348 -0.1634 0.24385 -5.15887
CYS:disulfide_58 -5.68136 0.40112 4.49621 -0.06715 0 0.04324 1.82931 -2.18167 -0.00327 -0.06625 -1.49325 -0.51975 0 0 0 0 -0.53173 0.01763 0.02992 0.57217 0 0.31718 0 3.6196 -0.45048 0.229 0.56048
GLU_59 -7.82805 0.6448 8.37883 -0.35601 0.15517 0.43083 3.96431 -3.75872 -0.00853 -0.09231 -4.39487 -0.59335 0 0 -0.50554 -0.60988 0 0.03974 0.12517 0 3.88149 -0.1802 0 -2.7348 -0.19593 0.37311 -3.26473
LEU_60 -9.6857 0.66438 3.91768 -0.61314 0.31929 0.23974 2.39966 -3.17009 -0 -0 -1.75301 -0.1917 0 0 0 0 0 -0.01596 0.07489 1.20911 0 -0.19432 0 0.18072 -0.04829 0.61598 -6.05076
GLN_61 -6.47167 0.6766 6.35482 -0.83116 0.08635 0.87239 2.19051 -3.09683 -0.00018 -0.00059 -2.13461 -0.7616 0 0 0 0 0 0.16745 0.03004 0 2.84735 -0.17002 0 -0.18838 -0.14053 0.59744 0.02738
ARG_62 -7.76569 0.47911 7.67818 -0.63663 0.0823 0.41923 3.4218 -3.47125 -0.01197 -0.11176 -3.54306 0.504 0 0 0 0 0 0.08258 0.09638 2.4082 0 -0.1362 0 -1.2888 -0.37812 0.45719 -1.71454
ALA_63 -5.4013 0.3792 4.43051 -0.02179 0 0 2.94493 -2.78103 -0 -0 -2.86479 -0.36659 0 0 0 0 0 -0.00402 0 0 0 -0.28429 0 1.8394 -0.47228 0.36592 -2.23614
GLN_64 -9.75804 0.85267 9.49073 -0.26882 0.01841 0.1977 5.58301 -4.61099 -0 -0 -4.83703 -0.24546 0 0 -0.90684 -0.74825 0 -0.00477 0.09104 0 3.89361 -0.00298 0 -0.18838 -0.31918 0.43548 -1.32809
CYS:disulfide_65 -4.21241 0.22969 4.58066 -0.0632 0.00074 0.06289 2.17958 -2.21992 -0 -0 -1.58602 -0.36451 0 0 -1.00245 0 -0.47566 -0.01433 0.00347 0.77853 0 0.28055 0 3.6196 0.27026 0.33623 2.40369
SER_66 -2.86687 0.07605 3.41448 -0.02812 0 0.06469 1.32669 -1.58257 -0 -0 -0.76816 -0.56603 0 0 0 0 0 -0.03342 0.00119 0.78575 0 0.32452 0.6 -0.77834 0.39798 0.11428 0.48211
GLN_67 -5.46097 0.49741 4.99585 -0.30968 0.06166 0.27165 1.95695 -2.34579 -0.00878 -0.13925 -2.02931 -0.5708 0 0 0 -0.63076 0 0.02047 0.02819 0 2.95922 -0.15417 0 -0.18838 -0.12635 0.36831 -0.80453
GLN_68 -3.0193 0.22012 3.89996 -0.61105 0.09303 0.60295 2.10147 -1.7576 -0 -0 -1.98163 -0.6903 0 0 -1.00245 0 0 -0.10348 0.04648 0 2.44327 -0.19572 0 -0.18838 -0.25181 0.57473 0.18029
ARG_69 -5.252 0.2845 6.12268 -0.89901 0.1682 0.53775 2.91815 -2.50339 -0 -0 -4.33387 0.01775 0 0 0 -2.33408 0 0.05618 0.25848 3.65911 0 -0.24228 0 -1.2888 -0.19912 0.62683 -2.40292
ARG_70 -3.2229 0.16859 3.21334 -0.93308 0.26067 0.3916 0.67477 -1.45136 -0.02169 -0.06465 -1.10434 0.64478 0 0 0 -0.74825 0 -0.03862 0.15614 2.42664 0 0.03212 0 -1.2888 -0.14292 0.53676 -0.51121
ILE_71 -8.34509 0.64983 3.72267 -0.46009 0.2818 0.10564 1.88961 -2.59165 -0.02171 -0.06471 -1.01582 -0.11941 0 0 -0.90684 0 0 -0.02437 0.09818 0.28087 0 -0.67118 0 0.73287 -0.16006 0.43718 -6.18226
ARG_72 -4.91182 0.61714 4.10015 -0.51855 0.0768 0.2588 1.77353 -2.08903 -0.00897 -0.09026 -2.31274 0.68951 0 0 -0.53007 0 0 0.21085 0.50496 2.07299 0 -0.09581 0 -1.2888 -0.27235 0.49681 -1.31685
LEU_73 -5.57072 0.61446 1.7074 -0.57823 0.15705 0.14745 0.31247 -1.63777 -0.00899 -0.09032 -0.15731 0.24375 0 0 0 0 0 -0.04121 0.2779 0.54837 0 -0.29569 0 0.18072 -0.19945 0.52301 -3.86709
LEU_74 -5.26763 0.27508 2.91086 -0.4842 0.19546 0.10414 0.86449 -1.7594 -0.02273 -0.11564 -1.0831 0.16892 0 0 0 0 0 -0.01481 0.0945 0.49157 0 -0.25178 0 0.18072 0.06021 0.47672 -3.1766
SER_75 -3.25764 0.07678 3.88766 -0.02891 0 0.06776 1.9013 -1.84414 -0.04794 -0.34831 -1.40712 -0.16826 0 0 0 0 0 0.04789 0.00446 0.04079 0 -0.53351 0.74178 -0.77834 -0.0021 0.29093 -1.35694
ARG_76 -2.83322 0.17388 2.50341 -0.61564 0.07961 0.37414 1.3936 -1.17123 -0 -0 -1.80849 0.62219 0 0 0 -1.00266 0 0.04407 0.11494 2.40056 0 -0.08934 0 -1.2888 -0.27882 0.387 -0.9948
GLY_77 -3.30523 0.53943 3.8795 -0.0005 0 0 1.77797 -1.93362 -0.01618 -0.14824 -1.1232 -0.15809 0 0 0 0 0 -0.09287 0 0 0 -1.52618 0 0.83697 0.25019 0.96664 -0.05342
PRO_78 -3.23674 0.4508 1.38802 -0.12844 0.00097 0.09302 0.25051 -0.68318 -0 -0 -0.32965 0.24352 0 0 0 0 0 -0.04053 0.01734 0.18032 0 -1.14711 0 -2.4119 0.02876 0.86462 -4.45968
CYS:disulfide_79 -4.26124 0.33199 2.85283 -0.04406 0.00033 0.01728 0.89178 -1.4922 -0.01198 -0.12217 -0.86473 -0.23768 0 0 -0.75611 0 -0.65781 -0.03859 0.01945 0.43117 0 0.11331 0 3.6196 -0.68018 0.30133 -0.58769
GLY_80 -0.74183 0.04379 0.95273 -0.00034 0 0 0.27771 -0.42417 -0 -0 -0.2043 -0.16202 0 0 0 0 0 -0.12989 0 0 0 -1.05555 0 0.83697 -0.26315 0.13418 -0.73588
SER:CtermProteinFull_81 -0.2616 0.02622 0.36983 -0.03658 0 0.09323 0.00597 -0.15778 -0 -0 -0.18358 0.84434 0 0 0 0 0 0 0.00049 0.08156 0 0 0.60002 -0.77834 0.05311 0.18313 0.84003
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514329 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 69.683 tmscore: 0.52931 1lr7A_206 prob: 99.86 ident: 34.21
SSBOND     CYS A    9    CYS A   20                                       2.03  
SSBOND     CYS A   14    CYS A   32                                       2.04  
SSBOND     CYS A   34    CYS A   65                                       2.03  
SSBOND     CYS A   39    CYS A   58                                       2.04  
SSBOND     CYS A   47    CYS A   79                                       2.09  
ATOM      1  N   VAL A   1      14.404 -30.644  -2.186  1.00  3.940          N  
ATOM      2  CA  VAL A   1      14.130 -29.207  -2.203  1.00  3.410          C  
ATOM      3  C   VAL A   1      15.186 -28.417  -3.000  1.00  3.040          C  
ATOM      4  O   VAL A   1      16.374 -28.535  -2.706  1.00  3.100          O  
ATOM      5  CB  VAL A   1      14.011 -28.660  -0.766  1.00  4.990          C  
ATOM      6  CG1 VAL A   1      13.850 -27.154  -0.762  1.00  4.990          C  
ATOM      7  CG2 VAL A   1      12.756 -29.256  -0.132  1.00  4.990          C  
ATOM      8 1H   VAL A   1      13.536 -31.155  -2.108  1.00  4.730          H  
ATOM      9 2H   VAL A   1      14.871 -30.911  -3.041  1.00  4.730          H  
ATOM     10 3H   VAL A   1      14.998 -30.866  -1.400  1.00  4.730          H  
ATOM     11  HA  VAL A   1      13.141 -29.086  -2.616  1.00  4.090          H  
ATOM     12  HB  VAL A   1      14.898 -28.915  -0.187  1.00  5.980          H  
ATOM     13 1HG1 VAL A   1      13.744 -26.804   0.271  1.00  5.980          H  
ATOM     14 2HG1 VAL A   1      14.715 -26.676  -1.204  1.00  5.980          H  
ATOM     15 3HG1 VAL A   1      12.968 -26.894  -1.329  1.00  5.980          H  
ATOM     16 1HG2 VAL A   1      12.644 -28.874   0.860  1.00  5.980          H  
ATOM     17 2HG2 VAL A   1      11.882 -28.974  -0.713  1.00  5.980          H  
ATOM     18 3HG2 VAL A   1      12.822 -30.339  -0.089  1.00  5.980          H  
ATOM     19  N   PRO A   2      14.776 -27.633  -4.023  1.00  3.090          N  
ATOM     20  CA  PRO A   2      15.605 -26.768  -4.847  1.00  2.980          C  
ATOM     21  C   PRO A   2      16.309 -25.687  -4.020  1.00  2.780          C  
ATOM     22  O   PRO A   2      15.799 -25.313  -2.964  1.00  2.890          O  
ATOM     23  CB  PRO A   2      14.593 -26.114  -5.798  1.00  4.470          C  
ATOM     24  CG  PRO A   2      13.431 -27.051  -5.845  1.00  4.470          C  
ATOM     25  CD  PRO A   2      13.353 -27.665  -4.475  1.00  4.470          C  
ATOM     26  HA  PRO A   2      16.295 -27.415  -5.396  1.00  3.580          H  
ATOM     27 1HB  PRO A   2      14.326 -25.110  -5.419  1.00  5.360          H  
ATOM     28 2HB  PRO A   2      15.048 -25.962  -6.789  1.00  5.360          H  
ATOM     29 1HG  PRO A   2      12.513 -26.500  -6.108  1.00  5.360          H  
ATOM     30 2HG  PRO A   2      13.585 -27.800  -6.638  1.00  5.360          H  
ATOM     31 1HD  PRO A   2      12.702 -27.072  -3.811  1.00  5.360          H  
ATOM     32 2HD  PRO A   2      12.993 -28.688  -4.645  1.00  5.360          H  
ATOM     33  N   PRO A   3      17.462 -25.164  -4.482  1.00  3.000          N  
ATOM     34  CA  PRO A   3      18.211 -24.088  -3.863  1.00  2.980          C  
ATOM     35  C   PRO A   3      17.283 -22.920  -3.614  1.00  2.430          C  
ATOM     36  O   PRO A   3      16.317 -22.725  -4.355  1.00  2.500          O  
ATOM     37  CB  PRO A   3      19.264 -23.751  -4.924  1.00  4.470          C  
ATOM     38  CG  PRO A   3      19.456 -25.039  -5.685  1.00  4.470          C  
ATOM     39  CD  PRO A   3      18.086 -25.684  -5.725  1.00  4.470          C  
ATOM     40  HA  PRO A   3      18.671 -24.437  -2.936  1.00  3.580          H  
ATOM     41 1HB  PRO A   3      18.907 -22.924  -5.558  1.00  5.360          H  
ATOM     42 2HB  PRO A   3      20.187 -23.400  -4.436  1.00  5.360          H  
ATOM     43 1HG  PRO A   3      19.852 -24.827  -6.691  1.00  5.360          H  
ATOM     44 2HG  PRO A   3      20.204 -25.668  -5.179  1.00  5.360          H  
ATOM     45 1HD  PRO A   3      17.517 -25.373  -6.614  1.00  5.360          H  
ATOM     46 2HD  PRO A   3      18.255 -26.765  -5.680  1.00  5.360          H  
ATOM     47  N   THR A   4      17.591 -22.135  -2.596  1.00  2.110          N  
ATOM     48  CA  THR A   4      16.755 -21.022  -2.221  1.00  1.650          C  
ATOM     49  C   THR A   4      17.582 -19.747  -2.311  1.00  1.660          C  
ATOM     50  O   THR A   4      18.810 -19.831  -2.341  1.00  1.800          O  
ATOM     51  CB  THR A   4      16.325 -21.197  -0.758  1.00  2.490          C  
ATOM     52  OG1 THR A   4      17.490 -21.063   0.067  1.00  2.490          O  
ATOM     53  CG2 THR A   4      15.734 -22.602  -0.535  1.00  2.490          C  
ATOM     54  H   THR A   4      18.414 -22.313  -2.038  1.00  2.530          H  
ATOM     55  HA  THR A   4      15.895 -20.994  -2.880  1.00  1.980          H  
ATOM     56  HB  THR A   4      15.591 -20.458  -0.491  1.00  2.990          H  
ATOM     57  HG1 THR A   4      17.775 -20.121   0.081  1.00  2.990          H  
ATOM     58 1HG2 THR A   4      15.445 -22.714   0.511  1.00  2.990          H  
ATOM     59 2HG2 THR A   4      14.871 -22.734  -1.171  1.00  2.990          H  
ATOM     60 3HG2 THR A   4      16.468 -23.364  -0.780  1.00  2.990          H  
ATOM     61  N   PRO A   5      16.970 -18.554  -2.370  1.00  1.600          N  
ATOM     62  CA  PRO A   5      17.659 -17.288  -2.292  1.00  1.660          C  
ATOM     63  C   PRO A   5      18.377 -17.265  -0.946  1.00  1.530          C  
ATOM     64  O   PRO A   5      17.821 -17.803   0.015  1.00  1.340          O  
ATOM     65  CB  PRO A   5      16.515 -16.268  -2.357  1.00  2.490          C  
ATOM     66  CG  PRO A   5      15.390 -17.000  -3.054  1.00  2.490          C  
ATOM     67  CD  PRO A   5      15.514 -18.437  -2.597  1.00  2.490          C  
ATOM     68  HA  PRO A   5      18.329 -17.209  -3.156  1.00  1.990          H  
ATOM     69 1HB  PRO A   5      16.242 -15.938  -1.342  1.00  2.990          H  
ATOM     70 2HB  PRO A   5      16.839 -15.371  -2.905  1.00  2.990          H  
ATOM     71 1HG  PRO A   5      14.421 -16.551  -2.783  1.00  2.990          H  
ATOM     72 2HG  PRO A   5      15.492 -16.891  -4.144  1.00  2.990          H  
ATOM     73 1HD  PRO A   5      14.951 -18.591  -1.669  1.00  2.990          H  
ATOM     74 2HD  PRO A   5      15.169 -19.072  -3.420  1.00  2.990          H  
ATOM     75  N   PRO A   6      19.563 -16.639  -0.825  1.00  1.670          N  
ATOM     76  CA  PRO A   6      20.345 -16.499   0.402  1.00  1.660          C  
ATOM     77  C   PRO A   6      19.493 -16.219   1.634  1.00  1.540          C  
ATOM     78  O   PRO A   6      19.685 -16.851   2.676  1.00  1.560          O  
ATOM     79  CB  PRO A   6      21.261 -15.323   0.048  1.00  2.490          C  
ATOM     80  CG  PRO A   6      21.489 -15.484  -1.441  1.00  2.490          C  
ATOM     81  CD  PRO A   6      20.157 -15.942  -1.995  1.00  2.490          C  
ATOM     82  HA  PRO A   6      20.939 -17.415   0.553  1.00  1.990          H  
ATOM     83 1HB  PRO A   6      20.777 -14.366   0.314  1.00  2.990          H  
ATOM     84 2HB  PRO A   6      22.190 -15.380   0.634  1.00  2.990          H  
ATOM     85 1HG  PRO A   6      21.834 -14.533  -1.881  1.00  2.990          H  
ATOM     86 2HG  PRO A   6      22.290 -16.221  -1.614  1.00  2.990          H  
ATOM     87 1HD  PRO A   6      19.535 -15.091  -2.315  1.00  2.990          H  
ATOM     88 2HD  PRO A   6      20.368 -16.646  -2.815  1.00  2.990          H  
ATOM     89  N   ASP A   7      18.515 -15.313   1.475  1.00  1.520          N  
ATOM     90  CA  ASP A   7      17.593 -14.891   2.523  1.00  1.530          C  
ATOM     91  C   ASP A   7      16.897 -16.013   3.285  1.00  1.370          C  
ATOM     92  O   ASP A   7      16.412 -15.801   4.395  1.00  1.420          O  
ATOM     93  CB  ASP A   7      16.547 -13.943   1.948  1.00  2.140          C  
ATOM     94  CG  ASP A   7      17.117 -12.551   1.633  1.00  2.140          C  
ATOM     95  OD1 ASP A   7      18.204 -12.238   2.093  1.00  2.140          O  
ATOM     96  OD2 ASP A   7      16.474 -11.823   0.928  1.00  2.140          O  
ATOM     97  H   ASP A   7      18.438 -14.833   0.590  1.00  1.820          H  
ATOM     98  HA  ASP A   7      18.173 -14.334   3.242  1.00  1.840          H  
ATOM     99 1HB  ASP A   7      16.134 -14.373   1.034  1.00  2.570          H  
ATOM    100 2HB  ASP A   7      15.727 -13.832   2.658  1.00  2.570          H  
ATOM    101  N   ALA A   8      16.822 -17.206   2.700  1.00  1.230          N  
ATOM    102  CA  ALA A   8      16.166 -18.349   3.329  1.00  1.130          C  
ATOM    103  C   ALA A   8      16.840 -18.684   4.653  1.00  1.090          C  
ATOM    104  O   ALA A   8      16.220 -19.232   5.561  1.00  1.100          O  
ATOM    105  CB  ALA A   8      16.204 -19.544   2.410  1.00  1.620          C  
ATOM    106  H   ALA A   8      17.255 -17.341   1.782  1.00  1.480          H  
ATOM    107  HA  ALA A   8      15.126 -18.085   3.527  1.00  1.360          H  
ATOM    108 1HB  ALA A   8      15.701 -20.381   2.871  1.00  1.950          H  
ATOM    109 2HB  ALA A   8      15.709 -19.284   1.486  1.00  1.950          H  
ATOM    110 3HB  ALA A   8      17.242 -19.801   2.219  1.00  1.950          H  
ATOM    111  N   CYS A   9      18.129 -18.364   4.739  1.00  1.110          N  
ATOM    112  CA  CYS A   9      18.972 -18.641   5.890  1.00  1.120          C  
ATOM    113  C   CYS A   9      18.993 -17.504   6.907  1.00  1.330          C  
ATOM    114  O   CYS A   9      19.743 -17.569   7.882  1.00  1.470          O  
ATOM    115  CB  CYS A   9      20.403 -18.887   5.425  1.00  1.560          C  
ATOM    116  SG  CYS A   9      20.597 -20.344   4.399  1.00  1.560          S  
ATOM    117  H   CYS A   9      18.549 -17.899   3.941  1.00  1.330          H  
ATOM    118  HA  CYS A   9      18.596 -19.540   6.379  1.00  1.340          H  
ATOM    119 1HB  CYS A   9      20.746 -18.024   4.851  1.00  1.880          H  
ATOM    120 2HB  CYS A   9      21.058 -18.985   6.291  1.00  1.880          H  
ATOM    121  N   ARG A  10      18.270 -16.413   6.668  1.00  1.430          N  
ATOM    122  CA  ARG A  10      18.354 -15.289   7.587  1.00  1.660          C  
ATOM    123  C   ARG A  10      17.247 -15.287   8.648  1.00  1.770          C  
ATOM    124  O   ARG A  10      16.120 -15.690   8.370  1.00  1.720          O  
ATOM    125  CB  ARG A  10      18.314 -13.978   6.816  1.00  2.230          C  
ATOM    126  CG  ARG A  10      19.517 -13.741   5.907  1.00  2.230          C  
ATOM    127  CD  ARG A  10      19.354 -12.522   5.055  1.00  2.230          C  
ATOM    128  NE  ARG A  10      19.423 -11.282   5.797  1.00  2.230          N  
ATOM    129  CZ  ARG A  10      19.126 -10.065   5.279  1.00  2.230          C  
ATOM    130  NH1 ARG A  10      18.735  -9.943   4.013  1.00  2.230          N  
ATOM    131  NH2 ARG A  10      19.229  -8.986   6.048  1.00  2.230          N  
ATOM    132  H   ARG A  10      17.636 -16.363   5.863  1.00  1.720          H  
ATOM    133  HA  ARG A  10      19.325 -15.356   8.058  1.00  1.990          H  
ATOM    134 1HB  ARG A  10      17.425 -13.968   6.182  1.00  2.680          H  
ATOM    135 2HB  ARG A  10      18.234 -13.141   7.504  1.00  2.680          H  
ATOM    136 1HG  ARG A  10      20.409 -13.614   6.517  1.00  2.680          H  
ATOM    137 2HG  ARG A  10      19.649 -14.605   5.252  1.00  2.680          H  
ATOM    138 1HD  ARG A  10      20.119 -12.509   4.278  1.00  2.680          H  
ATOM    139 2HD  ARG A  10      18.374 -12.563   4.596  1.00  2.680          H  
ATOM    140  HE  ARG A  10      19.720 -11.324   6.761  1.00  2.680          H  
ATOM    141 1HH1 ARG A  10      18.645 -10.775   3.391  1.00  2.680          H  
ATOM    142 2HH1 ARG A  10      18.515  -9.037   3.635  1.00  2.680          H  
ATOM    143 1HH2 ARG A  10      19.526  -9.077   7.010  1.00  2.680          H  
ATOM    144 2HH2 ARG A  10      19.010  -8.074   5.675  1.00  2.680          H  
ATOM    145  N   GLY A  11      17.529 -14.797   9.870  1.00  2.040          N  
ATOM    146  CA  GLY A  11      18.830 -14.339  10.395  1.00  1.930          C  
ATOM    147  C   GLY A  11      19.566 -15.437  11.190  1.00  1.870          C  
ATOM    148  O   GLY A  11      19.756 -15.271  12.394  1.00  2.100          O  
ATOM    149  H   GLY A  11      16.758 -14.763  10.520  1.00  2.450          H  
ATOM    150 1HA  GLY A  11      19.469 -13.943   9.613  1.00  2.320          H  
ATOM    151 2HA  GLY A  11      18.646 -13.501  11.064  1.00  2.320          H  
ATOM    152  N   MET A  12      19.923 -16.568  10.571  1.00  1.680          N  
ATOM    153  CA  MET A  12      20.572 -17.640  11.318  1.00  1.680          C  
ATOM    154  C   MET A  12      22.073 -17.480  11.392  1.00  1.830          C  
ATOM    155  O   MET A  12      22.715 -16.996  10.456  1.00  1.890          O  
ATOM    156  CB  MET A  12      20.282 -18.992  10.691  1.00  2.350          C  
ATOM    157  CG  MET A  12      18.846 -19.393  10.710  1.00  2.350          C  
ATOM    158  SD  MET A  12      18.631 -20.998  10.000  1.00  2.350          S  
ATOM    159  CE  MET A  12      16.857 -21.142   9.969  1.00  2.350          C  
ATOM    160  H   MET A  12      19.785 -16.722   9.571  1.00  2.020          H  
ATOM    161  HA  MET A  12      20.190 -17.631  12.337  1.00  2.020          H  
ATOM    162 1HB  MET A  12      20.632 -19.003   9.663  1.00  2.820          H  
ATOM    163 2HB  MET A  12      20.849 -19.760  11.223  1.00  2.820          H  
ATOM    164 1HG  MET A  12      18.474 -19.403  11.733  1.00  2.820          H  
ATOM    165 2HG  MET A  12      18.260 -18.674  10.131  1.00  2.820          H  
ATOM    166 1HE  MET A  12      16.578 -22.108   9.548  1.00  2.820          H  
ATOM    167 2HE  MET A  12      16.460 -21.057  10.981  1.00  2.820          H  
ATOM    168 3HE  MET A  12      16.439 -20.348   9.345  1.00  2.820          H  
ATOM    169  N   LEU A  13      22.636 -17.920  12.502  1.00  2.110          N  
ATOM    170  CA  LEU A  13      24.071 -17.945  12.663  1.00  2.360          C  
ATOM    171  C   LEU A  13      24.488 -19.395  12.794  1.00  2.110          C  
ATOM    172  O   LEU A  13      24.095 -20.064  13.750  1.00  2.310          O  
ATOM    173  CB  LEU A  13      24.474 -17.156  13.915  1.00  3.200          C  
ATOM    174  CG  LEU A  13      23.988 -15.675  13.981  1.00  3.200          C  
ATOM    175  CD1 LEU A  13      24.371 -15.094  15.331  1.00  3.200          C  
ATOM    176  CD2 LEU A  13      24.599 -14.852  12.846  1.00  3.200          C  
ATOM    177  H   LEU A  13      22.050 -18.277  13.244  1.00  2.530          H  
ATOM    178  HA  LEU A  13      24.548 -17.532  11.777  1.00  2.830          H  
ATOM    179 1HB  LEU A  13      24.080 -17.674  14.788  1.00  3.840          H  
ATOM    180 2HB  LEU A  13      25.561 -17.153  13.985  1.00  3.840          H  
ATOM    181  HG  LEU A  13      22.899 -15.646  13.895  1.00  3.840          H  
ATOM    182 1HD1 LEU A  13      24.019 -14.065  15.397  1.00  3.840          H  
ATOM    183 2HD1 LEU A  13      23.912 -15.684  16.125  1.00  3.840          H  
ATOM    184 3HD1 LEU A  13      25.454 -15.114  15.444  1.00  3.840          H  
ATOM    185 1HD2 LEU A  13      24.241 -13.826  12.916  1.00  3.840          H  
ATOM    186 2HD2 LEU A  13      25.685 -14.863  12.924  1.00  3.840          H  
ATOM    187 3HD2 LEU A  13      24.300 -15.263  11.882  1.00  3.840          H  
ATOM    188  N   CYS A  14      25.288 -19.886  11.849  1.00  1.840          N  
ATOM    189  CA  CYS A  14      25.681 -21.290  11.901  1.00  1.650          C  
ATOM    190  C   CYS A  14      26.864 -21.511  12.826  1.00  1.720          C  
ATOM    191  O   CYS A  14      27.077 -22.619  13.319  1.00  2.330          O  
ATOM    192  CB  CYS A  14      26.059 -21.803  10.504  1.00  2.390          C  
ATOM    193  SG  CYS A  14      24.725 -21.787   9.256  1.00  2.390          S  
ATOM    194  H   CYS A  14      25.583 -19.305  11.080  1.00  2.210          H  
ATOM    195  HA  CYS A  14      24.844 -21.874  12.279  1.00  1.980          H  
ATOM    196 1HB  CYS A  14      26.889 -21.209  10.119  1.00  2.860          H  
ATOM    197 2HB  CYS A  14      26.419 -22.819  10.588  1.00  2.860          H  
ATOM    198  N   GLY A  15      27.628 -20.456  13.102  1.00  1.680          N  
ATOM    199  CA  GLY A  15      28.827 -20.632  13.893  1.00  1.750          C  
ATOM    200  C   GLY A  15      29.784 -21.416  13.024  1.00  1.560          C  
ATOM    201  O   GLY A  15      29.812 -21.233  11.809  1.00  1.470          O  
ATOM    202  H   GLY A  15      27.432 -19.553  12.700  1.00  2.020          H  
ATOM    203 1HA  GLY A  15      29.253 -19.668  14.165  1.00  2.100          H  
ATOM    204 2HA  GLY A  15      28.601 -21.184  14.807  1.00  2.100          H  
ATOM    205  N   PHE A  16      30.615 -22.238  13.629  1.00  1.680          N  
ATOM    206  CA  PHE A  16      31.594 -22.988  12.865  1.00  1.700          C  
ATOM    207  C   PHE A  16      31.220 -24.458  12.857  1.00  1.540          C  
ATOM    208  O   PHE A  16      30.497 -24.929  13.735  1.00  1.810          O  
ATOM    209  CB  PHE A  16      32.985 -22.744  13.435  1.00  2.370          C  
ATOM    210  CG  PHE A  16      33.080 -23.043  14.879  1.00  2.370          C  
ATOM    211  CD1 PHE A  16      33.391 -24.295  15.333  1.00  2.370          C  
ATOM    212  CD2 PHE A  16      32.829 -22.038  15.807  1.00  2.370          C  
ATOM    213  CE1 PHE A  16      33.453 -24.543  16.664  1.00  2.370          C  
ATOM    214  CE2 PHE A  16      32.892 -22.294  17.151  1.00  2.370          C  
ATOM    215  CZ  PHE A  16      33.202 -23.554  17.581  1.00  2.370          C  
ATOM    216  H   PHE A  16      30.558 -22.366  14.630  1.00  2.020          H  
ATOM    217  HA  PHE A  16      31.586 -22.634  11.833  1.00  2.040          H  
ATOM    218 1HB  PHE A  16      33.708 -23.356  12.916  1.00  2.850          H  
ATOM    219 2HB  PHE A  16      33.269 -21.707  13.281  1.00  2.850          H  
ATOM    220  HD1 PHE A  16      33.584 -25.093  14.625  1.00  2.850          H  
ATOM    221  HD2 PHE A  16      32.580 -21.037  15.454  1.00  2.850          H  
ATOM    222  HE1 PHE A  16      33.687 -25.525  16.996  1.00  2.850          H  
ATOM    223  HE2 PHE A  16      32.693 -21.501  17.872  1.00  2.850          H  
ATOM    224  HZ  PHE A  16      33.252 -23.770  18.647  1.00  2.850          H  
ATOM    225  N   GLY A  17      31.693 -25.194  11.855  1.00  1.570          N  
ATOM    226  CA  GLY A  17      31.404 -26.620  11.768  1.00  1.880          C  
ATOM    227  C   GLY A  17      30.033 -26.880  11.137  1.00  1.800          C  
ATOM    228  O   GLY A  17      29.548 -28.017  11.163  1.00  2.150          O  
ATOM    229  H   GLY A  17      32.287 -24.769  11.156  1.00  1.880          H  
ATOM    230 1HA  GLY A  17      32.177 -27.116  11.180  1.00  2.260          H  
ATOM    231 2HA  GLY A  17      31.438 -27.056  12.765  1.00  2.260          H  
ATOM    232  N   ALA A  18      29.397 -25.822  10.606  1.00  1.450          N  
ATOM    233  CA  ALA A  18      28.064 -25.902  10.014  1.00  1.370          C  
ATOM    234  C   ALA A  18      27.851 -24.857   8.922  1.00  1.310          C  
ATOM    235  O   ALA A  18      28.454 -23.780   8.926  1.00  1.310          O  
ATOM    236  CB  ALA A  18      27.000 -25.729  11.099  1.00  1.950          C  
ATOM    237  H   ALA A  18      29.872 -24.930  10.609  1.00  1.740          H  
ATOM    238  HA  ALA A  18      27.969 -26.875   9.544  1.00  1.640          H  
ATOM    239 1HB  ALA A  18      26.007 -25.810  10.658  1.00  2.340          H  
ATOM    240 2HB  ALA A  18      27.127 -26.501  11.855  1.00  2.340          H  
ATOM    241 3HB  ALA A  18      27.113 -24.754  11.564  1.00  2.340          H  
ATOM    242  N   VAL A  19      27.007 -25.223   7.960  1.00  1.290          N  
ATOM    243  CA  VAL A  19      26.626 -24.386   6.817  1.00  1.230          C  
ATOM    244  C   VAL A  19      25.121 -24.442   6.555  1.00  1.120          C  
ATOM    245  O   VAL A  19      24.531 -25.519   6.613  1.00  1.180          O  
ATOM    246  CB  VAL A  19      27.396 -24.833   5.549  1.00  1.750          C  
ATOM    247  CG1 VAL A  19      26.998 -23.997   4.330  1.00  1.750          C  
ATOM    248  CG2 VAL A  19      28.904 -24.723   5.788  1.00  1.750          C  
ATOM    249  H   VAL A  19      26.576 -26.147   8.071  1.00  1.550          H  
ATOM    250  HA  VAL A  19      26.895 -23.353   7.046  1.00  1.480          H  
ATOM    251  HB  VAL A  19      27.141 -25.840   5.336  1.00  2.100          H  
ATOM    252 1HG1 VAL A  19      27.549 -24.351   3.461  1.00  2.100          H  
ATOM    253 2HG1 VAL A  19      25.933 -24.089   4.122  1.00  2.100          H  
ATOM    254 3HG1 VAL A  19      27.243 -22.952   4.511  1.00  2.100          H  
ATOM    255 1HG2 VAL A  19      29.437 -25.055   4.899  1.00  2.100          H  
ATOM    256 2HG2 VAL A  19      29.162 -23.686   6.002  1.00  2.100          H  
ATOM    257 3HG2 VAL A  19      29.203 -25.344   6.623  1.00  2.100          H  
ATOM    258  N   CYS A  20      24.501 -23.300   6.263  1.00  1.130          N  
ATOM    259  CA  CYS A  20      23.078 -23.263   5.930  1.00  1.060          C  
ATOM    260  C   CYS A  20      22.766 -23.795   4.524  1.00  1.050          C  
ATOM    261  O   CYS A  20      23.344 -23.332   3.537  1.00  1.160          O  
ATOM    262  CB  CYS A  20      22.519 -21.867   6.095  1.00  1.510          C  
ATOM    263  SG  CYS A  20      20.786 -21.806   5.788  1.00  1.510          S  
ATOM    264  H   CYS A  20      25.030 -22.440   6.262  1.00  1.360          H  
ATOM    265  HA  CYS A  20      22.561 -23.887   6.611  1.00  1.270          H  
ATOM    266 1HB  CYS A  20      22.687 -21.517   7.108  1.00  1.810          H  
ATOM    267 2HB  CYS A  20      23.027 -21.186   5.418  1.00  1.810          H  
ATOM    268  N   GLU A  21      21.832 -24.752   4.437  1.00  1.030          N  
ATOM    269  CA  GLU A  21      21.449 -25.372   3.166  1.00  1.120          C  
ATOM    270  C   GLU A  21      19.916 -25.510   3.112  1.00  1.030          C  
ATOM    271  O   GLU A  21      19.281 -25.474   4.167  1.00  1.010          O  
ATOM    272  CB  GLU A  21      22.094 -26.764   3.032  1.00  1.530          C  
ATOM    273  CG  GLU A  21      21.551 -27.815   4.001  1.00  1.530          C  
ATOM    274  CD  GLU A  21      22.187 -29.170   3.813  1.00  1.530          C  
ATOM    275  OE1 GLU A  21      23.168 -29.268   3.106  1.00  1.530          O  
ATOM    276  OE2 GLU A  21      21.671 -30.126   4.344  1.00  1.530          O  
ATOM    277  H   GLU A  21      21.413 -25.076   5.313  1.00  1.240          H  
ATOM    278  HA  GLU A  21      21.797 -24.727   2.366  1.00  1.340          H  
ATOM    279 1HB  GLU A  21      22.032 -27.144   2.032  1.00  1.840          H  
ATOM    280 2HB  GLU A  21      23.158 -26.667   3.263  1.00  1.840          H  
ATOM    281 1HG  GLU A  21      21.728 -27.473   5.023  1.00  1.840          H  
ATOM    282 2HG  GLU A  21      20.475 -27.916   3.865  1.00  1.840          H  
ATOM    283  N   PRO A  22      19.279 -25.693   1.928  1.00  1.050          N  
ATOM    284  CA  PRO A  22      17.832 -25.799   1.764  1.00  1.050          C  
ATOM    285  C   PRO A  22      17.238 -26.838   2.691  1.00  1.180          C  
ATOM    286  O   PRO A  22      17.737 -27.957   2.806  1.00  1.360          O  
ATOM    287  CB  PRO A  22      17.702 -26.249   0.303  1.00  1.580          C  
ATOM    288  CG  PRO A  22      18.908 -25.669  -0.364  1.00  1.580          C  
ATOM    289  CD  PRO A  22      20.021 -25.809   0.653  1.00  1.580          C  
ATOM    290  HA  PRO A  22      17.359 -24.821   1.915  1.00  1.260          H  
ATOM    291 1HB  PRO A  22      17.649 -27.346   0.240  1.00  1.890          H  
ATOM    292 2HB  PRO A  22      16.762 -25.864  -0.126  1.00  1.890          H  
ATOM    293 1HG  PRO A  22      19.104 -26.210  -1.306  1.00  1.890          H  
ATOM    294 2HG  PRO A  22      18.707 -24.624  -0.623  1.00  1.890          H  
ATOM    295 1HD  PRO A  22      20.467 -26.803   0.550  1.00  1.890          H  
ATOM    296 2HD  PRO A  22      20.741 -24.999   0.506  1.00  1.890          H  
ATOM    297  N   ASN A  23      16.134 -26.456   3.303  1.00  1.160          N  
ATOM    298  CA  ASN A  23      15.391 -27.252   4.256  1.00  1.350          C  
ATOM    299  C   ASN A  23      14.491 -28.222   3.528  1.00  1.550          C  
ATOM    300  O   ASN A  23      13.618 -27.801   2.777  1.00  1.560          O  
ATOM    301  CB  ASN A  23      14.583 -26.393   5.219  1.00  1.810          C  
ATOM    302  CG  ASN A  23      13.932 -27.221   6.311  1.00  1.810          C  
ATOM    303  OD1 ASN A  23      13.723 -28.424   6.110  1.00  1.810          O  
ATOM    304  ND2 ASN A  23      13.594 -26.625   7.432  1.00  1.810          N  
ATOM    305  H   ASN A  23      15.772 -25.523   3.096  1.00  1.390          H  
ATOM    306  HA  ASN A  23      16.101 -27.841   4.840  1.00  1.620          H  
ATOM    307 1HB  ASN A  23      15.228 -25.647   5.682  1.00  2.180          H  
ATOM    308 2HB  ASN A  23      13.813 -25.870   4.668  1.00  2.180          H  
ATOM    309 1HD2 ASN A  23      13.127 -27.171   8.172  1.00  2.180          H  
ATOM    310 2HD2 ASN A  23      13.774 -25.651   7.562  1.00  2.180          H  
ATOM    311  N   ALA A  24      14.683 -29.519   3.762  1.00  1.810          N  
ATOM    312  CA  ALA A  24      13.944 -30.587   3.081  1.00  2.070          C  
ATOM    313  C   ALA A  24      12.425 -30.441   3.225  1.00  2.060          C  
ATOM    314  O   ALA A  24      11.673 -31.009   2.432  1.00  2.230          O  
ATOM    315  CB  ALA A  24      14.361 -31.936   3.631  1.00  2.790          C  
ATOM    316  H   ALA A  24      15.410 -29.772   4.419  1.00  2.170          H  
ATOM    317  HA  ALA A  24      14.196 -30.543   2.024  1.00  2.480          H  
ATOM    318 1HB  ALA A  24      13.833 -32.723   3.095  1.00  3.350          H  
ATOM    319 2HB  ALA A  24      15.436 -32.064   3.503  1.00  3.350          H  
ATOM    320 3HB  ALA A  24      14.113 -31.989   4.692  1.00  3.350          H  
ATOM    321  N   GLU A  25      11.984 -29.708   4.247  1.00  1.940          N  
ATOM    322  CA  GLU A  25      10.576 -29.455   4.519  1.00  2.010          C  
ATOM    323  C   GLU A  25       9.906 -28.669   3.374  1.00  1.910          C  
ATOM    324  O   GLU A  25       8.685 -28.740   3.210  1.00  2.100          O  
ATOM    325  CB  GLU A  25      10.408 -28.672   5.828  1.00  2.790          C  
ATOM    326  CG  GLU A  25      10.772 -29.436   7.121  1.00  2.790          C  
ATOM    327  CD  GLU A  25      10.677 -28.558   8.398  1.00  2.790          C  
ATOM    328  OE1 GLU A  25       9.609 -28.022   8.673  1.00  2.790          O  
ATOM    329  OE2 GLU A  25      11.683 -28.399   9.070  1.00  2.790          O  
ATOM    330  H   GLU A  25      12.680 -29.280   4.855  1.00  2.330          H  
ATOM    331  HA  GLU A  25      10.067 -30.415   4.617  1.00  2.410          H  
ATOM    332 1HB  GLU A  25      11.017 -27.770   5.785  1.00  3.340          H  
ATOM    333 2HB  GLU A  25       9.372 -28.361   5.917  1.00  3.340          H  
ATOM    334 1HG  GLU A  25      10.090 -30.278   7.225  1.00  3.340          H  
ATOM    335 2HG  GLU A  25      11.777 -29.836   7.032  1.00  3.340          H  
ATOM    336  N   GLY A  26      10.681 -27.884   2.609  1.00  1.700          N  
ATOM    337  CA  GLY A  26      10.112 -27.131   1.498  1.00  1.710          C  
ATOM    338  C   GLY A  26      10.957 -25.929   1.034  1.00  1.550          C  
ATOM    339  O   GLY A  26      11.730 -25.353   1.809  1.00  1.380          O  
ATOM    340  H   GLY A  26      11.693 -27.850   2.772  1.00  2.040          H  
ATOM    341 1HA  GLY A  26       9.970 -27.829   0.679  1.00  2.050          H  
ATOM    342 2HA  GLY A  26       9.122 -26.783   1.791  1.00  2.050          H  
ATOM    343  N   PRO A  27      10.753 -25.485  -0.220  1.00  1.660          N  
ATOM    344  CA  PRO A  27      11.467 -24.405  -0.869  1.00  1.620          C  
ATOM    345  C   PRO A  27      11.215 -23.115  -0.145  1.00  1.460          C  
ATOM    346  O   PRO A  27      10.128 -22.893   0.382  1.00  1.480          O  
ATOM    347  CB  PRO A  27      10.865 -24.391  -2.278  1.00  2.430          C  
ATOM    348  CG  PRO A  27       9.508 -25.049  -2.131  1.00  2.430          C  
ATOM    349  CD  PRO A  27       9.684 -26.078  -1.040  1.00  2.430          C  
ATOM    350  HA  PRO A  27      12.542 -24.625  -0.896  1.00  1.940          H  
ATOM    351 1HB  PRO A  27      10.791 -23.353  -2.639  1.00  2.920          H  
ATOM    352 2HB  PRO A  27      11.530 -24.923  -2.974  1.00  2.920          H  
ATOM    353 1HG  PRO A  27       8.755 -24.285  -1.865  1.00  2.920          H  
ATOM    354 2HG  PRO A  27       9.189 -25.488  -3.088  1.00  2.920          H  
ATOM    355 1HD  PRO A  27       8.742 -26.158  -0.479  1.00  2.920          H  
ATOM    356 2HD  PRO A  27      10.004 -27.039  -1.474  1.00  2.920          H  
ATOM    357  N   GLY A  28      12.224 -22.263  -0.133  1.00  1.370          N  
ATOM    358  CA  GLY A  28      12.127 -20.969   0.517  1.00  1.320          C  
ATOM    359  C   GLY A  28      12.661 -21.036   1.941  1.00  1.180          C  
ATOM    360  O   GLY A  28      12.888 -20.006   2.577  1.00  1.230          O  
ATOM    361  H   GLY A  28      13.089 -22.522  -0.587  1.00  1.640          H  
ATOM    362 1HA  GLY A  28      12.690 -20.232  -0.053  1.00  1.580          H  
ATOM    363 2HA  GLY A  28      11.087 -20.644   0.530  1.00  1.580          H  
ATOM    364  N   ARG A  29      12.870 -22.246   2.458  1.00  1.110          N  
ATOM    365  CA  ARG A  29      13.379 -22.397   3.803  1.00  1.070          C  
ATOM    366  C   ARG A  29      14.739 -23.060   3.749  1.00  0.920          C  
ATOM    367  O   ARG A  29      14.999 -23.879   2.866  1.00  0.920          O  
ATOM    368  CB  ARG A  29      12.408 -23.222   4.617  1.00  1.510          C  
ATOM    369  CG  ARG A  29      11.040 -22.579   4.792  1.00  1.510          C  
ATOM    370  CD  ARG A  29      10.096 -23.502   5.422  1.00  1.510          C  
ATOM    371  NE  ARG A  29      10.480 -23.823   6.788  1.00  1.510          N  
ATOM    372  CZ  ARG A  29      10.039 -24.893   7.471  1.00  1.510          C  
ATOM    373  NH1 ARG A  29       9.202 -25.735   6.932  1.00  1.510          N  
ATOM    374  NH2 ARG A  29      10.441 -25.129   8.698  1.00  1.510          N  
ATOM    375  H   ARG A  29      12.645 -23.103   1.938  1.00  1.330          H  
ATOM    376  HA  ARG A  29      13.486 -21.416   4.266  1.00  1.280          H  
ATOM    377 1HB  ARG A  29      12.249 -24.177   4.120  1.00  1.820          H  
ATOM    378 2HB  ARG A  29      12.832 -23.428   5.599  1.00  1.820          H  
ATOM    379 1HG  ARG A  29      11.129 -21.687   5.409  1.00  1.820          H  
ATOM    380 2HG  ARG A  29      10.638 -22.306   3.814  1.00  1.820          H  
ATOM    381 1HD  ARG A  29       9.104 -23.054   5.436  1.00  1.820          H  
ATOM    382 2HD  ARG A  29      10.076 -24.426   4.837  1.00  1.820          H  
ATOM    383  HE  ARG A  29      11.123 -23.198   7.256  1.00  1.820          H  
ATOM    384 1HH1 ARG A  29       8.864 -25.606   5.994  1.00  1.820          H  
ATOM    385 2HH1 ARG A  29       8.912 -26.551   7.490  1.00  1.820          H  
ATOM    386 1HH2 ARG A  29      11.090 -24.514   9.162  1.00  1.820          H  
ATOM    387 2HH2 ARG A  29      10.086 -25.986   9.160  1.00  1.820          H  
ATOM    388  N   ALA A  30      15.592 -22.734   4.707  1.00  0.930          N  
ATOM    389  CA  ALA A  30      16.932 -23.296   4.788  1.00  0.860          C  
ATOM    390  C   ALA A  30      17.378 -23.305   6.235  1.00  0.980          C  
ATOM    391  O   ALA A  30      16.786 -22.612   7.064  1.00  1.100          O  
ATOM    392  CB  ALA A  30      17.874 -22.509   3.902  1.00  1.230          C  
ATOM    393  H   ALA A  30      15.312 -22.055   5.408  1.00  1.120          H  
ATOM    394  HA  ALA A  30      16.917 -24.318   4.453  1.00  1.030          H  
ATOM    395 1HB  ALA A  30      18.862 -22.935   3.954  1.00  1.480          H  
ATOM    396 2HB  ALA A  30      17.527 -22.540   2.871  1.00  1.480          H  
ATOM    397 3HB  ALA A  30      17.898 -21.484   4.244  1.00  1.480          H  
ATOM    398  N   SER A  31      18.358 -24.143   6.556  1.00  1.060          N  
ATOM    399  CA  SER A  31      18.874 -24.196   7.920  1.00  1.280          C  
ATOM    400  C   SER A  31      20.313 -24.673   8.015  1.00  1.250          C  
ATOM    401  O   SER A  31      20.830 -25.340   7.114  1.00  1.130          O  
ATOM    402  CB  SER A  31      17.985 -25.079   8.773  1.00  1.700          C  
ATOM    403  OG  SER A  31      18.011 -26.402   8.320  1.00  1.700          O  
ATOM    404  H   SER A  31      18.780 -24.716   5.822  1.00  1.270          H  
ATOM    405  HA  SER A  31      18.843 -23.191   8.314  1.00  1.540          H  
ATOM    406 1HB  SER A  31      18.325 -25.039   9.807  1.00  2.040          H  
ATOM    407 2HB  SER A  31      16.965 -24.701   8.749  1.00  2.040          H  
ATOM    408  HG  SER A  31      17.455 -26.897   8.922  1.00  2.040          H  
ATOM    409  N   CYS A  32      20.967 -24.315   9.124  1.00  1.430          N  
ATOM    410  CA  CYS A  32      22.347 -24.709   9.402  1.00  1.440          C  
ATOM    411  C   CYS A  32      22.466 -26.172   9.761  1.00  1.460          C  
ATOM    412  O   CYS A  32      21.807 -26.642  10.692  1.00  1.600          O  
ATOM    413  CB  CYS A  32      22.889 -23.875  10.556  1.00  2.010          C  
ATOM    414  SG  CYS A  32      22.954 -22.096  10.210  1.00  2.010          S  
ATOM    415  H   CYS A  32      20.483 -23.750   9.808  1.00  1.720          H  
ATOM    416  HA  CYS A  32      22.962 -24.537   8.540  1.00  1.730          H  
ATOM    417 1HB  CYS A  32      22.274 -24.026  11.441  1.00  2.410          H  
ATOM    418 2HB  CYS A  32      23.896 -24.212  10.799  1.00  2.410          H  
ATOM    419  N   VAL A  33      23.342 -26.883   9.062  1.00  1.400          N  
ATOM    420  CA  VAL A  33      23.569 -28.287   9.364  1.00  1.500          C  
ATOM    421  C   VAL A  33      25.051 -28.495   9.532  1.00  1.390          C  
ATOM    422  O   VAL A  33      25.849 -27.738   8.973  1.00  1.460          O  
ATOM    423  CB  VAL A  33      23.065 -29.201   8.232  1.00  2.060          C  
ATOM    424  CG1 VAL A  33      21.566 -28.986   8.018  1.00  2.060          C  
ATOM    425  CG2 VAL A  33      23.862 -28.936   6.943  1.00  2.060          C  
ATOM    426  H   VAL A  33      23.831 -26.433   8.283  1.00  1.680          H  
ATOM    427  HA  VAL A  33      23.060 -28.546  10.293  1.00  1.800          H  
ATOM    428  HB  VAL A  33      23.208 -30.239   8.530  1.00  2.470          H  
ATOM    429 1HG1 VAL A  33      21.214 -29.655   7.229  1.00  2.470          H  
ATOM    430 2HG1 VAL A  33      21.031 -29.192   8.942  1.00  2.470          H  
ATOM    431 3HG1 VAL A  33      21.380 -27.951   7.716  1.00  2.470          H  
ATOM    432 1HG2 VAL A  33      23.502 -29.603   6.173  1.00  2.470          H  
ATOM    433 2HG2 VAL A  33      23.721 -27.906   6.624  1.00  2.470          H  
ATOM    434 3HG2 VAL A  33      24.923 -29.124   7.097  1.00  2.470          H  
ATOM    435  N   CYS A  34      25.440 -29.550  10.219  1.00  1.340          N  
ATOM    436  CA  CYS A  34      26.866 -29.758  10.403  1.00  1.310          C  
ATOM    437  C   CYS A  34      27.525 -30.289   9.146  1.00  1.470          C  
ATOM    438  O   CYS A  34      26.903 -30.990   8.344  1.00  1.950          O  
ATOM    439  CB  CYS A  34      27.133 -30.721  11.548  1.00  1.850          C  
ATOM    440  SG  CYS A  34      26.721 -32.442  11.184  1.00  1.850          S  
ATOM    441  H   CYS A  34      24.767 -30.175  10.642  1.00  1.610          H  
ATOM    442  HA  CYS A  34      27.319 -28.801  10.653  1.00  1.570          H  
ATOM    443 1HB  CYS A  34      28.191 -30.677  11.816  1.00  2.220          H  
ATOM    444 2HB  CYS A  34      26.562 -30.409  12.419  1.00  2.220          H  
ATOM    445  N   LYS A  35      28.818 -30.030   9.055  1.00  1.730          N  
ATOM    446  CA  LYS A  35      29.658 -30.528   7.982  1.00  1.960          C  
ATOM    447  C   LYS A  35      30.860 -31.238   8.580  1.00  1.830          C  
ATOM    448  O   LYS A  35      31.291 -30.907   9.676  1.00  2.370          O  
ATOM    449  CB  LYS A  35      30.117 -29.380   7.076  1.00  2.650          C  
ATOM    450  CG  LYS A  35      28.994 -28.569   6.382  1.00  2.650          C  
ATOM    451  CD  LYS A  35      28.246 -29.383   5.309  1.00  2.650          C  
ATOM    452  CE  LYS A  35      27.259 -28.507   4.550  1.00  2.650          C  
ATOM    453  NZ  LYS A  35      26.483 -29.252   3.519  1.00  2.650          N  
ATOM    454  H   LYS A  35      29.222 -29.434   9.784  1.00  2.080          H  
ATOM    455  HA  LYS A  35      29.096 -31.256   7.400  1.00  2.350          H  
ATOM    456 1HB  LYS A  35      30.705 -28.678   7.670  1.00  3.180          H  
ATOM    457 2HB  LYS A  35      30.774 -29.771   6.301  1.00  3.180          H  
ATOM    458 1HG  LYS A  35      28.273 -28.225   7.130  1.00  3.180          H  
ATOM    459 2HG  LYS A  35      29.432 -27.695   5.912  1.00  3.180          H  
ATOM    460 1HD  LYS A  35      28.957 -29.818   4.608  1.00  3.180          H  
ATOM    461 2HD  LYS A  35      27.685 -30.190   5.787  1.00  3.180          H  
ATOM    462 1HE  LYS A  35      26.558 -28.065   5.258  1.00  3.180          H  
ATOM    463 2HE  LYS A  35      27.817 -27.715   4.057  1.00  3.180          H  
ATOM    464 1HZ  LYS A  35      25.863 -28.591   3.051  1.00  3.180          H  
ATOM    465 2HZ  LYS A  35      27.109 -29.662   2.840  1.00  3.180          H  
ATOM    466 3HZ  LYS A  35      25.928 -29.984   3.953  1.00  3.180          H  
ATOM    467  N   LYS A  36      31.431 -32.195   7.851  1.00  1.910          N  
ATOM    468  CA  LYS A  36      32.611 -32.903   8.347  1.00  2.250          C  
ATOM    469  C   LYS A  36      33.933 -32.184   8.068  1.00  2.210          C  
ATOM    470  O   LYS A  36      34.948 -32.486   8.705  1.00  2.760          O  
ATOM    471  CB  LYS A  36      32.670 -34.301   7.738  1.00  3.010          C  
ATOM    472  CG  LYS A  36      31.554 -35.237   8.191  1.00  3.010          C  
ATOM    473  CD  LYS A  36      31.682 -36.610   7.528  1.00  3.010          C  
ATOM    474  CE  LYS A  36      30.577 -37.561   7.979  1.00  3.010          C  
ATOM    475  NZ  LYS A  36      30.678 -38.889   7.304  1.00  3.010          N  
ATOM    476  H   LYS A  36      31.035 -32.440   6.955  1.00  2.290          H  
ATOM    477  HA  LYS A  36      32.516 -33.001   9.428  1.00  2.700          H  
ATOM    478 1HB  LYS A  36      32.630 -34.223   6.651  1.00  3.620          H  
ATOM    479 2HB  LYS A  36      33.622 -34.765   7.995  1.00  3.620          H  
ATOM    480 1HG  LYS A  36      31.605 -35.356   9.274  1.00  3.620          H  
ATOM    481 2HG  LYS A  36      30.589 -34.799   7.939  1.00  3.620          H  
ATOM    482 1HD  LYS A  36      31.629 -36.496   6.444  1.00  3.620          H  
ATOM    483 2HD  LYS A  36      32.648 -37.046   7.783  1.00  3.620          H  
ATOM    484 1HE  LYS A  36      30.647 -37.706   9.056  1.00  3.620          H  
ATOM    485 2HE  LYS A  36      29.608 -37.120   7.743  1.00  3.620          H  
ATOM    486 1HZ  LYS A  36      29.931 -39.489   7.627  1.00  3.620          H  
ATOM    487 2HZ  LYS A  36      30.602 -38.768   6.303  1.00  3.620          H  
ATOM    488 3HZ  LYS A  36      31.567 -39.315   7.524  1.00  3.620          H  
ATOM    489  N   SER A  37      33.922 -31.257   7.110  1.00  1.990          N  
ATOM    490  CA  SER A  37      35.112 -30.531   6.697  1.00  2.290          C  
ATOM    491  C   SER A  37      35.675 -29.702   7.857  1.00  2.080          C  
ATOM    492  O   SER A  37      34.904 -29.250   8.702  1.00  1.770          O  
ATOM    493  CB  SER A  37      34.774 -29.606   5.540  1.00  3.090          C  
ATOM    494  OG  SER A  37      34.372 -30.329   4.404  1.00  3.090          O  
ATOM    495  H   SER A  37      33.066 -31.058   6.616  1.00  2.390          H  
ATOM    496  HA  SER A  37      35.821 -31.266   6.348  1.00  2.750          H  
ATOM    497 1HB  SER A  37      33.978 -28.927   5.843  1.00  3.700          H  
ATOM    498 2HB  SER A  37      35.643 -28.996   5.296  1.00  3.700          H  
ATOM    499  HG  SER A  37      34.214 -29.676   3.716  1.00  3.700          H  
ATOM    500  N   PRO A  38      37.009 -29.510   7.949  1.00  2.610          N  
ATOM    501  CA  PRO A  38      37.668 -28.659   8.924  1.00  2.790          C  
ATOM    502  C   PRO A  38      37.153 -27.238   8.832  1.00  2.370          C  
ATOM    503  O   PRO A  38      36.908 -26.723   7.740  1.00  2.430          O  
ATOM    504  CB  PRO A  38      39.138 -28.716   8.494  1.00  4.190          C  
ATOM    505  CG  PRO A  38      39.277 -30.031   7.775  1.00  4.190          C  
ATOM    506  CD  PRO A  38      37.953 -30.234   7.060  1.00  4.190          C  
ATOM    507  HA  PRO A  38      37.515 -29.065   9.936  1.00  3.350          H  
ATOM    508 1HB  PRO A  38      39.373 -27.848   7.856  1.00  5.020          H  
ATOM    509 2HB  PRO A  38      39.788 -28.640   9.380  1.00  5.020          H  
ATOM    510 1HG  PRO A  38      40.131 -29.990   7.080  1.00  5.020          H  
ATOM    511 2HG  PRO A  38      39.493 -30.835   8.493  1.00  5.020          H  
ATOM    512 1HD  PRO A  38      37.964 -29.797   6.049  1.00  5.020          H  
ATOM    513 2HD  PRO A  38      37.774 -31.317   7.062  1.00  5.020          H  
ATOM    514  N   CYS A  39      37.050 -26.606   9.979  1.00  2.280          N  
ATOM    515  CA  CYS A  39      36.585 -25.242  10.116  1.00  2.230          C  
ATOM    516  C   CYS A  39      37.666 -24.260   9.669  1.00  2.580          C  
ATOM    517  O   CYS A  39      38.849 -24.521   9.864  1.00  2.860          O  
ATOM    518  CB  CYS A  39      36.217 -24.960  11.573  1.00  3.140          C  
ATOM    519  SG  CYS A  39      34.877 -25.994  12.205  1.00  3.140          S  
ATOM    520  H   CYS A  39      37.276 -27.124  10.818  1.00  2.740          H  
ATOM    521  HA  CYS A  39      35.697 -25.133   9.498  1.00  2.680          H  
ATOM    522 1HB  CYS A  39      37.085 -25.111  12.201  1.00  3.770          H  
ATOM    523 2HB  CYS A  39      35.921 -23.920  11.686  1.00  3.770          H  
ATOM    524  N   PRO A  40      37.305 -23.132   9.025  1.00  2.870          N  
ATOM    525  CA  PRO A  40      38.207 -22.060   8.613  1.00  3.410          C  
ATOM    526  C   PRO A  40      38.864 -21.338   9.800  1.00  3.910          C  
ATOM    527  O   PRO A  40      39.860 -20.634   9.632  1.00  4.470          O  
ATOM    528  CB  PRO A  40      37.282 -21.118   7.825  1.00  5.120          C  
ATOM    529  CG  PRO A  40      35.894 -21.393   8.355  1.00  5.120          C  
ATOM    530  CD  PRO A  40      35.883 -22.873   8.688  1.00  5.120          C  
ATOM    531  HA  PRO A  40      38.976 -22.484   7.955  1.00  4.090          H  
ATOM    532 1HB  PRO A  40      37.598 -20.073   7.981  1.00  6.140          H  
ATOM    533 2HB  PRO A  40      37.375 -21.318   6.747  1.00  6.140          H  
ATOM    534 1HG  PRO A  40      35.691 -20.753   9.229  1.00  6.140          H  
ATOM    535 2HG  PRO A  40      35.143 -21.128   7.594  1.00  6.140          H  
ATOM    536 1HD  PRO A  40      35.217 -23.009   9.549  1.00  6.140          H  
ATOM    537 2HD  PRO A  40      35.578 -23.476   7.812  1.00  6.140          H  
ATOM    538  N   SER A  41      38.285 -21.500  10.987  1.00  4.020          N  
ATOM    539  CA  SER A  41      38.751 -20.860  12.204  1.00  4.680          C  
ATOM    540  C   SER A  41      38.891 -21.867  13.336  1.00  4.190          C  
ATOM    541  O   SER A  41      37.906 -22.275  13.955  1.00  4.640          O  
ATOM    542  CB  SER A  41      37.807 -19.754  12.618  1.00  6.290          C  
ATOM    543  OG  SER A  41      38.248 -19.147  13.803  1.00  6.290          O  
ATOM    544  H   SER A  41      37.479 -22.096  11.063  1.00  4.820          H  
ATOM    545  HA  SER A  41      39.732 -20.425  12.015  1.00  5.620          H  
ATOM    546 1HB  SER A  41      37.747 -19.011  11.822  1.00  7.550          H  
ATOM    547 2HB  SER A  41      36.807 -20.162  12.763  1.00  7.550          H  
ATOM    548  HG  SER A  41      37.599 -18.471  14.010  1.00  7.550          H  
ATOM    549  N   VAL A  42      40.120 -22.342  13.508  1.00  3.560          N  
ATOM    550  CA  VAL A  42      40.508 -23.357  14.485  1.00  3.350          C  
ATOM    551  C   VAL A  42      41.612 -22.779  15.359  1.00  2.670          C  
ATOM    552  O   VAL A  42      42.572 -22.227  14.819  1.00  2.290          O  
ATOM    553  CB  VAL A  42      40.996 -24.622  13.759  1.00  4.770          C  
ATOM    554  CG1 VAL A  42      41.454 -25.635  14.742  1.00  4.770          C  
ATOM    555  CG2 VAL A  42      39.852 -25.181  12.931  1.00  4.770          C  
ATOM    556  H   VAL A  42      40.847 -21.941  12.930  1.00  4.270          H  
ATOM    557  HA  VAL A  42      39.647 -23.600  15.115  1.00  4.020          H  
ATOM    558  HB  VAL A  42      41.833 -24.372  13.111  1.00  5.730          H  
ATOM    559 1HG1 VAL A  42      41.784 -26.523  14.213  1.00  5.730          H  
ATOM    560 2HG1 VAL A  42      42.280 -25.253  15.342  1.00  5.730          H  
ATOM    561 3HG1 VAL A  42      40.624 -25.863  15.366  1.00  5.730          H  
ATOM    562 1HG2 VAL A  42      40.175 -26.074  12.401  1.00  5.730          H  
ATOM    563 2HG2 VAL A  42      39.029 -25.422  13.588  1.00  5.730          H  
ATOM    564 3HG2 VAL A  42      39.537 -24.437  12.214  1.00  5.730          H  
ATOM    565  N   VAL A  43      41.495 -22.881  16.692  1.00  2.920          N  
ATOM    566  CA  VAL A  43      42.516 -22.273  17.543  1.00  2.690          C  
ATOM    567  C   VAL A  43      43.368 -23.239  18.375  1.00  2.130          C  
ATOM    568  O   VAL A  43      44.596 -23.173  18.339  1.00  2.560          O  
ATOM    569  CB  VAL A  43      41.836 -21.259  18.490  1.00  3.860          C  
ATOM    570  CG1 VAL A  43      42.853 -20.618  19.454  1.00  3.860          C  
ATOM    571  CG2 VAL A  43      41.138 -20.190  17.656  1.00  3.860          C  
ATOM    572  H   VAL A  43      40.691 -23.362  17.127  1.00  3.500          H  
ATOM    573  HA  VAL A  43      43.194 -21.717  16.898  1.00  3.230          H  
ATOM    574  HB  VAL A  43      41.101 -21.780  19.089  1.00  4.630          H  
ATOM    575 1HG1 VAL A  43      42.332 -19.919  20.106  1.00  4.630          H  
ATOM    576 2HG1 VAL A  43      43.337 -21.368  20.063  1.00  4.630          H  
ATOM    577 3HG1 VAL A  43      43.609 -20.084  18.878  1.00  4.630          H  
ATOM    578 1HG2 VAL A  43      40.637 -19.486  18.317  1.00  4.630          H  
ATOM    579 2HG2 VAL A  43      41.873 -19.663  17.049  1.00  4.630          H  
ATOM    580 3HG2 VAL A  43      40.394 -20.654  17.003  1.00  4.630          H  
ATOM    581  N   ALA A  44      42.731 -24.061  19.197  1.00  1.710          N  
ATOM    582  CA  ALA A  44      43.453 -24.900  20.148  1.00  1.550          C  
ATOM    583  C   ALA A  44      42.562 -26.050  20.592  1.00  1.430          C  
ATOM    584  O   ALA A  44      41.367 -25.971  20.347  1.00  1.430          O  
ATOM    585  CB  ALA A  44      43.868 -24.053  21.351  1.00  2.230          C  
ATOM    586  H   ALA A  44      41.720 -24.097  19.169  1.00  2.050          H  
ATOM    587  HA  ALA A  44      44.331 -25.292  19.644  1.00  1.860          H  
ATOM    588 1HB  ALA A  44      44.410 -24.628  22.077  1.00  2.680          H  
ATOM    589 2HB  ALA A  44      44.501 -23.234  21.017  1.00  2.680          H  
ATOM    590 3HB  ALA A  44      42.975 -23.651  21.826  1.00  2.680          H  
ATOM    591  N   PRO A  45      43.106 -27.131  21.203  1.00  1.430          N  
ATOM    592  CA  PRO A  45      42.371 -28.230  21.818  1.00  1.310          C  
ATOM    593  C   PRO A  45      41.444 -27.653  22.843  1.00  1.230          C  
ATOM    594  O   PRO A  45      41.732 -26.571  23.365  1.00  1.330          O  
ATOM    595  CB  PRO A  45      43.474 -29.082  22.454  1.00  1.970          C  
ATOM    596  CG  PRO A  45      44.694 -28.798  21.611  1.00  1.970          C  
ATOM    597  CD  PRO A  45      44.581 -27.337  21.220  1.00  1.970          C  
ATOM    598  HA  PRO A  45      41.813 -28.786  21.070  1.00  1.570          H  
ATOM    599 1HB  PRO A  45      43.595 -28.812  23.515  1.00  2.360          H  
ATOM    600 2HB  PRO A  45      43.169 -30.144  22.426  1.00  2.360          H  
ATOM    601 1HG  PRO A  45      45.612 -29.028  22.171  1.00  2.360          H  
ATOM    602 2HG  PRO A  45      44.686 -29.462  20.726  1.00  2.360          H  
ATOM    603 1HD  PRO A  45      45.070 -26.721  21.973  1.00  2.360          H  
ATOM    604 2HD  PRO A  45      45.027 -27.230  20.225  1.00  2.360          H  
ATOM    605  N   VAL A  46      40.291 -28.300  23.036  1.00  1.070          N  
ATOM    606  CA  VAL A  46      39.293 -27.796  23.985  1.00  1.030          C  
ATOM    607  C   VAL A  46      38.743 -28.855  24.941  1.00  0.890          C  
ATOM    608  O   VAL A  46      38.752 -30.059  24.652  1.00  0.830          O  
ATOM    609  CB  VAL A  46      38.110 -27.146  23.228  1.00  1.460          C  
ATOM    610  CG1 VAL A  46      38.638 -26.005  22.355  1.00  1.460          C  
ATOM    611  CG2 VAL A  46      37.351 -28.186  22.400  1.00  1.460          C  
ATOM    612  H   VAL A  46      40.166 -29.200  22.564  1.00  1.280          H  
ATOM    613  HA  VAL A  46      39.766 -27.033  24.596  1.00  1.240          H  
ATOM    614  HB  VAL A  46      37.437 -26.706  23.962  1.00  1.750          H  
ATOM    615 1HG1 VAL A  46      37.834 -25.527  21.851  1.00  1.750          H  
ATOM    616 2HG1 VAL A  46      39.157 -25.284  22.969  1.00  1.750          H  
ATOM    617 3HG1 VAL A  46      39.315 -26.399  21.616  1.00  1.750          H  
ATOM    618 1HG2 VAL A  46      36.520 -27.710  21.903  1.00  1.750          H  
ATOM    619 2HG2 VAL A  46      38.018 -28.624  21.665  1.00  1.750          H  
ATOM    620 3HG2 VAL A  46      36.964 -28.965  23.054  1.00  1.750          H  
ATOM    621  N   CYS A  47      38.182 -28.374  26.054  1.00  0.910          N  
ATOM    622  CA  CYS A  47      37.544 -29.209  27.066  1.00  0.880          C  
ATOM    623  C   CYS A  47      36.030 -29.189  26.957  1.00  0.930          C  
ATOM    624  O   CYS A  47      35.397 -28.134  27.105  1.00  1.060          O  
ATOM    625  CB  CYS A  47      37.964 -28.741  28.464  1.00  1.240          C  
ATOM    626  SG  CYS A  47      37.233 -29.664  29.870  1.00  1.240          S  
ATOM    627  H   CYS A  47      38.205 -27.371  26.211  1.00  1.090          H  
ATOM    628  HA  CYS A  47      37.875 -30.232  26.917  1.00  1.060          H  
ATOM    629 1HB  CYS A  47      39.049 -28.789  28.545  1.00  1.490          H  
ATOM    630 2HB  CYS A  47      37.691 -27.692  28.578  1.00  1.490          H  
ATOM    631  N   GLY A  48      35.464 -30.363  26.674  1.00  0.880          N  
ATOM    632  CA  GLY A  48      34.022 -30.532  26.526  1.00  0.990          C  
ATOM    633  C   GLY A  48      33.364 -30.859  27.869  1.00  1.100          C  
ATOM    634  O   GLY A  48      33.957 -31.534  28.725  1.00  1.120          O  
ATOM    635  H   GLY A  48      36.079 -31.181  26.574  1.00  1.060          H  
ATOM    636 1HA  GLY A  48      33.580 -29.630  26.105  1.00  1.190          H  
ATOM    637 2HA  GLY A  48      33.827 -31.342  25.820  1.00  1.190          H  
ATOM    638  N   SER A  49      32.056 -30.573  27.959  1.00  1.240          N  
ATOM    639  CA  SER A  49      31.188 -30.825  29.124  1.00  1.430          C  
ATOM    640  C   SER A  49      31.067 -32.281  29.504  1.00  1.500          C  
ATOM    641  O   SER A  49      30.605 -32.622  30.594  1.00  1.670          O  
ATOM    642  CB  SER A  49      29.806 -30.295  28.879  1.00  1.930          C  
ATOM    643  OG  SER A  49      29.145 -31.041  27.891  1.00  1.930          O  
ATOM    644  H   SER A  49      31.651 -30.013  27.206  1.00  1.490          H  
ATOM    645  HA  SER A  49      31.597 -30.301  29.970  1.00  1.720          H  
ATOM    646 1HB  SER A  49      29.236 -30.323  29.806  1.00  2.310          H  
ATOM    647 2HB  SER A  49      29.894 -29.263  28.572  1.00  2.310          H  
ATOM    648  HG  SER A  49      28.264 -30.663  27.826  1.00  2.310          H  
ATOM    649  N   ASP A  50      31.476 -33.145  28.597  1.00  1.450          N  
ATOM    650  CA  ASP A  50      31.468 -34.573  28.771  1.00  1.620          C  
ATOM    651  C   ASP A  50      32.778 -35.073  29.390  1.00  1.570          C  
ATOM    652  O   ASP A  50      32.995 -36.283  29.505  1.00  1.720          O  
ATOM    653  CB  ASP A  50      31.118 -35.228  27.436  1.00  2.200          C  
ATOM    654  CG  ASP A  50      32.089 -34.904  26.325  1.00  2.200          C  
ATOM    655  OD1 ASP A  50      33.053 -34.207  26.557  1.00  2.200          O  
ATOM    656  OD2 ASP A  50      31.849 -35.328  25.217  1.00  2.200          O  
ATOM    657  H   ASP A  50      31.851 -32.777  27.727  1.00  1.740          H  
ATOM    658  HA  ASP A  50      30.664 -34.823  29.466  1.00  1.940          H  
ATOM    659 1HB  ASP A  50      31.078 -36.312  27.566  1.00  2.640          H  
ATOM    660 2HB  ASP A  50      30.133 -34.895  27.136  1.00  2.640          H  
ATOM    661  N   ALA A  51      33.597 -34.124  29.886  1.00  1.420          N  
ATOM    662  CA  ALA A  51      34.871 -34.365  30.551  1.00  1.420          C  
ATOM    663  C   ALA A  51      35.853 -35.045  29.631  1.00  1.350          C  
ATOM    664  O   ALA A  51      36.455 -36.066  29.979  1.00  1.470          O  
ATOM    665  CB  ALA A  51      34.680 -35.201  31.813  1.00  1.990          C  
ATOM    666  H   ALA A  51      33.357 -33.148  29.708  1.00  1.700          H  
ATOM    667  HA  ALA A  51      35.285 -33.394  30.826  1.00  1.700          H  
ATOM    668 1HB  ALA A  51      35.644 -35.329  32.304  1.00  2.390          H  
ATOM    669 2HB  ALA A  51      33.996 -34.686  32.483  1.00  2.390          H  
ATOM    670 3HB  ALA A  51      34.277 -36.178  31.566  1.00  2.390          H  
ATOM    671  N   SER A  52      36.022 -34.464  28.449  1.00  1.180          N  
ATOM    672  CA  SER A  52      36.963 -35.032  27.498  1.00  1.160          C  
ATOM    673  C   SER A  52      37.666 -33.956  26.679  1.00  0.970          C  
ATOM    674  O   SER A  52      37.216 -32.807  26.579  1.00  0.840          O  
ATOM    675  CB  SER A  52      36.268 -36.012  26.575  1.00  1.630          C  
ATOM    676  OG  SER A  52      35.409 -35.370  25.685  1.00  1.630          O  
ATOM    677  H   SER A  52      35.478 -33.615  28.255  1.00  1.420          H  
ATOM    678  HA  SER A  52      37.725 -35.571  28.060  1.00  1.390          H  
ATOM    679 1HB  SER A  52      37.014 -36.569  26.018  1.00  1.960          H  
ATOM    680 2HB  SER A  52      35.698 -36.725  27.173  1.00  1.960          H  
ATOM    681  HG  SER A  52      34.637 -35.026  26.200  1.00  1.960          H  
ATOM    682  N   THR A  53      38.802 -34.337  26.085  1.00  1.020          N  
ATOM    683  CA  THR A  53      39.580 -33.386  25.299  1.00  0.940          C  
ATOM    684  C   THR A  53      39.378 -33.637  23.812  1.00  0.910          C  
ATOM    685  O   THR A  53      39.529 -34.760  23.325  1.00  1.030          O  
ATOM    686  CB  THR A  53      41.102 -33.477  25.617  1.00  1.350          C  
ATOM    687  OG1 THR A  53      41.334 -33.240  27.021  1.00  1.350          O  
ATOM    688  CG2 THR A  53      41.866 -32.375  24.830  1.00  1.350          C  
ATOM    689  H   THR A  53      39.119 -35.292  26.176  1.00  1.220          H  
ATOM    690  HA  THR A  53      39.239 -32.374  25.521  1.00  1.130          H  
ATOM    691  HB  THR A  53      41.483 -34.460  25.344  1.00  1.620          H  
ATOM    692  HG1 THR A  53      40.930 -33.961  27.525  1.00  1.620          H  
ATOM    693 1HG2 THR A  53      42.924 -32.432  25.067  1.00  1.620          H  
ATOM    694 2HG2 THR A  53      41.737 -32.508  23.759  1.00  1.620          H  
ATOM    695 3HG2 THR A  53      41.481 -31.388  25.118  1.00  1.620          H  
ATOM    696  N   TYR A  54      39.069 -32.567  23.107  1.00  0.810          N  
ATOM    697  CA  TYR A  54      38.868 -32.573  21.665  1.00  0.830          C  
ATOM    698  C   TYR A  54      40.071 -31.887  21.036  1.00  0.950          C  
ATOM    699  O   TYR A  54      40.608 -30.941  21.617  1.00  1.000          O  
ATOM    700  CB  TYR A  54      37.545 -31.883  21.342  1.00  1.150          C  
ATOM    701  CG  TYR A  54      36.348 -32.682  21.798  1.00  1.150          C  
ATOM    702  CD1 TYR A  54      35.874 -32.603  23.113  1.00  1.150          C  
ATOM    703  CD2 TYR A  54      35.721 -33.496  20.893  1.00  1.150          C  
ATOM    704  CE1 TYR A  54      34.763 -33.368  23.482  1.00  1.150          C  
ATOM    705  CE2 TYR A  54      34.635 -34.240  21.253  1.00  1.150          C  
ATOM    706  CZ  TYR A  54      34.147 -34.190  22.532  1.00  1.150          C  
ATOM    707  OH  TYR A  54      33.041 -34.967  22.844  1.00  1.150          O  
ATOM    708  H   TYR A  54      38.964 -31.694  23.632  1.00  0.970          H  
ATOM    709  HA  TYR A  54      38.834 -33.600  21.302  1.00  1.000          H  
ATOM    710 1HB  TYR A  54      37.515 -30.931  21.833  1.00  1.380          H  
ATOM    711 2HB  TYR A  54      37.462 -31.707  20.273  1.00  1.380          H  
ATOM    712  HD1 TYR A  54      36.364 -31.958  23.847  1.00  1.380          H  
ATOM    713  HD2 TYR A  54      36.093 -33.551  19.884  1.00  1.380          H  
ATOM    714  HE1 TYR A  54      34.378 -33.327  24.501  1.00  1.380          H  
ATOM    715  HE2 TYR A  54      34.154 -34.879  20.520  1.00  1.380          H  
ATOM    716  HH  TYR A  54      32.801 -34.920  23.806  1.00  1.380          H  
ATOM    717  N   SER A  55      40.471 -32.296  19.819  1.00  1.050          N  
ATOM    718  CA  SER A  55      41.646 -31.703  19.153  1.00  1.220          C  
ATOM    719  C   SER A  55      41.505 -30.218  18.872  1.00  1.200          C  
ATOM    720  O   SER A  55      42.506 -29.522  18.667  1.00  1.330          O  
ATOM    721  CB  SER A  55      41.914 -32.417  17.845  1.00  1.640          C  
ATOM    722  OG  SER A  55      40.883 -32.184  16.928  1.00  1.640          O  
ATOM    723  H   SER A  55      39.981 -33.059  19.341  1.00  1.260          H  
ATOM    724  HA  SER A  55      42.505 -31.841  19.805  1.00  1.460          H  
ATOM    725 1HB  SER A  55      42.856 -32.062  17.432  1.00  1.970          H  
ATOM    726 2HB  SER A  55      42.011 -33.486  18.023  1.00  1.970          H  
ATOM    727  HG  SER A  55      40.154 -32.774  17.202  1.00  1.970          H  
ATOM    728  N   ASN A  56      40.267 -29.749  18.831  1.00  1.080          N  
ATOM    729  CA  ASN A  56      39.924 -28.358  18.644  1.00  1.110          C  
ATOM    730  C   ASN A  56      38.435 -28.079  18.843  1.00  0.960          C  
ATOM    731  O   ASN A  56      37.626 -29.014  18.989  1.00  0.870          O  
ATOM    732  CB  ASN A  56      40.469 -27.851  17.332  1.00  1.540          C  
ATOM    733  CG  ASN A  56      40.132 -28.719  16.146  1.00  1.540          C  
ATOM    734  OD1 ASN A  56      38.984 -29.128  15.928  1.00  1.540          O  
ATOM    735  ND2 ASN A  56      41.146 -29.033  15.361  1.00  1.540          N  
ATOM    736  H   ASN A  56      39.527 -30.414  18.983  1.00  1.300          H  
ATOM    737  HA  ASN A  56      40.424 -27.805  19.420  1.00  1.330          H  
ATOM    738 1HB  ASN A  56      40.027 -26.880  17.180  1.00  1.850          H  
ATOM    739 2HB  ASN A  56      41.543 -27.698  17.389  1.00  1.850          H  
ATOM    740 1HD2 ASN A  56      41.002 -29.622  14.560  1.00  1.850          H  
ATOM    741 2HD2 ASN A  56      42.068 -28.698  15.574  1.00  1.850          H  
ATOM    742  N   GLU A  57      38.041 -26.794  18.791  1.00  0.990          N  
ATOM    743  CA  GLU A  57      36.622 -26.513  18.921  1.00  0.950          C  
ATOM    744  C   GLU A  57      35.806 -27.042  17.751  1.00  0.930          C  
ATOM    745  O   GLU A  57      34.634 -27.397  17.917  1.00  0.890          O  
ATOM    746  CB  GLU A  57      36.363 -25.016  19.125  1.00  1.350          C  
ATOM    747  CG  GLU A  57      36.763 -24.043  18.000  1.00  1.350          C  
ATOM    748  CD  GLU A  57      38.182 -23.527  18.066  1.00  1.350          C  
ATOM    749  OE1 GLU A  57      39.148 -24.280  18.110  1.00  1.350          O  
ATOM    750  OE2 GLU A  57      38.289 -22.330  18.122  1.00  1.350          O  
ATOM    751  H   GLU A  57      38.706 -26.018  18.669  1.00  1.190          H  
ATOM    752  HA  GLU A  57      36.264 -27.020  19.811  1.00  1.140          H  
ATOM    753 1HB  GLU A  57      35.306 -24.868  19.320  1.00  1.620          H  
ATOM    754 2HB  GLU A  57      36.886 -24.682  20.006  1.00  1.620          H  
ATOM    755 1HG  GLU A  57      36.607 -24.501  17.030  1.00  1.620          H  
ATOM    756 2HG  GLU A  57      36.097 -23.185  18.055  1.00  1.620          H  
ATOM    757  N   CYS A  58      36.432 -27.154  16.579  1.00  1.010          N  
ATOM    758  CA  CYS A  58      35.734 -27.646  15.416  1.00  1.010          C  
ATOM    759  C   CYS A  58      35.384 -29.113  15.616  1.00  0.890          C  
ATOM    760  O   CYS A  58      34.255 -29.523  15.331  1.00  0.910          O  
ATOM    761  CB  CYS A  58      36.583 -27.451  14.174  1.00  1.410          C  
ATOM    762  SG  CYS A  58      35.731 -27.790  12.660  1.00  1.410          S  
ATOM    763  H   CYS A  58      37.384 -26.832  16.484  1.00  1.210          H  
ATOM    764  HA  CYS A  58      34.812 -27.083  15.293  1.00  1.210          H  
ATOM    765 1HB  CYS A  58      36.945 -26.430  14.157  1.00  1.700          H  
ATOM    766 2HB  CYS A  58      37.449 -28.099  14.215  1.00  1.700          H  
ATOM    767  N   GLU A  59      36.343 -29.919  16.109  1.00  0.850          N  
ATOM    768  CA  GLU A  59      36.087 -31.337  16.358  1.00  0.770          C  
ATOM    769  C   GLU A  59      34.940 -31.486  17.328  1.00  0.680          C  
ATOM    770  O   GLU A  59      34.088 -32.353  17.142  1.00  0.670          O  
ATOM    771  CB  GLU A  59      37.285 -32.099  16.937  1.00  1.110          C  
ATOM    772  CG  GLU A  59      36.979 -33.638  17.106  1.00  1.110          C  
ATOM    773  CD  GLU A  59      38.073 -34.478  17.738  1.00  1.110          C  
ATOM    774  OE1 GLU A  59      39.137 -33.972  18.024  1.00  1.110          O  
ATOM    775  OE2 GLU A  59      37.830 -35.639  17.951  1.00  1.110          O  
ATOM    776  H   GLU A  59      37.271 -29.533  16.278  1.00  1.020          H  
ATOM    777  HA  GLU A  59      35.802 -31.810  15.421  1.00  0.920          H  
ATOM    778 1HB  GLU A  59      38.144 -31.983  16.275  1.00  1.330          H  
ATOM    779 2HB  GLU A  59      37.557 -31.678  17.902  1.00  1.330          H  
ATOM    780 1HG  GLU A  59      36.083 -33.773  17.691  1.00  1.330          H  
ATOM    781 2HG  GLU A  59      36.769 -34.038  16.114  1.00  1.330          H  
ATOM    782  N   LEU A  60      34.912 -30.644  18.364  1.00  0.680          N  
ATOM    783  CA  LEU A  60      33.846 -30.722  19.348  1.00  0.660          C  
ATOM    784  C   LEU A  60      32.475 -30.536  18.704  1.00  0.740          C  
ATOM    785  O   LEU A  60      31.563 -31.343  18.938  1.00  0.770          O  
ATOM    786  CB  LEU A  60      34.063 -29.654  20.437  1.00  0.930          C  
ATOM    787  CG  LEU A  60      32.961 -29.495  21.513  1.00  0.930          C  
ATOM    788  CD1 LEU A  60      32.809 -30.721  22.284  1.00  0.930          C  
ATOM    789  CD2 LEU A  60      33.327 -28.370  22.445  1.00  0.930          C  
ATOM    790  H   LEU A  60      35.677 -29.970  18.475  1.00  0.820          H  
ATOM    791  HA  LEU A  60      33.879 -31.705  19.800  1.00  0.790          H  
ATOM    792 1HB  LEU A  60      35.000 -29.878  20.945  1.00  1.120          H  
ATOM    793 2HB  LEU A  60      34.175 -28.697  19.953  1.00  1.120          H  
ATOM    794  HG  LEU A  60      32.004 -29.274  21.031  1.00  1.120          H  
ATOM    795 1HD1 LEU A  60      32.058 -30.536  23.003  1.00  1.120          H  
ATOM    796 2HD1 LEU A  60      32.517 -31.563  21.654  1.00  1.120          H  
ATOM    797 3HD1 LEU A  60      33.729 -30.928  22.772  1.00  1.120          H  
ATOM    798 1HD2 LEU A  60      32.539 -28.261  23.192  1.00  1.120          H  
ATOM    799 2HD2 LEU A  60      34.274 -28.583  22.942  1.00  1.120          H  
ATOM    800 3HD2 LEU A  60      33.415 -27.458  21.868  1.00  1.120          H  
ATOM    801  N   GLN A  61      32.317 -29.486  17.890  1.00  0.820          N  
ATOM    802  CA  GLN A  61      31.025 -29.263  17.242  1.00  0.930          C  
ATOM    803  C   GLN A  61      30.722 -30.360  16.196  1.00  0.920          C  
ATOM    804  O   GLN A  61      29.575 -30.776  16.021  1.00  1.010          O  
ATOM    805  CB  GLN A  61      30.977 -27.868  16.609  1.00  1.260          C  
ATOM    806  CG  GLN A  61      31.023 -26.713  17.642  1.00  1.260          C  
ATOM    807  CD  GLN A  61      29.832 -26.631  18.603  1.00  1.260          C  
ATOM    808  OE1 GLN A  61      28.678 -26.441  18.180  1.00  1.260          O  
ATOM    809  NE2 GLN A  61      30.099 -26.786  19.897  1.00  1.260          N  
ATOM    810  H   GLN A  61      33.106 -28.841  17.753  1.00  0.980          H  
ATOM    811  HA  GLN A  61      30.254 -29.312  18.005  1.00  1.120          H  
ATOM    812 1HB  GLN A  61      31.832 -27.746  15.934  1.00  1.510          H  
ATOM    813 2HB  GLN A  61      30.072 -27.761  16.015  1.00  1.510          H  
ATOM    814 1HG  GLN A  61      31.935 -26.808  18.231  1.00  1.510          H  
ATOM    815 2HG  GLN A  61      31.030 -25.785  17.079  1.00  1.510          H  
ATOM    816 1HE2 GLN A  61      29.353 -26.754  20.572  1.00  1.510          H  
ATOM    817 2HE2 GLN A  61      31.037 -26.945  20.205  1.00  1.510          H  
ATOM    818  N   ARG A  62      31.737 -30.847  15.487  1.00  0.860          N  
ATOM    819  CA  ARG A  62      31.459 -31.899  14.524  1.00  0.880          C  
ATOM    820  C   ARG A  62      30.997 -33.164  15.265  1.00  0.880          C  
ATOM    821  O   ARG A  62      30.054 -33.838  14.834  1.00  1.000          O  
ATOM    822  CB  ARG A  62      32.687 -32.171  13.656  1.00  1.220          C  
ATOM    823  CG  ARG A  62      32.978 -31.060  12.615  1.00  1.220          C  
ATOM    824  CD  ARG A  62      34.179 -31.330  11.763  1.00  1.220          C  
ATOM    825  NE  ARG A  62      35.414 -31.177  12.515  1.00  1.220          N  
ATOM    826  CZ  ARG A  62      36.659 -31.454  12.065  1.00  1.220          C  
ATOM    827  NH1 ARG A  62      36.857 -31.923  10.841  1.00  1.220          N  
ATOM    828  NH2 ARG A  62      37.696 -31.252  12.876  1.00  1.220          N  
ATOM    829  H   ARG A  62      32.681 -30.469  15.598  1.00  1.030          H  
ATOM    830  HA  ARG A  62      30.655 -31.569  13.870  1.00  1.060          H  
ATOM    831 1HB  ARG A  62      33.562 -32.271  14.294  1.00  1.470          H  
ATOM    832 2HB  ARG A  62      32.559 -33.110  13.117  1.00  1.470          H  
ATOM    833 1HG  ARG A  62      32.120 -30.959  11.967  1.00  1.470          H  
ATOM    834 2HG  ARG A  62      33.144 -30.116  13.126  1.00  1.470          H  
ATOM    835 1HD  ARG A  62      34.130 -32.345  11.377  1.00  1.470          H  
ATOM    836 2HD  ARG A  62      34.191 -30.622  10.928  1.00  1.470          H  
ATOM    837  HE  ARG A  62      35.326 -30.812  13.458  1.00  1.470          H  
ATOM    838 1HH1 ARG A  62      36.061 -32.104  10.195  1.00  1.470          H  
ATOM    839 2HH1 ARG A  62      37.790 -32.139  10.533  1.00  1.470          H  
ATOM    840 1HH2 ARG A  62      37.544 -30.919  13.822  1.00  1.470          H  
ATOM    841 2HH2 ARG A  62      38.642 -31.437  12.576  1.00  1.470          H  
ATOM    842  N   ALA A  63      31.643 -33.469  16.399  1.00  0.810          N  
ATOM    843  CA  ALA A  63      31.311 -34.637  17.195  1.00  0.850          C  
ATOM    844  C   ALA A  63      29.900 -34.592  17.744  1.00  0.960          C  
ATOM    845  O   ALA A  63      29.182 -35.593  17.649  1.00  1.080          O  
ATOM    846  CB  ALA A  63      32.277 -34.761  18.359  1.00  1.170          C  
ATOM    847  H   ALA A  63      32.430 -32.894  16.693  1.00  0.970          H  
ATOM    848  HA  ALA A  63      31.402 -35.513  16.556  1.00  1.020          H  
ATOM    849 1HB  ALA A  63      32.047 -35.653  18.934  1.00  1.410          H  
ATOM    850 2HB  ALA A  63      33.297 -34.823  17.977  1.00  1.410          H  
ATOM    851 3HB  ALA A  63      32.188 -33.882  18.999  1.00  1.410          H  
ATOM    852  N   GLN A  64      29.450 -33.424  18.239  1.00  0.990          N  
ATOM    853  CA  GLN A  64      28.113 -33.380  18.827  1.00  1.170          C  
ATOM    854  C   GLN A  64      27.077 -33.681  17.749  1.00  1.280          C  
ATOM    855  O   GLN A  64      26.016 -34.252  18.020  1.00  1.450          O  
ATOM    856  CB  GLN A  64      27.799 -32.002  19.429  1.00  1.570          C  
ATOM    857  CG  GLN A  64      27.389 -30.960  18.454  1.00  1.570          C  
ATOM    858  CD  GLN A  64      27.307 -29.626  19.018  1.00  1.570          C  
ATOM    859  OE1 GLN A  64      27.247 -29.411  20.245  1.00  1.570          O  
ATOM    860  NE2 GLN A  64      27.319 -28.669  18.110  1.00  1.570          N  
ATOM    861  H   GLN A  64      30.082 -32.616  18.303  1.00  1.190          H  
ATOM    862  HA  GLN A  64      28.033 -34.138  19.607  1.00  1.400          H  
ATOM    863 1HB  GLN A  64      27.033 -32.075  20.129  1.00  1.880          H  
ATOM    864 2HB  GLN A  64      28.686 -31.632  19.947  1.00  1.880          H  
ATOM    865 1HG  GLN A  64      28.079 -30.928  17.687  1.00  1.880          H  
ATOM    866 2HG  GLN A  64      26.402 -31.201  18.067  1.00  1.880          H  
ATOM    867 1HE2 GLN A  64      27.328 -27.690  18.374  1.00  1.880          H  
ATOM    868 2HE2 GLN A  64      27.377 -28.895  17.134  1.00  1.880          H  
ATOM    869  N   CYS A  65      27.389 -33.330  16.489  1.00  1.280          N  
ATOM    870  CA  CYS A  65      26.463 -33.613  15.417  1.00  1.480          C  
ATOM    871  C   CYS A  65      26.414 -35.112  15.156  1.00  1.590          C  
ATOM    872  O   CYS A  65      25.332 -35.710  15.121  1.00  1.850          O  
ATOM    873  CB  CYS A  65      26.865 -32.886  14.155  1.00  1.990          C  
ATOM    874  SG  CYS A  65      25.676 -33.042  12.817  1.00  1.990          S  
ATOM    875  H   CYS A  65      28.255 -32.808  16.293  1.00  1.540          H  
ATOM    876  HA  CYS A  65      25.473 -33.274  15.713  1.00  1.780          H  
ATOM    877 1HB  CYS A  65      27.004 -31.831  14.383  1.00  2.390          H  
ATOM    878 2HB  CYS A  65      27.822 -33.271  13.803  1.00  2.390          H  
ATOM    879  N   SER A  66      27.589 -35.744  15.048  1.00  1.490          N  
ATOM    880  CA  SER A  66      27.674 -37.176  14.761  1.00  1.730          C  
ATOM    881  C   SER A  66      26.989 -38.013  15.834  1.00  1.920          C  
ATOM    882  O   SER A  66      26.354 -39.029  15.542  1.00  2.140          O  
ATOM    883  CB  SER A  66      29.124 -37.616  14.637  1.00  2.330          C  
ATOM    884  OG  SER A  66      29.747 -37.054  13.509  1.00  2.330          O  
ATOM    885  H   SER A  66      28.453 -35.192  15.105  1.00  1.790          H  
ATOM    886  HA  SER A  66      27.173 -37.359  13.810  1.00  2.080          H  
ATOM    887 1HB  SER A  66      29.663 -37.317  15.538  1.00  2.790          H  
ATOM    888 2HB  SER A  66      29.167 -38.701  14.577  1.00  2.790          H  
ATOM    889  HG  SER A  66      30.644 -37.393  13.507  1.00  2.790          H  
ATOM    890  N   GLN A  67      27.100 -37.570  17.083  1.00  1.860          N  
ATOM    891  CA  GLN A  67      26.518 -38.265  18.221  1.00  2.070          C  
ATOM    892  C   GLN A  67      25.063 -37.905  18.483  1.00  2.190          C  
ATOM    893  O   GLN A  67      24.461 -38.448  19.410  1.00  2.430          O  
ATOM    894  CB  GLN A  67      27.301 -37.940  19.498  1.00  2.810          C  
ATOM    895  CG  GLN A  67      28.717 -38.445  19.520  1.00  2.810          C  
ATOM    896  CD  GLN A  67      29.462 -38.038  20.779  1.00  2.810          C  
ATOM    897  OE1 GLN A  67      28.882 -37.934  21.881  1.00  2.810          O  
ATOM    898  NE2 GLN A  67      30.765 -37.811  20.621  1.00  2.810          N  
ATOM    899  H   GLN A  67      27.672 -36.732  17.249  1.00  2.230          H  
ATOM    900  HA  GLN A  67      26.570 -39.336  18.027  1.00  2.480          H  
ATOM    901 1HB  GLN A  67      27.338 -36.852  19.620  1.00  3.380          H  
ATOM    902 2HB  GLN A  67      26.776 -38.345  20.359  1.00  3.380          H  
ATOM    903 1HG  GLN A  67      28.704 -39.532  19.461  1.00  3.380          H  
ATOM    904 2HG  GLN A  67      29.247 -38.032  18.662  1.00  3.380          H  
ATOM    905 1HE2 GLN A  67      31.352 -37.550  21.397  1.00  3.380          H  
ATOM    906 2HE2 GLN A  67      31.177 -37.917  19.716  1.00  3.380          H  
ATOM    907  N   GLN A  68      24.510 -36.952  17.724  1.00  2.080          N  
ATOM    908  CA  GLN A  68      23.160 -36.454  17.941  1.00  2.230          C  
ATOM    909  C   GLN A  68      22.984 -36.072  19.408  1.00  2.330          C  
ATOM    910  O   GLN A  68      21.980 -36.413  20.038  1.00  2.630          O  
ATOM    911  CB  GLN A  68      22.131 -37.510  17.513  1.00  3.060          C  
ATOM    912  CG  GLN A  68      22.189 -37.826  16.026  1.00  3.060          C  
ATOM    913  CD  GLN A  68      21.650 -36.694  15.176  1.00  3.060          C  
ATOM    914  OE1 GLN A  68      20.439 -36.441  15.169  1.00  3.060          O  
ATOM    915  NE2 GLN A  68      22.533 -35.990  14.476  1.00  3.060          N  
ATOM    916  H   GLN A  68      25.030 -36.563  16.936  1.00  2.500          H  
ATOM    917  HA  GLN A  68      23.024 -35.555  17.341  1.00  2.680          H  
ATOM    918 1HB  GLN A  68      22.289 -38.433  18.067  1.00  3.670          H  
ATOM    919 2HB  GLN A  68      21.127 -37.156  17.744  1.00  3.670          H  
ATOM    920 1HG  GLN A  68      23.233 -37.995  15.744  1.00  3.670          H  
ATOM    921 2HG  GLN A  68      21.602 -38.719  15.830  1.00  3.670          H  
ATOM    922 1HE2 GLN A  68      22.230 -35.226  13.908  1.00  3.670          H  
ATOM    923 2HE2 GLN A  68      23.536 -36.207  14.522  1.00  3.670          H  
ATOM    924  N   ARG A  69      23.974 -35.356  19.947  1.00  2.130          N  
ATOM    925  CA  ARG A  69      23.973 -34.955  21.340  1.00  2.300          C  
ATOM    926  C   ARG A  69      24.704 -33.649  21.526  1.00  1.920          C  
ATOM    927  O   ARG A  69      25.906 -33.624  21.368  1.00  2.350          O  
ATOM    928  CB  ARG A  69      24.717 -36.016  22.144  1.00  3.150          C  
ATOM    929  CG  ARG A  69      24.791 -35.815  23.642  1.00  3.150          C  
ATOM    930  CD  ARG A  69      25.469 -36.983  24.303  1.00  3.150          C  
ATOM    931  NE  ARG A  69      26.925 -37.052  23.989  1.00  3.150          N  
ATOM    932  CZ  ARG A  69      27.910 -36.452  24.703  1.00  3.150          C  
ATOM    933  NH1 ARG A  69      27.632 -35.730  25.775  1.00  3.150          N  
ATOM    934  NH2 ARG A  69      29.165 -36.612  24.289  1.00  3.150          N  
ATOM    935  H   ARG A  69      24.758 -35.083  19.341  1.00  2.560          H  
ATOM    936  HA  ARG A  69      22.944 -34.853  21.685  1.00  2.760          H  
ATOM    937 1HB  ARG A  69      24.251 -36.985  21.961  1.00  3.780          H  
ATOM    938 2HB  ARG A  69      25.741 -36.083  21.774  1.00  3.780          H  
ATOM    939 1HG  ARG A  69      25.370 -34.911  23.862  1.00  3.780          H  
ATOM    940 2HG  ARG A  69      23.786 -35.714  24.052  1.00  3.780          H  
ATOM    941 1HD  ARG A  69      25.341 -36.931  25.380  1.00  3.780          H  
ATOM    942 2HD  ARG A  69      25.008 -37.901  23.935  1.00  3.780          H  
ATOM    943  HE  ARG A  69      27.242 -37.582  23.155  1.00  3.780          H  
ATOM    944 1HH1 ARG A  69      26.678 -35.612  26.074  1.00  3.780          H  
ATOM    945 2HH1 ARG A  69      28.374 -35.287  26.285  1.00  3.780          H  
ATOM    946 1HH2 ARG A  69      29.322 -37.169  23.444  1.00  3.780          H  
ATOM    947 2HH2 ARG A  69      29.976 -36.171  24.763  1.00  3.780          H  
ATOM    948  N   ARG A  70      24.034 -32.582  21.930  1.00  1.670          N  
ATOM    949  CA  ARG A  70      24.745 -31.304  22.063  1.00  1.880          C  
ATOM    950  C   ARG A  70      25.873 -31.404  23.088  1.00  1.710          C  
ATOM    951  O   ARG A  70      25.661 -31.934  24.181  1.00  1.750          O  
ATOM    952  CB  ARG A  70      23.789 -30.196  22.478  1.00  2.550          C  
ATOM    953  CG  ARG A  70      24.411 -28.809  22.541  1.00  2.550          C  
ATOM    954  CD  ARG A  70      23.413 -27.771  22.849  1.00  2.550          C  
ATOM    955  NE  ARG A  70      24.025 -26.451  22.925  1.00  2.550          N  
ATOM    956  CZ  ARG A  70      23.366 -25.295  23.170  1.00  2.550          C  
ATOM    957  NH1 ARG A  70      22.063 -25.297  23.368  1.00  2.550          N  
ATOM    958  NH2 ARG A  70      24.038 -24.154  23.209  1.00  2.550          N  
ATOM    959  H   ARG A  70      23.040 -32.641  22.094  1.00  2.000          H  
ATOM    960  HA  ARG A  70      25.172 -31.042  21.097  1.00  2.260          H  
ATOM    961 1HB  ARG A  70      22.956 -30.154  21.779  1.00  3.060          H  
ATOM    962 2HB  ARG A  70      23.382 -30.419  23.463  1.00  3.060          H  
ATOM    963 1HG  ARG A  70      25.169 -28.778  23.324  1.00  3.060          H  
ATOM    964 2HG  ARG A  70      24.873 -28.573  21.580  1.00  3.060          H  
ATOM    965 1HD  ARG A  70      22.653 -27.755  22.067  1.00  3.060          H  
ATOM    966 2HD  ARG A  70      22.949 -27.994  23.811  1.00  3.060          H  
ATOM    967  HE  ARG A  70      25.026 -26.398  22.777  1.00  3.060          H  
ATOM    968 1HH1 ARG A  70      21.545 -26.162  23.341  1.00  3.060          H  
ATOM    969 2HH1 ARG A  70      21.577 -24.430  23.550  1.00  3.060          H  
ATOM    970 1HH2 ARG A  70      25.037 -24.149  23.056  1.00  3.060          H  
ATOM    971 2HH2 ARG A  70      23.554 -23.286  23.391  1.00  3.060          H  
ATOM    972  N   ILE A  71      27.065 -30.876  22.753  1.00  1.640          N  
ATOM    973  CA  ILE A  71      28.154 -30.928  23.722  1.00  1.500          C  
ATOM    974  C   ILE A  71      28.697 -29.516  23.938  1.00  1.540          C  
ATOM    975  O   ILE A  71      29.275 -28.911  23.037  1.00  1.600          O  
ATOM    976  CB  ILE A  71      29.329 -31.811  23.238  1.00  2.160          C  
ATOM    977  CG1 ILE A  71      28.836 -33.209  22.875  1.00  2.160          C  
ATOM    978  CG2 ILE A  71      30.348 -31.955  24.442  1.00  2.160          C  
ATOM    979  CD1 ILE A  71      29.845 -34.080  22.143  1.00  2.160          C  
ATOM    980  H   ILE A  71      27.194 -30.437  21.836  1.00  1.970          H  
ATOM    981  HA  ILE A  71      27.782 -31.306  24.669  1.00  1.800          H  
ATOM    982  HB  ILE A  71      29.805 -31.364  22.368  1.00  2.590          H  
ATOM    983 1HG1 ILE A  71      28.509 -33.712  23.775  1.00  2.590          H  
ATOM    984 2HG1 ILE A  71      28.005 -33.103  22.232  1.00  2.590          H  
ATOM    985 1HG2 ILE A  71      31.196 -32.574  24.160  1.00  2.590          H  
ATOM    986 2HG2 ILE A  71      30.717 -30.978  24.747  1.00  2.590          H  
ATOM    987 3HG2 ILE A  71      29.843 -32.418  25.292  1.00  2.590          H  
ATOM    988 1HD1 ILE A  71      29.385 -35.037  21.904  1.00  2.590          H  
ATOM    989 2HD1 ILE A  71      30.155 -33.589  21.220  1.00  2.590          H  
ATOM    990 3HD1 ILE A  71      30.702 -34.247  22.762  1.00  2.590          H  
ATOM    991  N   ARG A  72      28.574 -29.028  25.155  1.00  1.570          N  
ATOM    992  CA  ARG A  72      29.053 -27.699  25.501  1.00  1.660          C  
ATOM    993  C   ARG A  72      30.567 -27.633  25.665  1.00  1.490          C  
ATOM    994  O   ARG A  72      31.189 -28.524  26.248  1.00  1.340          O  
ATOM    995  CB  ARG A  72      28.381 -27.218  26.785  1.00  2.290          C  
ATOM    996  CG  ARG A  72      28.906 -25.902  27.329  1.00  2.290          C  
ATOM    997  CD  ARG A  72      28.191 -25.443  28.509  1.00  2.290          C  
ATOM    998  NE  ARG A  72      28.866 -24.294  29.087  1.00  2.290          N  
ATOM    999  CZ  ARG A  72      28.471 -23.626  30.189  1.00  2.290          C  
ATOM   1000  NH1 ARG A  72      27.379 -23.983  30.835  1.00  2.290          N  
ATOM   1001  NH2 ARG A  72      29.191 -22.604  30.620  1.00  2.290          N  
ATOM   1002  H   ARG A  72      28.086 -29.590  25.835  1.00  1.880          H  
ATOM   1003  HA  ARG A  72      28.770 -27.019  24.696  1.00  1.990          H  
ATOM   1004 1HB  ARG A  72      27.319 -27.075  26.590  1.00  2.750          H  
ATOM   1005 2HB  ARG A  72      28.462 -27.960  27.554  1.00  2.750          H  
ATOM   1006 1HG  ARG A  72      29.931 -26.039  27.657  1.00  2.750          H  
ATOM   1007 2HG  ARG A  72      28.865 -25.126  26.569  1.00  2.750          H  
ATOM   1008 1HD  ARG A  72      27.177 -25.152  28.235  1.00  2.750          H  
ATOM   1009 2HD  ARG A  72      28.167 -26.242  29.249  1.00  2.750          H  
ATOM   1010  HE  ARG A  72      29.720 -23.977  28.626  1.00  2.750          H  
ATOM   1011 1HH1 ARG A  72      26.826 -24.762  30.511  1.00  2.750          H  
ATOM   1012 2HH1 ARG A  72      27.090 -23.476  31.661  1.00  2.750          H  
ATOM   1013 1HH2 ARG A  72      30.035 -22.341  30.123  1.00  2.750          H  
ATOM   1014 2HH2 ARG A  72      28.908 -22.091  31.443  1.00  2.750          H  
ATOM   1015  N   LEU A  73      31.149 -26.520  25.216  1.00  1.600          N  
ATOM   1016  CA  LEU A  73      32.567 -26.252  25.434  1.00  1.520          C  
ATOM   1017  C   LEU A  73      32.679 -25.581  26.796  1.00  1.670          C  
ATOM   1018  O   LEU A  73      31.977 -24.601  27.061  1.00  1.960          O  
ATOM   1019  CB  LEU A  73      33.106 -25.322  24.319  1.00  2.160          C  
ATOM   1020  CG  LEU A  73      34.661 -25.070  24.244  1.00  2.160          C  
ATOM   1021  CD1 LEU A  73      35.048 -24.760  22.800  1.00  2.160          C  
ATOM   1022  CD2 LEU A  73      35.067 -23.871  25.104  1.00  2.160          C  
ATOM   1023  H   LEU A  73      30.589 -25.839  24.722  1.00  1.920          H  
ATOM   1024  HA  LEU A  73      33.127 -27.186  25.451  1.00  1.820          H  
ATOM   1025 1HB  LEU A  73      32.783 -25.708  23.366  1.00  2.590          H  
ATOM   1026 2HB  LEU A  73      32.639 -24.347  24.450  1.00  2.590          H  
ATOM   1027  HG  LEU A  73      35.195 -25.963  24.582  1.00  2.590          H  
ATOM   1028 1HD1 LEU A  73      36.103 -24.576  22.759  1.00  2.590          H  
ATOM   1029 2HD1 LEU A  73      34.799 -25.594  22.152  1.00  2.590          H  
ATOM   1030 3HD1 LEU A  73      34.519 -23.872  22.463  1.00  2.590          H  
ATOM   1031 1HD2 LEU A  73      36.143 -23.718  25.021  1.00  2.590          H  
ATOM   1032 2HD2 LEU A  73      34.548 -22.978  24.757  1.00  2.590          H  
ATOM   1033 3HD2 LEU A  73      34.818 -24.034  26.127  1.00  2.590          H  
ATOM   1034  N   LEU A  74      33.518 -26.116  27.676  1.00  1.520          N  
ATOM   1035  CA  LEU A  74      33.646 -25.538  29.006  1.00  1.670          C  
ATOM   1036  C   LEU A  74      34.773 -24.536  29.030  1.00  1.700          C  
ATOM   1037  O   LEU A  74      34.648 -23.444  29.589  1.00  1.910          O  
ATOM   1038  CB  LEU A  74      33.978 -26.615  30.041  1.00  2.280          C  
ATOM   1039  CG  LEU A  74      32.984 -27.748  30.233  1.00  2.280          C  
ATOM   1040  CD1 LEU A  74      33.605 -28.719  31.249  1.00  2.280          C  
ATOM   1041  CD2 LEU A  74      31.611 -27.220  30.682  1.00  2.280          C  
ATOM   1042  H   LEU A  74      34.089 -26.919  27.411  1.00  1.820          H  
ATOM   1043  HA  LEU A  74      32.727 -25.021  29.266  1.00  2.000          H  
ATOM   1044 1HB  LEU A  74      34.928 -27.074  29.754  1.00  2.730          H  
ATOM   1045 2HB  LEU A  74      34.121 -26.128  31.003  1.00  2.730          H  
ATOM   1046  HG  LEU A  74      32.860 -28.275  29.296  1.00  2.730          H  
ATOM   1047 1HD1 LEU A  74      32.973 -29.569  31.426  1.00  2.730          H  
ATOM   1048 2HD1 LEU A  74      34.557 -29.068  30.868  1.00  2.730          H  
ATOM   1049 3HD1 LEU A  74      33.762 -28.201  32.191  1.00  2.730          H  
ATOM   1050 1HD2 LEU A  74      30.927 -28.053  30.816  1.00  2.730          H  
ATOM   1051 2HD2 LEU A  74      31.715 -26.683  31.624  1.00  2.730          H  
ATOM   1052 3HD2 LEU A  74      31.204 -26.550  29.927  1.00  2.730          H  
ATOM   1053  N   SER A  75      35.881 -24.927  28.422  1.00  1.510          N  
ATOM   1054  CA  SER A  75      37.072 -24.093  28.393  1.00  1.560          C  
ATOM   1055  C   SER A  75      38.009 -24.523  27.282  1.00  1.410          C  
ATOM   1056  O   SER A  75      37.865 -25.609  26.717  1.00  1.240          O  
ATOM   1057  CB  SER A  75      37.788 -24.138  29.734  1.00  2.160          C  
ATOM   1058  OG  SER A  75      38.321 -25.408  29.989  1.00  2.160          O  
ATOM   1059  H   SER A  75      35.884 -25.849  27.979  1.00  1.810          H  
ATOM   1060  HA  SER A  75      36.768 -23.064  28.200  1.00  1.870          H  
ATOM   1061 1HB  SER A  75      38.591 -23.403  29.739  1.00  2.600          H  
ATOM   1062 2HB  SER A  75      37.097 -23.866  30.529  1.00  2.600          H  
ATOM   1063  HG  SER A  75      38.760 -25.345  30.841  1.00  2.600          H  
ATOM   1064  N   ARG A  76      38.969 -23.670  26.951  1.00  1.520          N  
ATOM   1065  CA  ARG A  76      39.969 -24.040  25.959  1.00  1.470          C  
ATOM   1066  C   ARG A  76      41.139 -24.760  26.626  1.00  1.390          C  
ATOM   1067  O   ARG A  76      41.409 -24.557  27.813  1.00  1.430          O  
ATOM   1068  CB  ARG A  76      40.456 -22.824  25.193  1.00  2.080          C  
ATOM   1069  CG  ARG A  76      39.386 -22.145  24.329  1.00  2.080          C  
ATOM   1070  CD  ARG A  76      39.939 -20.979  23.584  1.00  2.080          C  
ATOM   1071  NE  ARG A  76      38.911 -20.272  22.813  1.00  2.080          N  
ATOM   1072  CZ  ARG A  76      38.513 -20.573  21.551  1.00  2.080          C  
ATOM   1073  NH1 ARG A  76      39.039 -21.578  20.900  1.00  2.080          N  
ATOM   1074  NH2 ARG A  76      37.580 -19.841  20.973  1.00  2.080          N  
ATOM   1075  H   ARG A  76      39.031 -22.780  27.427  1.00  1.820          H  
ATOM   1076  HA  ARG A  76      39.512 -24.721  25.244  1.00  1.760          H  
ATOM   1077 1HB  ARG A  76      40.849 -22.087  25.891  1.00  2.490          H  
ATOM   1078 2HB  ARG A  76      41.274 -23.119  24.533  1.00  2.490          H  
ATOM   1079 1HG  ARG A  76      38.994 -22.863  23.611  1.00  2.490          H  
ATOM   1080 2HG  ARG A  76      38.571 -21.794  24.964  1.00  2.490          H  
ATOM   1081 1HD  ARG A  76      40.364 -20.275  24.300  1.00  2.490          H  
ATOM   1082 2HD  ARG A  76      40.725 -21.309  22.904  1.00  2.490          H  
ATOM   1083  HE  ARG A  76      38.466 -19.481  23.263  1.00  2.490          H  
ATOM   1084 1HH1 ARG A  76      39.746 -22.147  21.326  1.00  2.490          H  
ATOM   1085 2HH1 ARG A  76      38.733 -21.789  19.935  1.00  2.490          H  
ATOM   1086 1HH2 ARG A  76      37.166 -19.064  21.468  1.00  2.490          H  
ATOM   1087 2HH2 ARG A  76      37.276 -20.058  20.030  1.00  2.490          H  
ATOM   1088  N   GLY A  77      41.857 -25.558  25.847  1.00  1.340          N  
ATOM   1089  CA  GLY A  77      43.030 -26.282  26.293  1.00  1.360          C  
ATOM   1090  C   GLY A  77      42.655 -27.698  26.724  1.00  1.190          C  
ATOM   1091  O   GLY A  77      41.514 -28.124  26.559  1.00  1.050          O  
ATOM   1092  H   GLY A  77      41.582 -25.697  24.880  1.00  1.610          H  
ATOM   1093 1HA  GLY A  77      43.737 -26.320  25.464  1.00  1.630          H  
ATOM   1094 2HA  GLY A  77      43.495 -25.740  27.116  1.00  1.630          H  
ATOM   1095  N   PRO A  78      43.612 -28.456  27.278  1.00  1.270          N  
ATOM   1096  CA  PRO A  78      43.478 -29.836  27.708  1.00  1.210          C  
ATOM   1097  C   PRO A  78      42.372 -29.912  28.741  1.00  1.170          C  
ATOM   1098  O   PRO A  78      42.233 -29.017  29.576  1.00  1.250          O  
ATOM   1099  CB  PRO A  78      44.848 -30.133  28.335  1.00  1.810          C  
ATOM   1100  CG  PRO A  78      45.790 -29.150  27.675  1.00  1.810          C  
ATOM   1101  CD  PRO A  78      44.961 -27.897  27.482  1.00  1.810          C  
ATOM   1102  HA  PRO A  78      43.264 -30.481  26.846  1.00  1.450          H  
ATOM   1103 1HB  PRO A  78      44.798 -30.010  29.426  1.00  2.180          H  
ATOM   1104 2HB  PRO A  78      45.122 -31.182  28.144  1.00  2.180          H  
ATOM   1105 1HG  PRO A  78      46.669 -28.978  28.319  1.00  2.180          H  
ATOM   1106 2HG  PRO A  78      46.169 -29.563  26.728  1.00  2.180          H  
ATOM   1107 1HD  PRO A  78      44.979 -27.273  28.390  1.00  2.180          H  
ATOM   1108 2HD  PRO A  78      45.334 -27.368  26.600  1.00  2.180          H  
ATOM   1109  N   CYS A  79      41.677 -31.032  28.810  1.00  1.130          N  
ATOM   1110  CA  CYS A  79      40.542 -31.098  29.715  1.00  1.230          C  
ATOM   1111  C   CYS A  79      40.924 -31.932  30.911  1.00  1.470          C  
ATOM   1112  O   CYS A  79      40.478 -33.062  31.114  1.00  1.790          O  
ATOM   1113  CB  CYS A  79      39.378 -31.736  28.967  1.00  1.680          C  
ATOM   1114  SG  CYS A  79      37.743 -31.681  29.733  1.00  1.680          S  
ATOM   1115  H   CYS A  79      41.844 -31.793  28.154  1.00  1.360          H  
ATOM   1116  HA  CYS A  79      40.277 -30.098  30.048  1.00  1.480          H  
ATOM   1117 1HB  CYS A  79      39.332 -31.339  27.978  1.00  2.020          H  
ATOM   1118 2HB  CYS A  79      39.608 -32.788  28.846  1.00  2.020          H  
ATOM   1119  N   GLY A  80      41.833 -31.328  31.664  1.00  1.470          N  
ATOM   1120  CA  GLY A  80      42.439 -31.892  32.860  1.00  1.700          C  
ATOM   1121  C   GLY A  80      41.883 -31.250  34.124  1.00  1.920          C  
ATOM   1122  O   GLY A  80      40.714 -30.859  34.180  1.00  1.890          O  
ATOM   1123  H   GLY A  80      42.092 -30.392  31.335  1.00  1.760          H  
ATOM   1124 1HA  GLY A  80      42.262 -32.967  32.887  1.00  2.040          H  
ATOM   1125 2HA  GLY A  80      43.518 -31.746  32.822  1.00  2.040          H  
ATOM   1126  N   SER A  81      42.730 -31.164  35.145  1.00  2.440          N  
ATOM   1127  CA  SER A  81      42.355 -30.620  36.444  1.00  2.850          C  
ATOM   1128  C   SER A  81      43.606 -30.264  37.237  1.00  3.130          C  
ATOM   1129  O   SER A  81      44.691 -30.186  36.659  1.00  3.530          O  
ATOM   1130  OXT SER A  81      43.583 -30.391  38.463  1.00  4.280          O  
ATOM   1131  CB  SER A  81      41.533 -31.617  37.234  1.00  3.600          C  
ATOM   1132  OG  SER A  81      41.214 -31.093  38.492  1.00  3.600          O  
ATOM   1133  H   SER A  81      43.676 -31.495  35.024  1.00  2.930          H  
ATOM   1134  HA  SER A  81      41.769 -29.712  36.292  1.00  3.420          H  
ATOM   1135 1HB  SER A  81      40.618 -31.849  36.690  1.00  4.320          H  
ATOM   1136 2HB  SER A  81      42.092 -32.543  37.351  1.00  4.320          H  
ATOM   1137  HG  SER A  81      42.077 -30.988  38.942  1.00  4.320          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 -350.401 39.953 269.304 -18.5207 4.72211 14.027 126.161 -144.014 -0.49699 -3.70174 -112.442 -20.0501 -23.2501 -19.157 -10.2682 -12.1421 -4.06025 -0.7647 4.82755 38.9266 40.7873 -27.9645 13.8435 8.10605 -6.41244 43.9685 -149.019
VAL:NtermProteinFull_1 -5.009 0.92189 0.44411 -0.30705 0.17016 0.05977 0.57026 -1.1316 -0 -0 -0.06596 1.614 0 0 0 0 0 0.06433 0.07127 0.10278 0 0 0 1.9342 0 0.78918 0.22834
PRO_2 -2.5706 0.80166 1.63217 -0.12334 0.00027 0.09069 0.6806 -0.76348 -0 -0 -0.297 0.26346 0 0 0 0 0 -0.02674 0.01927 0.19905 0 -1.18249 0 -2.4119 -0.23295 1.50154 -2.41981
PRO_3 -1.91388 0.46623 0.9126 -0.12284 0.00032 0.09076 0.18381 -0.41451 -0 -0 -0.20648 0.26078 0 0 0 0 0 0.00886 0.03134 0.07304 0 -1.27793 0 -2.4119 -0.13551 0.89266 -3.56265
THR_4 -4.54572 0.60541 1.82842 -0.13008 0.11312 0.09603 1.18462 -1.34736 -0.0191 -0.15858 -0.46844 -0.61939 0 0 0 0 0 0.18903 0.09613 0.09632 0 -0.46118 2.26763 -1.0874 -0.06902 1.1223 -1.30729
PRO_5 -2.76424 0.71097 2.63779 -0.14168 0.00107 0.10357 1.23202 -1.16671 -0.01143 -0.0744 -1.22971 0.15535 0 0 0 0 0 -0.06341 0.00863 0.18679 0 -1.06008 0 -2.4119 -0.38089 1.77322 -2.49505
PRO_6 -2.53418 0.52908 2.46714 -0.06362 1e-05 0.04099 1.51391 -1.12225 -0 -0 -0.76797 0.60909 0 0 0 0 0 -0.09632 0.08391 0.07132 0 -0.54018 0 -2.4119 0.49081 1.07978 -0.65039
ASP_7 -3.7402 0.63293 4.42995 -0.12438 0.02977 0.39015 1.77588 -1.91255 -0.00747 -0.03248 -1.97708 -0.5013 0 0 0 -0.53392 0 -0.22715 0.01242 0 1.74718 0.04331 0 -2.3716 0.98619 0.434 -0.94637
ALA_8 -4.67034 0.55267 2.4161 -0.02438 0 0 1.90707 -2.08925 -0.03957 -0.30609 -1.23414 -0.39594 0 0 0 0 0 -0.09596 0 0 0 -0.24705 0 1.8394 -0.1046 0.27319 -2.21888
CYS:disulfide_9 -4.94969 0.60764 3.57615 -0.04989 0.01865 0.02287 2.06877 -1.99496 -0.01143 -0.0744 -2.36672 -0.36894 0 0 0 0 -0.63232 0.00018 0 0.3986 0 0.24912 0 3.6196 -0.6303 0.33392 -0.18314
ARG_10 -3.71736 0.53448 4.23673 -0.57744 0.08636 0.32387 1.82486 -1.78899 -0.00747 -0.03248 -1.3516 0.43915 0 0 0 -0.53392 0 0.14781 0.06919 2.37763 0 -0.07528 0 -1.2888 -0.31723 0.62939 0.97889
GLY_11 -1.13152 0.26318 0.95862 -0.00015 0 0 0.21187 -0.48502 -0 -0 0.53641 -0.36335 0 0 0 0 0 0.0242 0 0 0 0.38437 0 0.83697 0.93151 0.73094 2.89801
MET_12 -4.71874 0.39597 3.01553 -0.21887 0.02438 0.07852 1.56251 -1.47645 -0 -0 -1.22981 -0.15399 0 0 0 0 0 0.03031 0.07251 1.92034 0 -0.06087 0 0.60916 0.81573 0.44926 1.11548
LEU_13 -1.77025 0.09839 1.28879 -0.48306 0.17848 0.12081 0.17431 -0.72407 -0 -0 0.59135 -0.05804 0 0 0 0 0 -0.07721 0.05704 1.03487 0 -0.23248 0 0.18072 -0.08064 0.32561 0.62463
CYS:disulfide_14 -4.04793 0.4321 2.18432 -0.04194 0.00076 0.01763 0.30237 -1.31022 -0.01416 -0.07119 -0.17298 -0.35861 0 0 0 0 -0.5171 -0.01498 0.0392 0.53262 0 0.28847 0 3.6196 -0.03295 0.35149 1.18649
GLY_15 -1.25562 0.11824 1.37238 -0.00038 0 0 0.21685 -0.70837 -0.01356 -0.07702 0.25238 -0.2645 0 0 0 0 0 -0.06452 0 0 0 -1.47233 0 0.83697 -0.07746 0.33376 -0.80318
PHE_16 -4.92351 0.74629 1.48678 -1.10845 0.16011 0.7342 0.5122 -1.14177 -0.01416 -0.07119 0.58514 -0.1671 0 0 0 0 0 0.03325 0.13093 0 2.64917 -0.37409 0 1.0402 -0.03641 0.33178 0.57336
GLY_17 -2.64384 0.3011 2.25032 -5e-05 0 0 1.12613 -1.19759 -0 -0 -1.14631 -0.40795 0 0 0 0 0 -0.17234 0 0 0 -1.43332 0 0.83697 -0.62855 0.18023 -2.93521
ALA_18 -4.33059 0.63545 1.73818 -0.02131 0 0 0.80616 -1.66777 -0.01356 -0.07702 -0.22906 -0.38959 0 0 0 0 0 0.01866 0 0 0 -0.4716 0 1.8394 -0.51304 0.20008 -2.47561
VAL_19 -4.87314 0.45596 3.71361 -0.25395 0.14278 0.05126 2.11065 -2.02595 -0 -0 -1.86001 -0.30186 0 0 0 0 0 -0.02423 0.00075 0.43837 0 -0.5481 0 1.9342 -0.07173 0.27122 -0.84017
CYS:disulfide_20 -5.75759 1.02047 1.80092 -0.06563 0.00025 0.04777 0.10572 -1.4492 -0 -0 -0.26872 -0.37145 0 0 0 0 -0.63232 -0.05284 0.03595 0.46617 0 0.09476 0 3.6196 -0.27355 0.36113 -1.31855
GLU_21 -4.91413 0.61367 5.28088 -0.37516 0.11953 0.49418 2.67926 -2.49306 -0.0107 -0.09682 -2.77442 -0.46145 0 0 0 0 0 0.14366 0.19128 0 3.56642 0.03318 0 -2.7348 -0.02106 1.05502 0.29549
PRO_22 -4.35327 0.52518 1.67755 -0.12257 0.00611 0.08786 0.47316 -0.94028 -0 -0 -0.54033 0.24715 0 0 0 0 0 -0.11267 0.00311 0.10253 0 -0.92225 0 -2.4119 -0.1 1.08419 -5.29644
ASN_23 -6.84984 0.77967 7.47262 -0.29217 0.21643 0.48836 3.56373 -3.53347 -0.00358 -0.01815 -2.59904 -0.92036 0 0 -0.77845 -0.45129 0 -0.05485 0.01656 0 2.10398 -0.20688 0 -0.93687 -0.27309 0.39379 -1.88289
ALA_24 -2.19712 0.30145 1.7625 -0.02511 0.00054 0 0.72201 -1.11424 -0 -0 0.34688 -0.40255 0 0 0 0 0 -0.12479 0 0 0 -0.22715 0 1.8394 -0.11564 0.26358 1.02977
GLU_25 -3.74279 0.49286 4.8636 -0.20037 0.01419 0.26895 1.75551 -2.0183 -0 -0 -2.6334 -0.54722 0 0 -0.77845 -1.08558 0 -0.02855 0.0183 0 4.36386 -0.325 0 -2.7348 -0.47696 0.25819 -2.53595
GLY_26 -3.16136 0.43586 3.38599 -0.0008 0 0 1.97268 -1.79709 -0 -0 -1.07468 -0.26093 0 0 0 0 0 -0.01727 0 0 0 -1.50692 0 0.83697 0.64398 0.69417 0.15061
PRO_27 -2.41021 0.46757 0.71984 -0.19008 0.00185 0.13566 0.3268 -0.50421 -0 -0 0.49784 0.03979 0 0 0 0 0 -0.04029 0.00065 0.91981 0 -0.97107 0 -2.4119 0.60699 0.65231 -2.15864
GLY_28 -1.9925 0.12493 1.39079 -7e-05 0 0 0.54679 -0.8627 -0.02047 -0.14751 -0.20727 -0.40504 0 0 0 0 0 -0.16551 0 0 0 -1.51338 0 0.83697 -0.81014 0.17987 -3.04524
ARG_29 -5.77972 0.37179 6.17636 -0.66845 0.14026 0.40619 2.42261 -2.86026 -0.00358 -0.01815 -3.76935 0.30071 0 0 0 -0.6343 0 0.04251 0.12367 2.27472 0 -0.10521 0 -1.2888 -0.45829 0.29325 -3.03402
ALA_30 -5.67099 0.68552 0.99456 -0.01987 0 0 0.93635 -1.75316 -0 -0 -0.97224 -0.41995 0 0 0 0 0 0.00901 0 0 0 -0.52867 0 1.8394 -0.08371 0.37337 -4.61039
SER_31 -4.56357 0.528 4.12776 -0.02744 0 0.06493 2.3411 -2.13844 -0.0107 -0.09682 -2.14636 -0.0955 0 0 0 0 0 0.01681 0.02041 0.07731 0 -0.50241 0.60202 -0.77834 -0.18078 0.22351 -2.53853
CYS:disulfide_32 -4.98221 0.55787 2.01763 -0.04796 0.00169 0.01885 0.20017 -1.33551 -0 -0 -0.14883 -0.28718 0 0 0 0 -0.5171 0.01837 0.04216 0.61685 0 0.06526 0 3.6196 -0.35047 0.21083 -0.29997
VAL_33 -5.12241 0.50861 4.10563 -0.3291 0.30693 0.07268 2.64791 -2.44711 -0 -0 -2.39549 -0.50579 0 0 0 0 0 0.05535 0.0235 0.23296 0 -0.37811 0 1.9342 -0.42861 0.34689 -1.37197
CYS:disulfide_34 -3.28524 0.2991 1.71451 -0.06981 0.01693 0.07651 0.61556 -1.06773 -0 -0 -0.77113 -0.20711 0 0 0 0 -0.4234 0.00882 0.02121 1.2727 0 0.24841 0 3.6196 -0.46376 0.40371 2.00887
LYS_35 -4.96964 0.32023 4.83339 -0.45053 0.09176 0.23997 1.83899 -2.03163 -0 -0 -1.34951 -0.10502 0 0 0 0 0 0.01151 0.034 1.78339 0 0.0053 0 -1.5107 -0.30874 0.2657 -1.30154
LYS_36 -1.89896 0.05141 1.97168 -0.31468 0.03454 0.1626 0.56585 -0.83432 -0 -0 -0.78903 -0.13418 0 0 -0.45579 0 0 -0.04326 0.00077 1.86907 0 -0.16751 0 -1.5107 -0.27051 0.22723 -1.53579
SER_37 -2.30679 0.35621 2.76826 -0.02625 0 0.02166 0.77104 -1.20812 -0 -0 0.21304 -0.22743 0 0 0 0 0 0.04539 0.00046 0.4701 0 -0.09511 0.60315 -0.77834 -0.53388 0.74966 0.82304
PRO_38 -2.49411 0.31282 1.28588 -0.12505 0.00295 0.09172 0.30067 -0.59911 -0 -0 -0.27883 0.23496 0 0 0 0 0 -0.08565 0.01996 0.1499 0 -1.0429 0 -2.4119 -0.73653 0.88716 -4.48806
CYS:disulfide_39 -4.78066 1.16548 2.42899 -0.04248 0 0.01602 1.07269 -1.41688 -0 -0 0.22004 -0.1987 0 0 0 0 -0.63637 0.00119 0.03607 0.24604 0 0.21376 0 3.6196 -0.43867 0.8265 2.33262
PRO_40 -1.4461 0.32529 0.77258 -0.08972 0.00045 0.0561 0.13903 -0.31411 -0 -0 0.46596 0.68025 0 0 0 0 0 -0.11238 0.00555 0.51187 0 -0.37112 0 -2.4119 -0.23621 0.69942 -1.32505
SER_41 -2.0668 0.22504 1.79944 -0.03712 0.00487 0.07063 0.51966 -0.91025 -0 -0 0.47284 -0.63895 0 0 0 0 0 -0.03804 0.00028 0.24464 0 0.21537 0.60046 -0.77834 0.52669 0.29732 0.50773
VAL_42 -3.79595 0.58506 1.14638 -0.27313 0.18182 0.05627 0.24206 -1.19221 -0 -0 -0.11136 -0.30215 0 0 0 0 0 0.01649 0.00574 0.32754 0 -0.79779 0 1.9342 0.50635 0.4136 -1.05709
VAL_43 -2.82068 0.24228 1.96305 -0.29405 0.22217 0.06615 1.05733 -1.15909 -0.01479 -0.09881 -0.69609 -0.33418 0 0 -0.85178 0 0 0.15509 0.00639 0.13721 0 -0.51566 0 1.9342 -0.12321 0.51236 -0.61213
ALA_44 -3.03711 0.79593 2.5777 -0.02054 0 0 1.3026 -1.49847 -0.01485 -0.09896 -0.50432 -0.42795 0 0 0 0 0 0.10319 0 0 0 -0.4993 0 1.8394 0.16321 1.01077 1.69129
PRO_45 -4.82324 0.82248 2.38857 -0.12727 5e-05 0.0944 1.44744 -1.54592 -0 -0 -2.4754 0.25337 0 0 0 0 0 -0.00877 0.0288 0.11799 0 -1.17542 0 -2.4119 -0.19584 1.08984 -6.52084
VAL_46 -8.71365 0.79232 3.8417 -0.30947 0.20543 0.06709 3.15472 -3.08601 -0.00337 -0.00946 -2.58963 -0.60172 0 0 0 0 0 -0.01842 0.06019 0.19826 0 -0.33769 0 1.9342 -0.51083 0.56319 -5.36311
CYS:disulfide_47 -6.24676 0.46997 5.09831 -0.06814 0.00167 0.05132 3.03469 -2.56897 -0 -0 -3.43427 -0.42638 0 0 0 0 0.17906 -0.03834 0.01437 0.33389 0 0.04092 0 3.6196 -0.06062 0.34755 0.34786
GLY_48 -4.81025 0.28963 4.11796 -0.00038 0 0 2.6371 -2.35429 -0.00337 -0.00946 -2.64312 -0.26755 0 0 0 0 0 -0.0706 0 0 0 0.31831 0 0.83697 0.42239 0.52192 -1.01474
SER_49 -3.74959 0.56314 3.6666 -0.03181 0.00116 0.05382 1.74791 -1.81499 -0 -0 -0.56178 -0.93748 0 0 0 0 0 -0.09967 0.02387 0.1428 0 -0.37236 0.60345 -0.77834 0.07471 0.63165 -0.8369
ASP_50 -4.34635 0.40498 6.42103 -0.22151 0.02959 0.76676 2.8168 -2.76164 -0.00122 -0.03349 -3.73619 -2.3249 0 0 0 -2.03113 0 -0.0553 0.16434 0 2.15719 -0.4888 0 -2.3716 -0.45294 0.56046 -5.50392
ALA_51 -2.13171 0.28714 2.29458 -0.02789 0.01452 0 1.34763 -1.21999 -0 -0 -1.29883 -0.59497 0 0 0 0 0 -0.09458 0 0 0 0.30149 0 1.8394 0.09655 0.47831 1.29165
SER_52 -4.2856 0.22914 5.23083 -0.03392 0 0.06396 2.2039 -2.42751 -0.00683 -0.02039 -1.91895 -0.64659 0 0 0 -0.4463 0 0.10683 0.11613 0.12171 0 -0.47295 1.86809 -0.77834 0.26372 0.26528 -0.56781
THR_53 -3.96593 0.23384 2.26747 -0.16537 0.07191 0.05963 0.99317 -1.44388 -0.00188 -0.04325 -1.1725 -0.23067 0 0 -0.66032 0 0 -0.01992 0.09126 0.14671 0 -0.11367 2.3268 -1.0874 -0.07977 0.32191 -2.47184
TYR_54 -9.68705 1.07436 4.81162 -0.59492 0.07357 0.29583 3.51857 -3.1986 -0.02871 -0.19284 -3.71937 -0.17339 0 0 0 -0.72528 0 0.11564 0.01868 0 1.99998 -0.36205 0.01162 1.2797 -0.07584 0.54452 -5.01397
SER_55 -3.4206 0.33925 3.99915 -0.0379 0.00046 0.04859 1.7847 -1.74438 -0.00117 -0.01845 -2.63853 -0.45839 0 0 -0.50358 -0.58523 0 0.0841 0.00047 0.16806 0 -0.17613 1.7678 -0.77834 -0.46551 0.58043 -2.0552
ASN_56 -7.92437 1.17096 6.77231 -0.32039 0.01142 0.56794 3.40003 -3.60493 -0.00559 -0.05174 -3.14919 -0.64052 0 0 -0.70989 0 0 -0.00165 0.33319 0 1.55035 0.09659 0 -0.93687 -0.11669 0.5487 -3.01034
GLU_57 -7.39235 0.71818 7.52717 -0.49057 0.05736 1.30242 3.62539 -3.54324 -0.01037 -0.10322 -4.95101 -2.52824 0 0 -0.85178 -0.43574 0 -0.03291 0.04468 0 4.71862 -0.3381 0 -2.7348 -0.09376 0.70604 -4.80623
CYS:disulfide_58 -7.48547 0.8331 5.53045 -0.06398 0 0.05849 2.58105 -2.81879 -0 -0 -1.82534 -0.37133 0 0 0 0 -0.63637 0.05806 0.11783 0.90199 0 0.28349 0 3.6196 -0.02959 0.51235 1.26554
GLU_59 -7.2883 0.319 8.03743 -0.34852 0.18474 0.42366 4.1597 -3.63514 -0.00117 -0.01845 -5.13961 -0.63357 0 0 -1.21347 -0.58523 0 -0.0279 0.09406 0 3.27861 -0.18699 0 -2.7348 0.04706 0.43454 -4.83435
LEU_60 -9.48414 1.04538 4.16569 -0.69536 0.20606 0.24882 2.57831 -3.1248 -0.00181 -0.02308 -1.71817 0.14289 0 0 0 0 0 0.01484 0.04853 0.80426 0 -0.18841 0 0.18072 -0.19396 0.56378 -5.43044
GLN_61 -6.61319 0.7761 6.44663 -0.59174 0.0469 0.61937 2.81757 -3.07266 -0.01048 -0.10812 -2.51509 -0.33265 0 0 0 -0.21391 0 0.06096 0.01353 0 3.05189 -0.20654 0 -0.18838 -0.10153 0.52903 0.40767
ARG_62 -9.02344 0.3828 9.0394 -0.57538 0.04478 0.36855 4.2405 -4.08878 -0.00378 -0.02866 -4.47792 0.42303 0 0 -0.45579 0 0 -0.01361 0.05909 2.47985 0 -0.07742 0 -1.2888 -0.34168 0.51177 -2.8255
ALA_63 -5.25171 0.41675 4.61848 -0.02176 0 0 2.89148 -2.80034 -0 -0 -2.82286 -0.32605 0 0 0 0 0 -0.03858 0 0 0 -0.16821 0 1.8394 -0.33059 0.50223 -1.49178
GLN_64 -8.94939 1.01847 8.51768 -0.41958 0.10336 0.29497 4.17115 -4.117 -0.01206 -0.1482 -4.47794 -0.2475 0 0 -1.17429 -0.21391 0 0.01739 0.74368 0 4.17983 -0.25177 0 -0.18838 -0.37241 0.70861 -0.81729
CYS:disulfide_65 -4.51587 0.55014 5.0982 -0.06322 0 0.05687 2.44446 -2.44348 -0 -0 -2.38566 -0.36851 0 0 0 0 -0.4234 -0.02618 0.0345 0.80983 0 0.28956 0 3.6196 0.21524 0.58229 3.47436
SER_66 -2.78769 0.11104 3.54414 -0.02409 0 0.02251 1.56094 -1.64667 -0 -0 -0.58865 -0.39869 0 0 0 0 0 -0.05919 0.00796 0.64649 0 0.23417 0.60028 -0.77834 0.3012 0.19565 0.94104
GLN_67 -5.16801 0.38632 5.06488 -0.3071 0.05098 0.27395 1.98865 -2.42224 -0.0072 -0.07734 -2.49936 -0.55487 0 0 0 -1.18552 0 0.00276 0.00458 0 2.91042 -0.21196 0 -0.18838 -0.4715 0.27168 -2.13927
GLN_68 -2.73006 0.16916 3.57171 -0.63252 0.11061 0.63881 1.77172 -1.62945 -0 -0 -2.03697 -0.54437 0 0 0 0 0 -0.02358 0.01707 0 2.50983 -0.21373 0 -0.18838 -0.48385 0.29434 0.60033
ARG_69 -5.73814 0.74736 6.3773 -0.94526 0.16177 0.82555 2.93151 -2.7529 -0.0247 -0.22398 -3.03831 0.01393 0 0 0 -2.04507 0 -0.07156 0.15883 2.82334 0 0.04853 0 -1.2888 0.37304 0.65819 -1.00937
ARG_70 -2.5478 0.20856 1.88132 -0.50707 0.06479 0.26191 0.12955 -0.88374 -0.00114 -0.04091 -0.6161 0.66997 0 0 0 0 0 -0.07185 0.00129 2.03016 0 -0.01589 0 -1.2888 0.21813 0.65928 0.15165
ILE_71 -7.99201 0.81307 3.36521 -0.47785 0.34777 0.11468 1.94099 -2.4109 -0 -0 -0.51749 -0.17026 0 0 -1.17429 0 0 -0.00578 0.28314 0.26068 0 -0.56263 0 0.73287 -0.37765 0.46099 -5.36944
ARG_72 -4.14916 0.30016 3.64177 -0.54466 0.08963 0.28762 1.60681 -1.77949 -0.00966 -0.09782 -2.06819 0.70038 0 0 0 0 0 0.10829 0.52946 2.07284 0 -0.1321 0 -1.2888 -0.24788 0.51725 -0.46355
LEU_73 -5.59266 0.58784 1.77397 -0.58757 0.23223 0.18483 0.39617 -1.53379 -0.00966 -0.09782 -0.16007 0.03072 0 0 0 0 0 -0.05044 0.07205 1.44006 0 -0.30651 0 0.18072 -0.26832 0.47149 -3.23675
LEU_74 -5.13845 0.46563 2.74226 -0.4907 0.18712 0.10718 0.8485 -1.68672 -0.02746 -0.13224 -1.33552 0.17964 0 0 0 0 0 -0.02487 0.04834 0.49622 0 -0.25383 0 0.18072 0.04777 0.54687 -3.23953
SER_75 -3.50437 0.17245 3.82791 -0.02549 0 0.06123 2.0744 -1.84737 -0.04987 -0.27865 -1.61166 -0.26451 0 0 0 0 0 0.00151 0.00082 0.0347 0 -0.54524 0.60027 -0.77834 -0.0161 0.28806 -1.86025
ARG_76 -3.68121 0.14109 2.72935 -0.57679 0.0913 0.31923 0.84982 -1.39292 -0.01128 -0.10565 -1.01236 0.26306 0 0 0 -0.43574 0 -0.00506 0.00262 2.46199 0 -0.12126 0 -1.2888 -0.23057 0.15734 -1.84584
GLY_77 -2.98841 0.29481 3.58224 -0.00045 0 0 1.63202 -1.78064 -0.02429 -0.18966 -1.1304 -0.1982 0 0 0 0 0 -0.05083 0 0 0 -1.52821 0 0.83697 -0.15176 0.55181 -1.14501
PRO_78 -1.95262 0.30065 1.26693 -0.13753 0.00181 0.0982 0.39445 -0.66646 -0.00934 -0.09879 -0.36523 0.19072 0 0 0 0 0 0.26321 0.00078 0.15505 0 -1.15622 0 -2.4119 -0.41611 0.89266 -3.64975
CYS:disulfide_79 -4.75035 0.51938 2.97338 -0.07183 0.03145 0.06692 0.99309 -1.56435 -0 -0 -0.5415 -0.45706 0 0 -0.66032 0 0.17906 0.01333 0.39415 1.05898 0 -0.14439 0 3.6196 0.58439 1.05194 3.29587
GLY_80 -0.82125 0.07739 1.12089 -0.00028 0 0 0.35799 -0.51585 -0 -0 -0.64883 -0.1801 0 0 0 0 0 -0.10711 0 0 0 -1.19696 0 0.83697 1.13954 0.59609 0.6585
SER:CtermProteinFull_81 -0.23985 0.01906 0.32145 -0.08138 0.01015 0.15778 0.0041 -0.13762 -0 -0 -0.16835 -1.28033 0 0 0 0 0 0 0.00067 0.08621 0 0 1.99196 -0.77834 0.21272 0.16334 0.28157
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514329 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 56.425 tmscore: 0.21547 1lr7A_206 prob: 99.86 ident: 34.21
SSBOND     CYS A   20    CYS A   47                                       2.06  
ATOM      1  N   VAL A   1      18.876  -6.645 -12.030  1.00 15.000          N  
ATOM      2  CA  VAL A   1      19.766  -5.532 -12.359  1.00 14.230          C  
ATOM      3  C   VAL A   1      19.352  -4.109 -11.892  1.00 13.360          C  
ATOM      4  O   VAL A   1      20.212  -3.231 -11.927  1.00 13.300          O  
ATOM      5  CB  VAL A   1      20.073  -5.473 -13.887  1.00 20.230          C  
ATOM      6  CG1 VAL A   1      20.723  -6.782 -14.346  1.00 20.230          C  
ATOM      7  CG2 VAL A   1      18.811  -5.188 -14.710  1.00 20.230          C  
ATOM      8 1H   VAL A   1      19.402  -7.505 -12.062  1.00 18.000          H  
ATOM      9 2H   VAL A   1      18.517  -6.520 -11.091  1.00 18.000          H  
ATOM     10 3H   VAL A   1      18.112  -6.700 -12.682  1.00 18.000          H  
ATOM     11  HA  VAL A   1      20.717  -5.749 -11.869  1.00 17.080          H  
ATOM     12  HB  VAL A   1      20.796  -4.674 -14.060  1.00 24.280          H  
ATOM     13 1HG1 VAL A   1      20.964  -6.707 -15.410  1.00 24.280          H  
ATOM     14 2HG1 VAL A   1      21.639  -6.956 -13.783  1.00 24.280          H  
ATOM     15 3HG1 VAL A   1      20.040  -7.614 -14.199  1.00 24.280          H  
ATOM     16 1HG2 VAL A   1      19.087  -5.134 -15.765  1.00 24.280          H  
ATOM     17 2HG2 VAL A   1      18.082  -5.978 -14.578  1.00 24.280          H  
ATOM     18 3HG2 VAL A   1      18.378  -4.233 -14.412  1.00 24.280          H  
ATOM     19  N   PRO A   2      18.073  -3.786 -11.544  1.00 12.860          N  
ATOM     20  CA  PRO A   2      17.700  -2.490 -11.017  1.00 12.150          C  
ATOM     21  C   PRO A   2      18.458  -2.274  -9.715  1.00 11.320          C  
ATOM     22  O   PRO A   2      18.780  -3.258  -9.049  1.00 11.220          O  
ATOM     23  CB  PRO A   2      16.190  -2.619 -10.780  1.00 18.230          C  
ATOM     24  CG  PRO A   2      15.749  -3.731 -11.686  1.00 18.230          C  
ATOM     25  CD  PRO A   2      16.906  -4.697 -11.716  1.00 18.230          C  
ATOM     26  HA  PRO A   2      17.937  -1.735 -11.780  1.00 14.580          H  
ATOM     27 1HB  PRO A   2      15.997  -2.823  -9.721  1.00 21.870          H  
ATOM     28 2HB  PRO A   2      15.681  -1.673 -11.013  1.00 21.870          H  
ATOM     29 1HG  PRO A   2      14.825  -4.186 -11.307  1.00 21.870          H  
ATOM     30 2HG  PRO A   2      15.512  -3.325 -12.684  1.00 21.870          H  
ATOM     31 1HD  PRO A   2      16.807  -5.393 -10.865  1.00 21.870          H  
ATOM     32 2HD  PRO A   2      16.869  -5.177 -12.690  1.00 21.870          H  
ATOM     33  N   PRO A   3      18.781  -1.022  -9.335  1.00 10.920          N  
ATOM     34  CA  PRO A   3      19.421  -0.660  -8.079  1.00 10.250          C  
ATOM     35  C   PRO A   3      18.484  -0.873  -6.898  1.00  9.530          C  
ATOM     36  O   PRO A   3      18.931  -0.995  -5.757  1.00  9.850          O  
ATOM     37  CB  PRO A   3      19.743   0.828  -8.287  1.00 15.380          C  
ATOM     38  CG  PRO A   3      18.730   1.306  -9.316  1.00 15.380          C  
ATOM     39  CD  PRO A   3      18.507   0.115 -10.232  1.00 15.380          C  
ATOM     40  HA  PRO A   3      20.340  -1.252  -7.957  1.00 12.300          H  
ATOM     41 1HB  PRO A   3      19.654   1.367  -7.329  1.00 18.450          H  
ATOM     42 2HB  PRO A   3      20.782   0.942  -8.623  1.00 18.450          H  
ATOM     43 1HG  PRO A   3      17.805   1.640  -8.815  1.00 18.450          H  
ATOM     44 2HG  PRO A   3      19.125   2.183  -9.854  1.00 18.450          H  
ATOM     45 1HD  PRO A   3      17.464   0.125 -10.572  1.00 18.450          H  
ATOM     46 2HD  PRO A   3      19.228   0.124 -11.071  1.00 18.450          H  
ATOM     47  N   THR A   4      17.185  -0.941  -7.198  1.00  8.760          N  
ATOM     48  CA  THR A   4      16.122  -1.133  -6.229  1.00  8.210          C  
ATOM     49  C   THR A   4      15.196  -2.232  -6.757  1.00  7.470          C  
ATOM     50  O   THR A   4      14.092  -1.919  -7.210  1.00  7.210          O  
ATOM     51  CB  THR A   4      15.283   0.142  -6.094  1.00 11.710          C  
ATOM     52  OG1 THR A   4      14.745   0.469  -7.383  1.00 11.710          O  
ATOM     53  CG2 THR A   4      16.154   1.296  -5.626  1.00 11.710          C  
ATOM     54  H   THR A   4      16.899  -0.825  -8.157  1.00 10.510          H  
ATOM     55  HA  THR A   4      16.538  -1.423  -5.269  1.00  9.850          H  
ATOM     56  HB  THR A   4      14.480  -0.017  -5.392  1.00 14.060          H  
ATOM     57  HG1 THR A   4      14.082  -0.218  -7.612  1.00 14.060          H  
ATOM     58 1HG2 THR A   4      15.547   2.195  -5.547  1.00 14.060          H  
ATOM     59 2HG2 THR A   4      16.588   1.069  -4.664  1.00 14.060          H  
ATOM     60 3HG2 THR A   4      16.953   1.468  -6.337  1.00 14.060          H  
ATOM     61  N   PRO A   5      15.612  -3.511  -6.752  1.00  7.450          N  
ATOM     62  CA  PRO A   5      14.925  -4.623  -7.386  1.00  7.080          C  
ATOM     63  C   PRO A   5      13.517  -4.755  -6.824  1.00  6.220          C  
ATOM     64  O   PRO A   5      13.345  -4.622  -5.618  1.00  5.960          O  
ATOM     65  CB  PRO A   5      15.769  -5.831  -6.946  1.00 10.620          C  
ATOM     66  CG  PRO A   5      17.118  -5.259  -6.635  1.00 10.620          C  
ATOM     67  CD  PRO A   5      16.836  -3.910  -6.040  1.00 10.620          C  
ATOM     68  HA  PRO A   5      14.949  -4.480  -8.469  1.00  8.500          H  
ATOM     69 1HB  PRO A   5      15.306  -6.336  -6.085  1.00 12.740          H  
ATOM     70 2HB  PRO A   5      15.820  -6.569  -7.758  1.00 12.740          H  
ATOM     71 1HG  PRO A   5      17.662  -5.921  -5.947  1.00 12.740          H  
ATOM     72 2HG  PRO A   5      17.723  -5.183  -7.555  1.00 12.740          H  
ATOM     73 1HD  PRO A   5      16.666  -3.968  -4.965  1.00 12.740          H  
ATOM     74 2HD  PRO A   5      17.680  -3.304  -6.276  1.00 12.740          H  
ATOM     75  N   PRO A   6      12.518  -5.162  -7.624  1.00  6.110          N  
ATOM     76  CA  PRO A   6      11.125  -5.381  -7.229  1.00  5.690          C  
ATOM     77  C   PRO A   6      10.920  -6.650  -6.379  1.00  5.520          C  
ATOM     78  O   PRO A   6       9.834  -7.222  -6.355  1.00  5.800          O  
ATOM     79  CB  PRO A   6      10.428  -5.486  -8.589  1.00  8.540          C  
ATOM     80  CG  PRO A   6      11.465  -6.118  -9.487  1.00  8.540          C  
ATOM     81  CD  PRO A   6      12.789  -5.497  -9.038  1.00  8.540          C  
ATOM     82  HA  PRO A   6      10.769  -4.494  -6.680  1.00  6.830          H  
ATOM     83 1HB  PRO A   6       9.513  -6.093  -8.499  1.00 10.240          H  
ATOM     84 2HB  PRO A   6      10.114  -4.486  -8.927  1.00 10.240          H  
ATOM     85 1HG  PRO A   6      11.444  -7.214  -9.370  1.00 10.240          H  
ATOM     86 2HG  PRO A   6      11.230  -5.910 -10.546  1.00 10.240          H  
ATOM     87 1HD  PRO A   6      13.591  -6.244  -9.127  1.00 10.240          H  
ATOM     88 2HD  PRO A   6      12.987  -4.584  -9.622  1.00 10.240          H  
ATOM     89  N   ASP A   7      11.983  -7.093  -5.727  1.00  5.460          N  
ATOM     90  CA  ASP A   7      12.008  -8.219  -4.818  1.00  5.710          C  
ATOM     91  C   ASP A   7      13.148  -7.918  -3.854  1.00  5.150          C  
ATOM     92  O   ASP A   7      14.134  -8.649  -3.753  1.00  5.190          O  
ATOM     93  CB  ASP A   7      12.231  -9.546  -5.555  1.00  7.890          C  
ATOM     94  CG  ASP A   7      11.980 -10.789  -4.669  1.00  7.890          C  
ATOM     95  OD1 ASP A   7      11.318 -10.650  -3.663  1.00  7.890          O  
ATOM     96  OD2 ASP A   7      12.428 -11.862  -5.027  1.00  7.890          O  
ATOM     97  H   ASP A   7      12.835  -6.562  -5.815  1.00  6.550          H  
ATOM     98  HA  ASP A   7      11.074  -8.262  -4.258  1.00  6.850          H  
ATOM     99 1HB  ASP A   7      11.567  -9.591  -6.419  1.00  9.470          H  
ATOM    100 2HB  ASP A   7      13.256  -9.583  -5.927  1.00  9.470          H  
ATOM    101  N   ALA A   8      13.020  -6.774  -3.202  1.00  5.030          N  
ATOM    102  CA  ALA A   8      13.985  -6.245  -2.257  1.00  4.930          C  
ATOM    103  C   ALA A   8      13.315  -5.160  -1.451  1.00  4.320          C  
ATOM    104  O   ALA A   8      12.469  -4.426  -1.981  1.00  4.230          O  
ATOM    105  CB  ALA A   8      15.203  -5.673  -2.970  1.00  6.940          C  
ATOM    106  H   ALA A   8      12.178  -6.236  -3.359  1.00  6.040          H  
ATOM    107  HA  ALA A   8      14.290  -7.048  -1.587  1.00  5.920          H  
ATOM    108 1HB  ALA A   8      15.908  -5.283  -2.242  1.00  8.330          H  
ATOM    109 2HB  ALA A   8      15.684  -6.456  -3.553  1.00  8.330          H  
ATOM    110 3HB  ALA A   8      14.886  -4.874  -3.633  1.00  8.330          H  
ATOM    111  N   CYS A   9      13.787  -4.921  -0.236  1.00  4.350          N  
ATOM    112  CA  CYS A   9      13.246  -3.853   0.605  1.00  4.290          C  
ATOM    113  C   CYS A   9      13.408  -2.473  -0.041  1.00  4.190          C  
ATOM    114  O   CYS A   9      12.725  -1.519   0.310  1.00  4.500          O  
ATOM    115  CB  CYS A   9      13.956  -3.848   1.939  1.00  6.030          C  
ATOM    116  SG  CYS A   9      13.791  -5.393   2.870  1.00  6.030          S  
ATOM    117  H   CYS A   9      14.508  -5.533   0.149  1.00  5.220          H  
ATOM    118  HA  CYS A   9      12.181  -4.043   0.767  1.00  5.150          H  
ATOM    119 1HB  CYS A   9      15.015  -3.648   1.790  1.00  7.240          H  
ATOM    120 2HB  CYS A   9      13.553  -3.050   2.537  1.00  7.240          H  
ATOM    121  HG  CYS A   9      12.491  -5.263   3.257  1.00  7.240          H  
ATOM    122  N   ARG A  10      14.347  -2.377  -0.981  1.00  4.180          N  
ATOM    123  CA  ARG A  10      14.606  -1.149  -1.707  1.00  4.340          C  
ATOM    124  C   ARG A  10      13.529  -0.867  -2.765  1.00  4.220          C  
ATOM    125  O   ARG A  10      13.236   0.293  -3.055  1.00  4.870          O  
ATOM    126  CB  ARG A  10      15.967  -1.179  -2.369  1.00  6.010          C  
ATOM    127  CG  ARG A  10      17.118  -1.133  -1.401  1.00  6.010          C  
ATOM    128  CD  ARG A  10      18.446  -0.823  -2.046  1.00  6.010          C  
ATOM    129  NE  ARG A  10      18.880  -1.805  -3.046  1.00  6.010          N  
ATOM    130  CZ  ARG A  10      19.522  -2.972  -2.777  1.00  6.010          C  
ATOM    131  NH1 ARG A  10      19.741  -3.348  -1.527  1.00  6.010          N  
ATOM    132  NH2 ARG A  10      19.938  -3.736  -3.774  1.00  6.010          N  
ATOM    133  H   ARG A  10      14.872  -3.210  -1.197  1.00  5.020          H  
ATOM    134  HA  ARG A  10      14.597  -0.327  -0.995  1.00  5.210          H  
ATOM    135 1HB  ARG A  10      16.061  -2.080  -2.977  1.00  7.210          H  
ATOM    136 2HB  ARG A  10      16.057  -0.332  -3.015  1.00  7.210          H  
ATOM    137 1HG  ARG A  10      16.922  -0.365  -0.652  1.00  7.210          H  
ATOM    138 2HG  ARG A  10      17.197  -2.097  -0.905  1.00  7.210          H  
ATOM    139 1HD  ARG A  10      18.362   0.143  -2.554  1.00  7.210          H  
ATOM    140 2HD  ARG A  10      19.214  -0.744  -1.281  1.00  7.210          H  
ATOM    141  HE  ARG A  10      18.772  -1.541  -4.044  1.00  7.210          H  
ATOM    142 1HH1 ARG A  10      19.433  -2.769  -0.762  1.00  7.210          H  
ATOM    143 2HH1 ARG A  10      20.224  -4.215  -1.335  1.00  7.210          H  
ATOM    144 1HH2 ARG A  10      19.792  -3.432  -4.733  1.00  7.210          H  
ATOM    145 2HH2 ARG A  10      20.421  -4.603  -3.587  1.00  7.210          H  
ATOM    146  N   GLY A  11      12.977  -1.910  -3.390  1.00  3.850          N  
ATOM    147  CA  GLY A  11      11.988  -1.731  -4.453  1.00  4.290          C  
ATOM    148  C   GLY A  11      10.603  -1.600  -3.844  1.00  4.150          C  
ATOM    149  O   GLY A  11       9.739  -0.863  -4.340  1.00  4.650          O  
ATOM    150  H   GLY A  11      13.200  -2.864  -3.104  1.00  4.620          H  
ATOM    151 1HA  GLY A  11      12.231  -0.854  -5.048  1.00  5.150          H  
ATOM    152 2HA  GLY A  11      12.021  -2.588  -5.123  1.00  5.150          H  
ATOM    153  N   MET A  12      10.420  -2.232  -2.677  1.00  3.900          N  
ATOM    154  CA  MET A  12       9.137  -2.274  -1.986  1.00  4.190          C  
ATOM    155  C   MET A  12       8.904  -1.015  -1.187  1.00  3.930          C  
ATOM    156  O   MET A  12       7.872  -0.854  -0.532  1.00  4.140          O  
ATOM    157  CB  MET A  12       9.093  -3.494  -1.084  1.00  5.750          C  
ATOM    158  CG  MET A  12       9.120  -4.854  -1.801  1.00  5.750          C  
ATOM    159  SD  MET A  12       7.664  -5.183  -2.792  1.00  5.750          S  
ATOM    160  CE  MET A  12       8.183  -4.734  -4.450  1.00  5.750          C  
ATOM    161  H   MET A  12      11.192  -2.801  -2.315  1.00  4.680          H  
ATOM    162  HA  MET A  12       8.337  -2.340  -2.711  1.00  5.030          H  
ATOM    163 1HB  MET A  12       9.934  -3.460  -0.394  1.00  6.900          H  
ATOM    164 2HB  MET A  12       8.191  -3.448  -0.510  1.00  6.900          H  
ATOM    165 1HG  MET A  12       9.985  -4.883  -2.458  1.00  6.900          H  
ATOM    166 2HG  MET A  12       9.228  -5.648  -1.067  1.00  6.900          H  
ATOM    167 1HE  MET A  12       7.360  -4.906  -5.144  1.00  6.900          H  
ATOM    168 2HE  MET A  12       8.468  -3.689  -4.495  1.00  6.900          H  
ATOM    169 3HE  MET A  12       9.029  -5.340  -4.734  1.00  6.900          H  
ATOM    170  N   LEU A  13       9.864  -0.106  -1.279  1.00  3.980          N  
ATOM    171  CA  LEU A  13       9.795   1.200  -0.670  1.00  4.300          C  
ATOM    172  C   LEU A  13       8.625   1.950  -1.282  1.00  4.240          C  
ATOM    173  O   LEU A  13       7.983   2.763  -0.616  1.00  4.680          O  
ATOM    174  CB  LEU A  13      11.106   1.977  -0.867  1.00  5.890          C  
ATOM    175  CG  LEU A  13      11.206   3.408  -0.184  1.00  5.890          C  
ATOM    176  CD1 LEU A  13      11.049   3.297   1.340  1.00  5.890          C  
ATOM    177  CD2 LEU A  13      12.554   4.033  -0.521  1.00  5.890          C  
ATOM    178  H   LEU A  13      10.690  -0.347  -1.813  1.00  4.780          H  
ATOM    179  HA  LEU A  13       9.607   1.066   0.390  1.00  5.160          H  
ATOM    180 1HB  LEU A  13      11.921   1.362  -0.477  1.00  7.070          H  
ATOM    181 2HB  LEU A  13      11.274   2.104  -1.940  1.00  7.070          H  
ATOM    182  HG  LEU A  13      10.405   4.047  -0.565  1.00  7.070          H  
ATOM    183 1HD1 LEU A  13      11.119   4.287   1.787  1.00  7.070          H  
ATOM    184 2HD1 LEU A  13      10.084   2.871   1.588  1.00  7.070          H  
ATOM    185 3HD1 LEU A  13      11.841   2.667   1.730  1.00  7.070          H  
ATOM    186 1HD2 LEU A  13      12.612   5.018  -0.064  1.00  7.070          H  
ATOM    187 2HD2 LEU A  13      13.356   3.400  -0.138  1.00  7.070          H  
ATOM    188 3HD2 LEU A  13      12.647   4.123  -1.604  1.00  7.070          H  
ATOM    189  N   CYS A  14       8.370   1.740  -2.585  1.00  4.160          N  
ATOM    190  CA  CYS A  14       7.265   2.444  -3.192  1.00  4.420          C  
ATOM    191  C   CYS A  14       5.999   1.635  -2.941  1.00  4.820          C  
ATOM    192  O   CYS A  14       5.818   0.542  -3.490  1.00  5.120          O  
ATOM    193  CB  CYS A  14       7.507   2.646  -4.675  1.00  6.080          C  
ATOM    194  SG  CYS A  14       8.935   3.679  -5.030  1.00  6.080          S  
ATOM    195  H   CYS A  14       8.906   1.053  -3.131  1.00  4.990          H  
ATOM    196  HA  CYS A  14       7.162   3.423  -2.723  1.00  5.300          H  
ATOM    197 1HB  CYS A  14       7.657   1.676  -5.154  1.00  7.300          H  
ATOM    198 2HB  CYS A  14       6.642   3.110  -5.121  1.00  7.300          H  
ATOM    199  HG  CYS A  14       9.757   3.061  -4.191  1.00  7.300          H  
ATOM    200  N   GLY A  15       5.093   2.235  -2.165  1.00  5.270          N  
ATOM    201  CA  GLY A  15       3.873   1.600  -1.679  1.00  6.040          C  
ATOM    202  C   GLY A  15       2.977   0.991  -2.739  1.00  6.190          C  
ATOM    203  O   GLY A  15       2.361  -0.038  -2.496  1.00  6.410          O  
ATOM    204  H   GLY A  15       5.335   3.152  -1.807  1.00  6.320          H  
ATOM    205 1HA  GLY A  15       4.149   0.823  -0.966  1.00  7.250          H  
ATOM    206 2HA  GLY A  15       3.301   2.335  -1.114  1.00  7.250          H  
ATOM    207  N   PHE A  16       2.929   1.540  -3.941  1.00  6.470          N  
ATOM    208  CA  PHE A  16       2.044   0.943  -4.940  1.00  6.720          C  
ATOM    209  C   PHE A  16       2.368  -0.536  -5.221  1.00  6.440          C  
ATOM    210  O   PHE A  16       1.508  -1.273  -5.712  1.00  6.580          O  
ATOM    211  CB  PHE A  16       2.146   1.681  -6.278  1.00  9.310          C  
ATOM    212  CG  PHE A  16       3.373   1.303  -7.070  1.00  9.310          C  
ATOM    213  CD1 PHE A  16       3.313   0.255  -7.994  1.00  9.310          C  
ATOM    214  CD2 PHE A  16       4.577   1.955  -6.893  1.00  9.310          C  
ATOM    215  CE1 PHE A  16       4.424  -0.120  -8.710  1.00  9.310          C  
ATOM    216  CE2 PHE A  16       5.691   1.576  -7.617  1.00  9.310          C  
ATOM    217  CZ  PHE A  16       5.614   0.538  -8.518  1.00  9.310          C  
ATOM    218  H   PHE A  16       3.455   2.374  -4.151  1.00  7.760          H  
ATOM    219  HA  PHE A  16       1.023   1.010  -4.571  1.00  8.060          H  
ATOM    220 1HB  PHE A  16       1.266   1.460  -6.877  1.00 11.170          H  
ATOM    221 2HB  PHE A  16       2.163   2.756  -6.103  1.00 11.170          H  
ATOM    222  HD1 PHE A  16       2.367  -0.277  -8.142  1.00 11.170          H  
ATOM    223  HD2 PHE A  16       4.639   2.768  -6.183  1.00 11.170          H  
ATOM    224  HE1 PHE A  16       4.360  -0.943  -9.422  1.00 11.170          H  
ATOM    225  HE2 PHE A  16       6.639   2.093  -7.474  1.00 11.170          H  
ATOM    226  HZ  PHE A  16       6.494   0.239  -9.085  1.00 11.170          H  
ATOM    227  N   GLY A  17       3.620  -0.959  -4.972  1.00  6.450          N  
ATOM    228  CA  GLY A  17       4.057  -2.314  -5.255  1.00  6.640          C  
ATOM    229  C   GLY A  17       4.234  -3.205  -4.024  1.00  6.500          C  
ATOM    230  O   GLY A  17       4.729  -4.325  -4.155  1.00  6.940          O  
ATOM    231  H   GLY A  17       4.292  -0.319  -4.536  1.00  7.740          H  
ATOM    232 1HA  GLY A  17       3.348  -2.779  -5.939  1.00  7.970          H  
ATOM    233 2HA  GLY A  17       5.005  -2.263  -5.786  1.00  7.970          H  
ATOM    234  N   ALA A  18       3.782  -2.757  -2.848  1.00  6.270          N  
ATOM    235  CA  ALA A  18       3.986  -3.497  -1.594  1.00  6.110          C  
ATOM    236  C   ALA A  18       2.764  -3.327  -0.709  1.00  5.710          C  
ATOM    237  O   ALA A  18       2.028  -2.367  -0.895  1.00  6.040          O  
ATOM    238  CB  ALA A  18       5.228  -2.966  -0.904  1.00  8.620          C  
ATOM    239  H   ALA A  18       3.319  -1.841  -2.810  1.00  7.520          H  
ATOM    240  HA  ALA A  18       4.112  -4.563  -1.822  1.00  7.330          H  
ATOM    241 1HB  ALA A  18       5.399  -3.506   0.006  1.00 10.340          H  
ATOM    242 2HB  ALA A  18       6.072  -3.085  -1.561  1.00 10.340          H  
ATOM    243 3HB  ALA A  18       5.104  -1.905  -0.681  1.00 10.340          H  
ATOM    244  N   VAL A  19       2.509  -4.219   0.255  1.00  5.320          N  
ATOM    245  CA  VAL A  19       1.279  -4.018   1.015  1.00  5.180          C  
ATOM    246  C   VAL A  19       1.515  -3.980   2.488  1.00  4.670          C  
ATOM    247  O   VAL A  19       2.572  -4.385   2.948  1.00  4.630          O  
ATOM    248  CB  VAL A  19       0.301  -5.123   0.687  1.00  7.310          C  
ATOM    249  CG1 VAL A  19       0.096  -5.095  -0.765  1.00  7.310          C  
ATOM    250  CG2 VAL A  19       0.761  -6.429   1.191  1.00  7.310          C  
ATOM    251  H   VAL A  19       3.119  -5.017   0.448  1.00  6.380          H  
ATOM    252  HA  VAL A  19       0.810  -3.097   0.712  1.00  6.220          H  
ATOM    253  HB  VAL A  19      -0.640  -4.899   1.145  1.00  8.770          H  
ATOM    254 1HG1 VAL A  19      -0.584  -5.785  -0.994  1.00  8.770          H  
ATOM    255 2HG1 VAL A  19      -0.249  -4.121  -1.036  1.00  8.770          H  
ATOM    256 3HG1 VAL A  19       1.013  -5.317  -1.285  1.00  8.770          H  
ATOM    257 1HG2 VAL A  19       0.042  -7.207   0.934  1.00  8.770          H  
ATOM    258 2HG2 VAL A  19       1.709  -6.641   0.777  1.00  8.770          H  
ATOM    259 3HG2 VAL A  19       0.854  -6.396   2.252  1.00  8.770          H  
ATOM    260  N   CYS A  20       0.558  -3.483   3.262  1.00  4.690          N  
ATOM    261  CA  CYS A  20       0.734  -3.547   4.697  1.00  4.630          C  
ATOM    262  C   CYS A  20      -0.605  -3.430   5.418  1.00  4.630          C  
ATOM    263  O   CYS A  20      -0.930  -2.381   5.980  1.00  4.760          O  
ATOM    264  CB  CYS A  20       1.703  -2.452   5.144  1.00  6.510          C  
ATOM    265  SG  CYS A  20       2.338  -2.664   6.785  1.00  6.510          S  
ATOM    266  H   CYS A  20      -0.300  -3.111   2.866  1.00  5.630          H  
ATOM    267  HA  CYS A  20       1.168  -4.508   4.951  1.00  5.560          H  
ATOM    268 1HB  CYS A  20       2.551  -2.412   4.460  1.00  7.810          H  
ATOM    269 2HB  CYS A  20       1.200  -1.488   5.099  1.00  7.810          H  
ATOM    270  N   GLU A  21      -1.404  -4.490   5.358  1.00  4.900          N  
ATOM    271  CA  GLU A  21      -2.769  -4.497   5.870  1.00  5.280          C  
ATOM    272  C   GLU A  21      -2.870  -4.881   7.358  1.00  5.080          C  
ATOM    273  O   GLU A  21      -1.981  -5.549   7.882  1.00  5.230          O  
ATOM    274  CB  GLU A  21      -3.607  -5.471   5.012  1.00  7.240          C  
ATOM    275  CG  GLU A  21      -3.393  -6.977   5.273  1.00  7.240          C  
ATOM    276  CD  GLU A  21      -2.177  -7.540   4.600  1.00  7.240          C  
ATOM    277  OE1 GLU A  21      -1.428  -6.770   4.042  1.00  7.240          O  
ATOM    278  OE2 GLU A  21      -1.991  -8.731   4.639  1.00  7.240          O  
ATOM    279  H   GLU A  21      -1.063  -5.340   4.903  1.00  5.880          H  
ATOM    280  HA  GLU A  21      -3.152  -3.491   5.721  1.00  6.340          H  
ATOM    281 1HB  GLU A  21      -4.661  -5.276   5.118  1.00  8.690          H  
ATOM    282 2HB  GLU A  21      -3.358  -5.302   3.969  1.00  8.690          H  
ATOM    283 1HG  GLU A  21      -3.335  -7.169   6.341  1.00  8.690          H  
ATOM    284 2HG  GLU A  21      -4.270  -7.500   4.897  1.00  8.690          H  
ATOM    285  N   PRO A  22      -3.927  -4.437   8.074  1.00  5.080          N  
ATOM    286  CA  PRO A  22      -4.295  -4.831   9.428  1.00  5.150          C  
ATOM    287  C   PRO A  22      -4.905  -6.225   9.415  1.00  5.420          C  
ATOM    288  O   PRO A  22      -5.384  -6.674   8.373  1.00  5.630          O  
ATOM    289  CB  PRO A  22      -5.311  -3.763   9.828  1.00  7.730          C  
ATOM    290  CG  PRO A  22      -5.952  -3.343   8.530  1.00  7.730          C  
ATOM    291  CD  PRO A  22      -4.839  -3.408   7.500  1.00  7.730          C  
ATOM    292  HA  PRO A  22      -3.404  -4.799  10.073  1.00  6.180          H  
ATOM    293 1HB  PRO A  22      -6.043  -4.204  10.532  1.00  9.270          H  
ATOM    294 2HB  PRO A  22      -4.809  -2.941  10.360  1.00  9.270          H  
ATOM    295 1HG  PRO A  22      -6.786  -4.027   8.291  1.00  9.270          H  
ATOM    296 2HG  PRO A  22      -6.388  -2.336   8.629  1.00  9.270          H  
ATOM    297 1HD  PRO A  22      -5.283  -3.726   6.559  1.00  9.270          H  
ATOM    298 2HD  PRO A  22      -4.334  -2.432   7.421  1.00  9.270          H  
ATOM    299  N   ASN A  23      -4.931  -6.896  10.561  1.00  5.680          N  
ATOM    300  CA  ASN A  23      -5.597  -8.190  10.650  1.00  6.200          C  
ATOM    301  C   ASN A  23      -7.097  -8.011  10.501  1.00  6.460          C  
ATOM    302  O   ASN A  23      -7.676  -7.049  11.007  1.00  6.740          O  
ATOM    303  CB  ASN A  23      -5.283  -8.934  11.934  1.00  8.470          C  
ATOM    304  CG  ASN A  23      -5.668 -10.411  11.850  1.00  8.470          C  
ATOM    305  OD1 ASN A  23      -6.847 -10.821  11.903  1.00  8.470          O  
ATOM    306  ND2 ASN A  23      -4.656 -11.242  11.709  1.00  8.470          N  
ATOM    307  H   ASN A  23      -4.516  -6.503  11.411  1.00  6.820          H  
ATOM    308  HA  ASN A  23      -5.264  -8.807   9.815  1.00  7.440          H  
ATOM    309 1HB  ASN A  23      -4.227  -8.869  12.138  1.00 10.170          H  
ATOM    310 2HB  ASN A  23      -5.813  -8.473  12.770  1.00 10.170          H  
ATOM    311 1HD2 ASN A  23      -4.822 -12.228  11.648  1.00 10.170          H  
ATOM    312 2HD2 ASN A  23      -3.718 -10.893  11.668  1.00 10.170          H  
ATOM    313  N   ALA A  24      -7.736  -8.967   9.838  1.00  6.650          N  
ATOM    314  CA  ALA A  24      -9.182  -8.953   9.653  1.00  7.150          C  
ATOM    315  C   ALA A  24      -9.966  -8.908  10.970  1.00  7.170          C  
ATOM    316  O   ALA A  24     -11.057  -8.331  11.006  1.00  7.700          O  
ATOM    317  CB  ALA A  24      -9.609 -10.187   8.879  1.00  9.810          C  
ATOM    318  H   ALA A  24      -7.201  -9.726   9.444  1.00  7.980          H  
ATOM    319  HA  ALA A  24      -9.433  -8.061   9.082  1.00  8.580          H  
ATOM    320 1HB  ALA A  24     -10.685 -10.153   8.713  1.00 11.770          H  
ATOM    321 2HB  ALA A  24      -9.091 -10.213   7.921  1.00 11.770          H  
ATOM    322 3HB  ALA A  24      -9.358 -11.078   9.454  1.00 11.770          H  
ATOM    323  N   GLU A  25      -9.458  -9.533  12.039  1.00  6.850          N  
ATOM    324  CA  GLU A  25     -10.200  -9.531  13.296  1.00  7.140          C  
ATOM    325  C   GLU A  25      -9.318  -9.188  14.493  1.00  7.220          C  
ATOM    326  O   GLU A  25      -8.219  -9.721  14.659  1.00  7.810          O  
ATOM    327  CB  GLU A  25     -10.865 -10.895  13.536  1.00  9.880          C  
ATOM    328  CG  GLU A  25     -11.924 -11.301  12.496  1.00  9.880          C  
ATOM    329  CD  GLU A  25     -12.587 -12.630  12.811  1.00  9.880          C  
ATOM    330  OE1 GLU A  25     -12.213 -13.240  13.786  1.00  9.880          O  
ATOM    331  OE2 GLU A  25     -13.463 -13.029  12.077  1.00  9.880          O  
ATOM    332  H   GLU A  25      -8.554 -10.009  11.994  1.00  8.220          H  
ATOM    333  HA  GLU A  25     -10.979  -8.773  13.235  1.00  8.570          H  
ATOM    334 1HB  GLU A  25     -10.097 -11.670  13.544  1.00 11.860          H  
ATOM    335 2HB  GLU A  25     -11.340 -10.897  14.515  1.00 11.860          H  
ATOM    336 1HG  GLU A  25     -12.686 -10.523  12.446  1.00 11.860          H  
ATOM    337 2HG  GLU A  25     -11.450 -11.367  11.521  1.00 11.860          H  
ATOM    338  N   GLY A  26      -9.852  -8.351  15.376  1.00  6.940          N  
ATOM    339  CA  GLY A  26      -9.164  -7.952  16.592  1.00  7.410          C  
ATOM    340  C   GLY A  26      -9.813  -6.687  17.148  1.00  7.570          C  
ATOM    341  O   GLY A  26     -10.750  -6.168  16.538  1.00  7.790          O  
ATOM    342  H   GLY A  26     -10.762  -7.958  15.174  1.00  8.330          H  
ATOM    343 1HA  GLY A  26      -9.216  -8.763  17.318  1.00  8.890          H  
ATOM    344 2HA  GLY A  26      -8.115  -7.771  16.359  1.00  8.890          H  
ATOM    345  N   PRO A  27      -9.363  -6.205  18.314  1.00  7.750          N  
ATOM    346  CA  PRO A  27      -9.830  -5.018  19.008  1.00  8.250          C  
ATOM    347  C   PRO A  27      -9.318  -3.781  18.297  1.00  8.370          C  
ATOM    348  O   PRO A  27      -8.308  -3.854  17.594  1.00  8.820          O  
ATOM    349  CB  PRO A  27      -9.186  -5.157  20.387  1.00 12.380          C  
ATOM    350  CG  PRO A  27      -7.917  -5.932  20.126  1.00 12.380          C  
ATOM    351  CD  PRO A  27      -8.262  -6.902  19.005  1.00 12.380          C  
ATOM    352  HA  PRO A  27     -10.926  -5.021  19.064  1.00  9.900          H  
ATOM    353 1HB  PRO A  27      -8.981  -4.151  20.800  1.00 14.850          H  
ATOM    354 2HB  PRO A  27      -9.873  -5.661  21.081  1.00 14.850          H  
ATOM    355 1HG  PRO A  27      -7.124  -5.222  19.832  1.00 14.850          H  
ATOM    356 2HG  PRO A  27      -7.573  -6.430  21.042  1.00 14.850          H  
ATOM    357 1HD  PRO A  27      -7.385  -7.001  18.351  1.00 14.850          H  
ATOM    358 2HD  PRO A  27      -8.594  -7.866  19.419  1.00 14.850          H  
ATOM    359  N   GLY A  28      -9.959  -2.640  18.518  1.00  8.250          N  
ATOM    360  CA  GLY A  28      -9.392  -1.426  17.967  1.00  8.670          C  
ATOM    361  C   GLY A  28      -8.196  -1.055  18.825  1.00  8.480          C  
ATOM    362  O   GLY A  28      -8.070  -1.519  19.961  1.00  8.900          O  
ATOM    363  H   GLY A  28     -10.802  -2.610  19.073  1.00  9.900          H  
ATOM    364 1HA  GLY A  28      -9.083  -1.589  16.933  1.00 10.400          H  
ATOM    365 2HA  GLY A  28     -10.129  -0.623  17.977  1.00 10.400          H  
ATOM    366  N   ARG A  29      -7.333  -0.192  18.306  1.00  8.070          N  
ATOM    367  CA  ARG A  29      -6.149   0.227  19.038  1.00  8.050          C  
ATOM    368  C   ARG A  29      -5.900   1.716  18.838  1.00  7.660          C  
ATOM    369  O   ARG A  29      -6.364   2.304  17.858  1.00  7.450          O  
ATOM    370  CB  ARG A  29      -4.950  -0.602  18.592  1.00 11.280          C  
ATOM    371  CG  ARG A  29      -5.085  -2.129  18.896  1.00 11.280          C  
ATOM    372  CD  ARG A  29      -3.926  -2.953  18.451  1.00 11.280          C  
ATOM    373  NE  ARG A  29      -4.206  -4.377  18.624  1.00 11.280          N  
ATOM    374  CZ  ARG A  29      -3.994  -5.109  19.741  1.00 11.280          C  
ATOM    375  NH1 ARG A  29      -3.488  -4.566  20.834  1.00 11.280          N  
ATOM    376  NH2 ARG A  29      -4.301  -6.395  19.727  1.00 11.280          N  
ATOM    377  H   ARG A  29      -7.495   0.172  17.377  1.00  9.680          H  
ATOM    378  HA  ARG A  29      -6.312   0.048  20.101  1.00  9.660          H  
ATOM    379 1HB  ARG A  29      -4.794  -0.480  17.520  1.00 13.530          H  
ATOM    380 2HB  ARG A  29      -4.074  -0.237  19.095  1.00 13.530          H  
ATOM    381 1HG  ARG A  29      -5.227  -2.269  19.966  1.00 13.530          H  
ATOM    382 2HG  ARG A  29      -5.949  -2.534  18.373  1.00 13.530          H  
ATOM    383 1HD  ARG A  29      -3.745  -2.777  17.391  1.00 13.530          H  
ATOM    384 2HD  ARG A  29      -3.035  -2.709  19.007  1.00 13.530          H  
ATOM    385  HE  ARG A  29      -4.620  -4.860  17.833  1.00 13.530          H  
ATOM    386 1HH1 ARG A  29      -3.249  -3.588  20.855  1.00 13.530          H  
ATOM    387 2HH1 ARG A  29      -3.338  -5.135  21.657  1.00 13.530          H  
ATOM    388 1HH2 ARG A  29      -4.676  -6.810  18.870  1.00 13.530          H  
ATOM    389 2HH2 ARG A  29      -4.154  -6.967  20.546  1.00 13.530          H  
ATOM    390  N   ALA A  30      -5.117   2.333  19.721  1.00  7.790          N  
ATOM    391  CA  ALA A  30      -4.809   3.764  19.599  1.00  7.600          C  
ATOM    392  C   ALA A  30      -3.765   4.067  18.525  1.00  7.350          C  
ATOM    393  O   ALA A  30      -2.659   4.520  18.831  1.00  7.700          O  
ATOM    394  CB  ALA A  30      -4.314   4.296  20.931  1.00 10.720          C  
ATOM    395  H   ALA A  30      -4.766   1.810  20.511  1.00  9.350          H  
ATOM    396  HA  ALA A  30      -5.731   4.281  19.322  1.00  9.120          H  
ATOM    397 1HB  ALA A  30      -4.123   5.366  20.844  1.00 12.860          H  
ATOM    398 2HB  ALA A  30      -5.068   4.122  21.697  1.00 12.860          H  
ATOM    399 3HB  ALA A  30      -3.390   3.785  21.207  1.00 12.860          H  
ATOM    400  N   SER A  31      -4.124   3.797  17.277  1.00  6.940          N  
ATOM    401  CA  SER A  31      -3.263   3.995  16.116  1.00  6.910          C  
ATOM    402  C   SER A  31      -3.289   5.438  15.616  1.00  6.540          C  
ATOM    403  O   SER A  31      -4.177   6.218  15.978  1.00  6.590          O  
ATOM    404  CB  SER A  31      -3.683   3.056  15.001  1.00  9.690          C  
ATOM    405  OG  SER A  31      -4.950   3.395  14.493  1.00  9.690          O  
ATOM    406  H   SER A  31      -5.067   3.422  17.144  1.00  8.330          H  
ATOM    407  HA  SER A  31      -2.235   3.759  16.401  1.00  8.290          H  
ATOM    408 1HB  SER A  31      -2.952   3.091  14.198  1.00 11.620          H  
ATOM    409 2HB  SER A  31      -3.702   2.036  15.380  1.00 11.620          H  
ATOM    410  HG  SER A  31      -5.121   2.779  13.777  1.00 11.620          H  
ATOM    411  N   CYS A  32      -2.333   5.776  14.747  1.00  6.490          N  
ATOM    412  CA  CYS A  32      -2.267   7.089  14.107  1.00  6.350          C  
ATOM    413  C   CYS A  32      -1.369   7.069  12.881  1.00  6.010          C  
ATOM    414  O   CYS A  32      -0.199   6.707  12.973  1.00  6.050          O  
ATOM    415  CB  CYS A  32      -1.738   8.155  15.057  1.00  8.950          C  
ATOM    416  SG  CYS A  32      -1.712   9.815  14.320  1.00  8.950          S  
ATOM    417  H   CYS A  32      -1.629   5.064  14.519  1.00  7.790          H  
ATOM    418  HA  CYS A  32      -3.272   7.369  13.795  1.00  7.620          H  
ATOM    419 1HB  CYS A  32      -2.356   8.187  15.957  1.00 10.740          H  
ATOM    420 2HB  CYS A  32      -0.723   7.900  15.362  1.00 10.740          H  
ATOM    421  HG  CYS A  32      -0.971   9.497  13.250  1.00 10.740          H  
ATOM    422  N   VAL A  33      -1.868   7.584  11.766  1.00  5.960          N  
ATOM    423  CA  VAL A  33      -1.075   7.574  10.547  1.00  5.890          C  
ATOM    424  C   VAL A  33      -0.372   8.903  10.329  1.00  6.000          C  
ATOM    425  O   VAL A  33      -0.979   9.970  10.416  1.00  6.280          O  
ATOM    426  CB  VAL A  33      -1.967   7.186   9.338  1.00  8.270          C  
ATOM    427  CG1 VAL A  33      -3.132   8.169   9.165  1.00  8.270          C  
ATOM    428  CG2 VAL A  33      -1.129   7.139   8.069  1.00  8.270          C  
ATOM    429  H   VAL A  33      -2.819   7.925  11.766  1.00  7.150          H  
ATOM    430  HA  VAL A  33      -0.306   6.816  10.654  1.00  7.070          H  
ATOM    431  HB  VAL A  33      -2.392   6.202   9.525  1.00  9.930          H  
ATOM    432 1HG1 VAL A  33      -3.744   7.845   8.323  1.00  9.930          H  
ATOM    433 2HG1 VAL A  33      -3.744   8.186  10.059  1.00  9.930          H  
ATOM    434 3HG1 VAL A  33      -2.761   9.169   8.965  1.00  9.930          H  
ATOM    435 1HG2 VAL A  33      -1.752   6.835   7.231  1.00  9.930          H  
ATOM    436 2HG2 VAL A  33      -0.726   8.111   7.863  1.00  9.930          H  
ATOM    437 3HG2 VAL A  33      -0.320   6.426   8.178  1.00  9.930          H  
ATOM    438  N   CYS A  34       0.932   8.814  10.055  1.00  6.070          N  
ATOM    439  CA  CYS A  34       1.779   9.989   9.871  1.00  6.430          C  
ATOM    440  C   CYS A  34       1.969  10.438   8.427  1.00  6.840          C  
ATOM    441  O   CYS A  34       2.557  11.489   8.181  1.00  7.270          O  
ATOM    442  CB  CYS A  34       3.172   9.699  10.409  1.00  8.860          C  
ATOM    443  SG  CYS A  34       4.070   8.467   9.415  1.00  8.860          S  
ATOM    444  H   CYS A  34       1.342   7.874  10.010  1.00  7.280          H  
ATOM    445  HA  CYS A  34       1.337  10.811  10.434  1.00  7.720          H  
ATOM    446 1HB  CYS A  34       3.757  10.619  10.425  1.00 10.630          H  
ATOM    447 2HB  CYS A  34       3.100   9.330  11.431  1.00 10.630          H  
ATOM    448  HG  CYS A  34       4.074   9.195   8.288  1.00 10.630          H  
ATOM    449  N   LYS A  35       1.555   9.618   7.476  1.00  6.970          N  
ATOM    450  CA  LYS A  35       1.779   9.907   6.068  1.00  7.490          C  
ATOM    451  C   LYS A  35       0.794   9.156   5.172  1.00  7.620          C  
ATOM    452  O   LYS A  35       0.404   8.030   5.477  1.00  7.850          O  
ATOM    453  CB  LYS A  35       3.231   9.584   5.724  1.00 10.280          C  
ATOM    454  CG  LYS A  35       3.665   9.891   4.297  1.00 10.280          C  
ATOM    455  CD  LYS A  35       5.150   9.614   4.098  1.00 10.280          C  
ATOM    456  CE  LYS A  35       5.569   9.906   2.665  1.00 10.280          C  
ATOM    457  NZ  LYS A  35       7.018   9.645   2.438  1.00 10.280          N  
ATOM    458  H   LYS A  35       1.058   8.781   7.743  1.00  8.360          H  
ATOM    459  HA  LYS A  35       1.620  10.973   5.908  1.00  8.990          H  
ATOM    460 1HB  LYS A  35       3.886  10.154   6.378  1.00 12.330          H  
ATOM    461 2HB  LYS A  35       3.410   8.562   5.936  1.00 12.330          H  
ATOM    462 1HG  LYS A  35       3.110   9.271   3.596  1.00 12.330          H  
ATOM    463 2HG  LYS A  35       3.463  10.936   4.068  1.00 12.330          H  
ATOM    464 1HD  LYS A  35       5.734  10.231   4.780  1.00 12.330          H  
ATOM    465 2HD  LYS A  35       5.353   8.568   4.316  1.00 12.330          H  
ATOM    466 1HE  LYS A  35       4.987   9.275   1.993  1.00 12.330          H  
ATOM    467 2HE  LYS A  35       5.360  10.950   2.440  1.00 12.330          H  
ATOM    468 1HZ  LYS A  35       7.251   9.850   1.475  1.00 12.330          H  
ATOM    469 2HZ  LYS A  35       7.569  10.233   3.047  1.00 12.330          H  
ATOM    470 3HZ  LYS A  35       7.222   8.673   2.632  1.00 12.330          H  
ATOM    471  N   LYS A  36       0.409   9.786   4.060  1.00  7.700          N  
ATOM    472  CA  LYS A  36      -0.488   9.179   3.077  1.00  8.130          C  
ATOM    473  C   LYS A  36       0.246   8.201   2.164  1.00  8.010          C  
ATOM    474  O   LYS A  36       1.428   8.380   1.870  1.00  8.480          O  
ATOM    475  CB  LYS A  36      -1.163  10.263   2.237  1.00 11.210          C  
ATOM    476  CG  LYS A  36      -2.119  11.161   3.020  1.00 11.210          C  
ATOM    477  CD  LYS A  36      -2.776  12.203   2.112  1.00 11.210          C  
ATOM    478  CE  LYS A  36      -3.734  13.107   2.889  1.00 11.210          C  
ATOM    479  NZ  LYS A  36      -4.363  14.139   2.013  1.00 11.210          N  
ATOM    480  H   LYS A  36       0.768  10.713   3.886  1.00  9.240          H  
ATOM    481  HA  LYS A  36      -1.256   8.619   3.612  1.00  9.760          H  
ATOM    482 1HB  LYS A  36      -0.401  10.895   1.781  1.00 13.450          H  
ATOM    483 2HB  LYS A  36      -1.727   9.796   1.429  1.00 13.450          H  
ATOM    484 1HG  LYS A  36      -2.892  10.547   3.480  1.00 13.450          H  
ATOM    485 2HG  LYS A  36      -1.570  11.671   3.811  1.00 13.450          H  
ATOM    486 1HD  LYS A  36      -2.003  12.821   1.652  1.00 13.450          H  
ATOM    487 2HD  LYS A  36      -3.330  11.699   1.321  1.00 13.450          H  
ATOM    488 1HE  LYS A  36      -4.518  12.495   3.332  1.00 13.450          H  
ATOM    489 2HE  LYS A  36      -3.185  13.608   3.686  1.00 13.450          H  
ATOM    490 1HZ  LYS A  36      -4.989  14.713   2.564  1.00 13.450          H  
ATOM    491 2HZ  LYS A  36      -3.646  14.723   1.605  1.00 13.450          H  
ATOM    492 3HZ  LYS A  36      -4.888  13.687   1.277  1.00 13.450          H  
ATOM    493  N   SER A  37      -0.479   7.199   1.674  1.00  7.670          N  
ATOM    494  CA  SER A  37       0.087   6.207   0.769  1.00  7.840          C  
ATOM    495  C   SER A  37      -0.980   5.523  -0.090  1.00  7.830          C  
ATOM    496  O   SER A  37      -2.094   5.312   0.385  1.00  7.690          O  
ATOM    497  CB  SER A  37       0.814   5.158   1.575  1.00 10.910          C  
ATOM    498  OG  SER A  37       1.313   4.140   0.752  1.00 10.910          O  
ATOM    499  H   SER A  37      -1.446   7.112   1.956  1.00  9.200          H  
ATOM    500  HA  SER A  37       0.810   6.728   0.149  1.00  9.410          H  
ATOM    501 1HB  SER A  37       1.634   5.632   2.097  1.00 13.090          H  
ATOM    502 2HB  SER A  37       0.146   4.737   2.324  1.00 13.090          H  
ATOM    503  HG  SER A  37       1.800   3.556   1.351  1.00 13.090          H  
ATOM    504  N   PRO A  38      -0.679   5.183  -1.370  1.00  8.250          N  
ATOM    505  CA  PRO A  38      -1.520   4.426  -2.293  1.00  8.700          C  
ATOM    506  C   PRO A  38      -1.401   2.908  -2.104  1.00  8.980          C  
ATOM    507  O   PRO A  38      -1.938   2.139  -2.897  1.00  9.680          O  
ATOM    508  CB  PRO A  38      -0.962   4.847  -3.655  1.00 13.050          C  
ATOM    509  CG  PRO A  38       0.517   5.047  -3.398  1.00 13.050          C  
ATOM    510  CD  PRO A  38       0.591   5.654  -1.997  1.00 13.050          C  
ATOM    511  HA  PRO A  38      -2.564   4.744  -2.175  1.00 10.440          H  
ATOM    512 1HB  PRO A  38      -1.160   4.062  -4.397  1.00 15.660          H  
ATOM    513 2HB  PRO A  38      -1.469   5.759  -4.006  1.00 15.660          H  
ATOM    514 1HG  PRO A  38       1.047   4.084  -3.474  1.00 15.660          H  
ATOM    515 2HG  PRO A  38       0.945   5.703  -4.171  1.00 15.660          H  
ATOM    516 1HD  PRO A  38       1.478   5.256  -1.481  1.00 15.660          H  
ATOM    517 2HD  PRO A  38       0.610   6.753  -2.081  1.00 15.660          H  
ATOM    518  N   CYS A  39      -0.661   2.492  -1.078  1.00  8.670          N  
ATOM    519  CA  CYS A  39      -0.367   1.101  -0.802  1.00  9.110          C  
ATOM    520  C   CYS A  39      -1.632   0.213  -0.659  1.00  9.570          C  
ATOM    521  O   CYS A  39      -2.470   0.491   0.193  1.00  9.370          O  
ATOM    522  CB  CYS A  39       0.424   1.098   0.501  1.00 12.580          C  
ATOM    523  SG  CYS A  39       0.925  -0.442   1.121  1.00 12.580          S  
ATOM    524  H   CYS A  39      -0.225   3.167  -0.457  1.00 10.400          H  
ATOM    525  HA  CYS A  39       0.276   0.760  -1.591  1.00 10.930          H  
ATOM    526 1HB  CYS A  39       1.328   1.669   0.341  1.00 15.090          H  
ATOM    527 2HB  CYS A  39      -0.150   1.598   1.271  1.00 15.090          H  
ATOM    528  HG  CYS A  39       1.445  -0.948  -0.039  1.00 15.090          H  
ATOM    529  N   PRO A  40      -1.785  -0.861  -1.482  1.00 10.400          N  
ATOM    530  CA  PRO A  40      -2.895  -1.818  -1.524  1.00 10.920          C  
ATOM    531  C   PRO A  40      -2.795  -2.887  -0.429  1.00 10.570          C  
ATOM    532  O   PRO A  40      -1.874  -2.852   0.383  1.00 10.730          O  
ATOM    533  CB  PRO A  40      -2.768  -2.389  -2.950  1.00 16.380          C  
ATOM    534  CG  PRO A  40      -1.293  -2.359  -3.249  1.00 16.380          C  
ATOM    535  CD  PRO A  40      -0.774  -1.116  -2.550  1.00 16.380          C  
ATOM    536  HA  PRO A  40      -3.838  -1.264  -1.418  1.00 13.100          H  
ATOM    537 1HB  PRO A  40      -3.180  -3.407  -2.991  1.00 19.660          H  
ATOM    538 2HB  PRO A  40      -3.355  -1.774  -3.650  1.00 19.660          H  
ATOM    539 1HG  PRO A  40      -0.793  -3.269  -2.947  1.00 19.660          H  
ATOM    540 2HG  PRO A  40      -1.130  -2.280  -4.332  1.00 19.660          H  
ATOM    541 1HD  PRO A  40       0.206  -1.351  -2.121  1.00 19.660          H  
ATOM    542 2HD  PRO A  40      -0.732  -0.281  -3.270  1.00 19.660          H  
ATOM    543  N   SER A  41      -3.748  -3.833  -0.421  1.00 10.330          N  
ATOM    544  CA  SER A  41      -3.746  -4.955   0.530  1.00 10.220          C  
ATOM    545  C   SER A  41      -3.896  -6.312  -0.172  1.00  9.640          C  
ATOM    546  O   SER A  41      -4.843  -7.051   0.088  1.00  9.580          O  
ATOM    547  CB  SER A  41      -4.898  -4.799   1.509  1.00 14.350          C  
ATOM    548  OG  SER A  41      -4.778  -3.622   2.264  1.00 14.350          O  
ATOM    549  H   SER A  41      -4.498  -3.784  -1.091  1.00 12.400          H  
ATOM    550  HA  SER A  41      -2.818  -4.950   1.080  1.00 12.260          H  
ATOM    551 1HB  SER A  41      -5.834  -4.790   0.957  1.00 17.220          H  
ATOM    552 2HB  SER A  41      -4.918  -5.659   2.175  1.00 17.220          H  
ATOM    553  HG  SER A  41      -5.533  -3.613   2.849  1.00 17.220          H  
ATOM    554  N   VAL A  42      -2.982  -6.611  -1.098  1.00  9.440          N  
ATOM    555  CA  VAL A  42      -2.995  -7.852  -1.876  1.00  9.120          C  
ATOM    556  C   VAL A  42      -1.639  -8.588  -1.864  1.00  8.450          C  
ATOM    557  O   VAL A  42      -1.530  -9.757  -1.471  1.00  8.530          O  
ATOM    558  CB  VAL A  42      -3.383  -7.540  -3.343  1.00 12.900          C  
ATOM    559  CG1 VAL A  42      -3.357  -8.824  -4.197  1.00 12.900          C  
ATOM    560  CG2 VAL A  42      -4.757  -6.897  -3.372  1.00 12.900          C  
ATOM    561  H   VAL A  42      -2.238  -5.951  -1.242  1.00 11.330          H  
ATOM    562  HA  VAL A  42      -3.751  -8.514  -1.453  1.00 10.940          H  
ATOM    563  HB  VAL A  42      -2.660  -6.852  -3.773  1.00 15.480          H  
ATOM    564 1HG1 VAL A  42      -3.626  -8.580  -5.223  1.00 15.480          H  
ATOM    565 2HG1 VAL A  42      -2.367  -9.273  -4.192  1.00 15.480          H  
ATOM    566 3HG1 VAL A  42      -4.075  -9.540  -3.795  1.00 15.480          H  
ATOM    567 1HG2 VAL A  42      -5.034  -6.666  -4.398  1.00 15.480          H  
ATOM    568 2HG2 VAL A  42      -5.489  -7.585  -2.944  1.00 15.480          H  
ATOM    569 3HG2 VAL A  42      -4.756  -5.980  -2.798  1.00 15.480          H  
ATOM    570  N   VAL A  43      -0.602  -7.916  -2.344  1.00  8.070          N  
ATOM    571  CA  VAL A  43       0.689  -8.552  -2.540  1.00  7.720          C  
ATOM    572  C   VAL A  43       1.604  -8.523  -1.322  1.00  7.030          C  
ATOM    573  O   VAL A  43       2.424  -7.620  -1.192  1.00  6.980          O  
ATOM    574  CB  VAL A  43       1.411  -7.841  -3.707  1.00 10.950          C  
ATOM    575  CG1 VAL A  43       2.776  -8.488  -4.006  1.00 10.950          C  
ATOM    576  CG2 VAL A  43       0.518  -7.880  -4.945  1.00 10.950          C  
ATOM    577  H   VAL A  43      -0.725  -6.953  -2.613  1.00  9.680          H  
ATOM    578  HA  VAL A  43       0.514  -9.595  -2.805  1.00  9.260          H  
ATOM    579  HB  VAL A  43       1.599  -6.800  -3.425  1.00 13.140          H  
ATOM    580 1HG1 VAL A  43       3.250  -7.948  -4.826  1.00 13.140          H  
ATOM    581 2HG1 VAL A  43       3.442  -8.456  -3.148  1.00 13.140          H  
ATOM    582 3HG1 VAL A  43       2.627  -9.526  -4.293  1.00 13.140          H  
ATOM    583 1HG2 VAL A  43       1.020  -7.360  -5.761  1.00 13.140          H  
ATOM    584 2HG2 VAL A  43       0.339  -8.915  -5.225  1.00 13.140          H  
ATOM    585 3HG2 VAL A  43      -0.427  -7.393  -4.744  1.00 13.140          H  
ATOM    586  N   ALA A  44       1.508  -9.558  -0.485  1.00  6.810          N  
ATOM    587  CA  ALA A  44       2.360  -9.704   0.707  1.00  6.430          C  
ATOM    588  C   ALA A  44       3.789  -9.842   0.181  1.00  6.100          C  
ATOM    589  O   ALA A  44       3.959 -10.386  -0.910  1.00  6.190          O  
ATOM    590  CB  ALA A  44       1.943 -10.903   1.539  1.00  9.150          C  
ATOM    591  H   ALA A  44       0.761 -10.225  -0.687  1.00  8.170          H  
ATOM    592  HA  ALA A  44       2.289  -8.808   1.311  1.00  7.720          H  
ATOM    593 1HB  ALA A  44       2.591 -11.003   2.409  1.00 10.980          H  
ATOM    594 2HB  ALA A  44       0.916 -10.766   1.872  1.00 10.980          H  
ATOM    595 3HB  ALA A  44       2.012 -11.807   0.934  1.00 10.980          H  
ATOM    596  N   PRO A  45       4.841  -9.475   0.938  1.00  6.160          N  
ATOM    597  CA  PRO A  45       5.027  -9.162   2.371  1.00  6.210          C  
ATOM    598  C   PRO A  45       4.479  -7.848   2.907  1.00  6.130          C  
ATOM    599  O   PRO A  45       4.112  -6.960   2.142  1.00  6.390          O  
ATOM    600  CB  PRO A  45       6.560  -9.136   2.484  1.00  9.310          C  
ATOM    601  CG  PRO A  45       7.044  -8.736   1.116  1.00  9.310          C  
ATOM    602  CD  PRO A  45       6.080  -9.381   0.163  1.00  9.310          C  
ATOM    603  HA  PRO A  45       4.634  -9.990   2.970  1.00  7.450          H  
ATOM    604 1HB  PRO A  45       6.848  -8.415   3.264  1.00 11.180          H  
ATOM    605 2HB  PRO A  45       6.930 -10.122   2.822  1.00 11.180          H  
ATOM    606 1HG  PRO A  45       7.043  -7.645   1.024  1.00 11.180          H  
ATOM    607 2HG  PRO A  45       8.083  -9.069   0.965  1.00 11.180          H  
ATOM    608 1HD  PRO A  45       5.912  -8.737  -0.713  1.00 11.180          H  
ATOM    609 2HD  PRO A  45       6.415 -10.387  -0.132  1.00 11.180          H  
ATOM    610  N   VAL A  46       4.488  -7.750   4.257  1.00  6.150          N  
ATOM    611  CA  VAL A  46       4.054  -6.555   4.993  1.00  6.540          C  
ATOM    612  C   VAL A  46       5.130  -5.930   5.907  1.00  6.870          C  
ATOM    613  O   VAL A  46       6.173  -6.529   6.210  1.00  7.380          O  
ATOM    614  CB  VAL A  46       2.824  -6.855   5.888  1.00  9.000          C  
ATOM    615  CG1 VAL A  46       1.703  -7.358   5.027  1.00  9.000          C  
ATOM    616  CG2 VAL A  46       3.159  -7.829   7.011  1.00  9.000          C  
ATOM    617  H   VAL A  46       4.802  -8.573   4.780  1.00  7.380          H  
ATOM    618  HA  VAL A  46       3.759  -5.813   4.268  1.00  7.850          H  
ATOM    619  HB  VAL A  46       2.486  -5.925   6.344  1.00 10.800          H  
ATOM    620 1HG1 VAL A  46       0.814  -7.526   5.638  1.00 10.800          H  
ATOM    621 2HG1 VAL A  46       1.489  -6.630   4.286  1.00 10.800          H  
ATOM    622 3HG1 VAL A  46       1.990  -8.288   4.552  1.00 10.800          H  
ATOM    623 1HG2 VAL A  46       2.269  -7.993   7.622  1.00 10.800          H  
ATOM    624 2HG2 VAL A  46       3.476  -8.763   6.593  1.00 10.800          H  
ATOM    625 3HG2 VAL A  46       3.952  -7.424   7.647  1.00 10.800          H  
ATOM    626  N   CYS A  47       4.841  -4.688   6.304  1.00  6.870          N  
ATOM    627  CA  CYS A  47       5.622  -3.798   7.168  1.00  7.460          C  
ATOM    628  C   CYS A  47       5.104  -3.768   8.598  1.00  7.670          C  
ATOM    629  O   CYS A  47       4.084  -4.366   8.886  1.00  7.520          O  
ATOM    630  CB  CYS A  47       5.575  -2.384   6.590  1.00 10.210          C  
ATOM    631  SG  CYS A  47       4.011  -1.463   6.799  1.00 10.210          S  
ATOM    632  H   CYS A  47       3.959  -4.311   5.984  1.00  8.240          H  
ATOM    633  HA  CYS A  47       6.649  -4.151   7.195  1.00  8.950          H  
ATOM    634 1HB  CYS A  47       6.369  -1.790   7.030  1.00 12.250          H  
ATOM    635 2HB  CYS A  47       5.772  -2.428   5.528  1.00 12.250          H  
ATOM    636  N   GLY A  48       5.818  -3.075   9.490  1.00  8.340          N  
ATOM    637  CA  GLY A  48       5.410  -2.902  10.892  1.00  8.790          C  
ATOM    638  C   GLY A  48       5.906  -4.010  11.820  1.00  9.100          C  
ATOM    639  O   GLY A  48       6.598  -4.936  11.394  1.00  9.270          O  
ATOM    640  H   GLY A  48       6.660  -2.624   9.179  1.00 10.010          H  
ATOM    641 1HA  GLY A  48       5.757  -1.943  11.263  1.00 10.550          H  
ATOM    642 2HA  GLY A  48       4.325  -2.850  10.938  1.00 10.550          H  
ATOM    643  N   SER A  49       5.628  -3.858  13.122  1.00  9.410          N  
ATOM    644  CA  SER A  49       6.020  -4.881  14.092  1.00  9.930          C  
ATOM    645  C   SER A  49       5.032  -5.092  15.266  1.00  9.530          C  
ATOM    646  O   SER A  49       5.295  -5.914  16.142  1.00  9.720          O  
ATOM    647  CB  SER A  49       7.392  -4.591  14.674  1.00 13.690          C  
ATOM    648  OG  SER A  49       7.413  -3.433  15.437  1.00 13.690          O  
ATOM    649  H   SER A  49       5.100  -3.040  13.415  1.00 11.290          H  
ATOM    650  HA  SER A  49       6.091  -5.817  13.545  1.00 11.920          H  
ATOM    651 1HB  SER A  49       7.716  -5.440  15.279  1.00 16.430          H  
ATOM    652 2HB  SER A  49       8.091  -4.488  13.858  1.00 16.430          H  
ATOM    653  HG  SER A  49       8.301  -3.371  15.789  1.00 16.430          H  
ATOM    654  N   ASP A  50       3.923  -4.332  15.314  1.00  9.220          N  
ATOM    655  CA  ASP A  50       2.951  -4.390  16.423  1.00  9.090          C  
ATOM    656  C   ASP A  50       1.843  -5.480  16.278  1.00  8.510          C  
ATOM    657  O   ASP A  50       1.825  -6.299  15.335  1.00  8.340          O  
ATOM    658  CB  ASP A  50       2.364  -2.964  16.619  1.00 12.780          C  
ATOM    659  CG  ASP A  50       1.817  -2.556  18.059  1.00 12.780          C  
ATOM    660  OD1 ASP A  50       1.405  -3.425  18.787  1.00 12.780          O  
ATOM    661  OD2 ASP A  50       1.885  -1.368  18.404  1.00 12.780          O  
ATOM    662  H   ASP A  50       3.763  -3.630  14.596  1.00 11.060          H  
ATOM    663  HA  ASP A  50       3.509  -4.624  17.333  1.00 10.910          H  
ATOM    664 1HB  ASP A  50       3.147  -2.269  16.399  1.00 15.330          H  
ATOM    665 2HB  ASP A  50       1.579  -2.792  15.882  1.00 15.330          H  
ATOM    666  N   ALA A  51       0.968  -5.515  17.290  1.00  8.300          N  
ATOM    667  CA  ALA A  51      -0.183  -6.407  17.453  1.00  8.080          C  
ATOM    668  C   ALA A  51      -1.288  -6.205  16.412  1.00  7.430          C  
ATOM    669  O   ALA A  51      -1.504  -5.107  15.903  1.00  7.320          O  
ATOM    670  CB  ALA A  51      -0.766  -6.206  18.834  1.00 11.400          C  
ATOM    671  H   ALA A  51       1.102  -4.829  18.027  1.00  9.960          H  
ATOM    672  HA  ALA A  51       0.176  -7.429  17.365  1.00  9.700          H  
ATOM    673 1HB  ALA A  51      -1.591  -6.890  18.983  1.00 13.680          H  
ATOM    674 2HB  ALA A  51       0.001  -6.388  19.585  1.00 13.680          H  
ATOM    675 3HB  ALA A  51      -1.118  -5.177  18.922  1.00 13.680          H  
ATOM    676  N   SER A  52      -1.976  -7.316  16.113  1.00  7.320          N  
ATOM    677  CA  SER A  52      -3.121  -7.434  15.189  1.00  7.090          C  
ATOM    678  C   SER A  52      -3.005  -6.896  13.732  1.00  6.720          C  
ATOM    679  O   SER A  52      -3.966  -6.295  13.238  1.00  6.750          O  
ATOM    680  CB  SER A  52      -4.357  -6.821  15.831  1.00 10.020          C  
ATOM    681  OG  SER A  52      -4.706  -7.500  17.023  1.00 10.020          O  
ATOM    682  H   SER A  52      -1.696  -8.161  16.586  1.00  8.780          H  
ATOM    683  HA  SER A  52      -3.339  -8.500  15.105  1.00  8.510          H  
ATOM    684 1HB  SER A  52      -4.163  -5.773  16.044  1.00 12.020          H  
ATOM    685 2HB  SER A  52      -5.194  -6.861  15.135  1.00 12.020          H  
ATOM    686  HG  SER A  52      -5.034  -8.361  16.742  1.00 12.020          H  
ATOM    687  N   THR A  53      -1.900  -7.120  12.995  1.00  6.730          N  
ATOM    688  CA  THR A  53      -0.637  -7.725  13.395  1.00  6.770          C  
ATOM    689  C   THR A  53       0.326  -7.363  12.301  1.00  6.250          C  
ATOM    690  O   THR A  53      -0.044  -7.362  11.125  1.00  6.480          O  
ATOM    691  CB  THR A  53      -0.711  -9.265  13.562  1.00  9.460          C  
ATOM    692  OG1 THR A  53       0.548  -9.727  14.036  1.00  9.460          O  
ATOM    693  CG2 THR A  53      -1.034  -9.956  12.240  1.00  9.460          C  
ATOM    694  H   THR A  53      -1.896  -6.790  12.041  1.00  8.080          H  
ATOM    695  HA  THR A  53      -0.237  -7.273  14.284  1.00  8.120          H  
ATOM    696  HB  THR A  53      -1.465  -9.519  14.281  1.00 11.350          H  
ATOM    697  HG1 THR A  53       0.482 -10.655  14.282  1.00 11.350          H  
ATOM    698 1HG2 THR A  53      -1.077 -11.032  12.403  1.00 11.350          H  
ATOM    699 2HG2 THR A  53      -1.992  -9.608  11.875  1.00 11.350          H  
ATOM    700 3HG2 THR A  53      -0.271  -9.750  11.500  1.00 11.350          H  
ATOM    701  N   TYR A  54       1.551  -7.063  12.673  1.00  5.860          N  
ATOM    702  CA  TYR A  54       2.569  -6.757  11.711  1.00  5.660          C  
ATOM    703  C   TYR A  54       3.804  -7.509  12.112  1.00  5.870          C  
ATOM    704  O   TYR A  54       4.695  -7.783  11.309  1.00  5.930          O  
ATOM    705  CB  TYR A  54       2.764  -5.263  11.660  1.00  8.000          C  
ATOM    706  CG  TYR A  54       1.520  -4.475  11.227  1.00  8.000          C  
ATOM    707  CD1 TYR A  54       0.728  -3.866  12.185  1.00  8.000          C  
ATOM    708  CD2 TYR A  54       1.171  -4.367   9.872  1.00  8.000          C  
ATOM    709  CE1 TYR A  54      -0.394  -3.160  11.800  1.00  8.000          C  
ATOM    710  CE2 TYR A  54       0.051  -3.653   9.495  1.00  8.000          C  
ATOM    711  CZ  TYR A  54      -0.729  -3.056  10.450  1.00  8.000          C  
ATOM    712  OH  TYR A  54      -1.850  -2.349  10.083  1.00  8.000          O  
ATOM    713  H   TYR A  54       1.795  -7.046  13.663  1.00  7.030          H  
ATOM    714  HA  TYR A  54       2.263  -7.115  10.729  1.00  6.790          H  
ATOM    715 1HB  TYR A  54       3.066  -4.905  12.639  1.00  9.600          H  
ATOM    716 2HB  TYR A  54       3.536  -5.069  10.996  1.00  9.600          H  
ATOM    717  HD1 TYR A  54       0.987  -3.947  13.242  1.00  9.600          H  
ATOM    718  HD2 TYR A  54       1.778  -4.846   9.111  1.00  9.600          H  
ATOM    719  HE1 TYR A  54      -1.015  -2.682  12.557  1.00  9.600          H  
ATOM    720  HE2 TYR A  54      -0.216  -3.569   8.439  1.00  9.600          H  
ATOM    721  HH  TYR A  54      -1.928  -2.337   9.123  1.00  9.600          H  
ATOM    722  N   SER A  55       3.790  -7.909  13.384  1.00  6.230          N  
ATOM    723  CA  SER A  55       4.907  -8.591  14.049  1.00  6.730          C  
ATOM    724  C   SER A  55       5.293  -9.907  13.386  1.00  6.890          C  
ATOM    725  O   SER A  55       6.416 -10.401  13.558  1.00  7.500          O  
ATOM    726  CB  SER A  55       4.527  -8.902  15.486  1.00  9.220          C  
ATOM    727  OG  SER A  55       3.538  -9.888  15.541  1.00  9.220          O  
ATOM    728  H   SER A  55       2.982  -7.616  13.951  1.00  7.480          H  
ATOM    729  HA  SER A  55       5.777  -7.941  14.035  1.00  8.080          H  
ATOM    730 1HB  SER A  55       5.408  -9.221  16.043  1.00 11.070          H  
ATOM    731 2HB  SER A  55       4.146  -8.006  15.963  1.00 11.070          H  
ATOM    732  HG  SER A  55       3.356 -10.027  16.474  1.00 11.070          H  
ATOM    733  N   ASN A  56       4.381 -10.467  12.601  1.00  6.650          N  
ATOM    734  CA  ASN A  56       4.574 -11.729  11.919  1.00  7.070          C  
ATOM    735  C   ASN A  56       5.555 -11.692  10.740  1.00  6.460          C  
ATOM    736  O   ASN A  56       5.997 -12.756  10.294  1.00  5.820          O  
ATOM    737  CB  ASN A  56       3.222 -12.261  11.493  1.00  9.730          C  
ATOM    738  CG  ASN A  56       2.510 -11.296  10.615  1.00  9.730          C  
ATOM    739  OD1 ASN A  56       2.378 -10.125  10.995  1.00  9.730          O  
ATOM    740  ND2 ASN A  56       2.046 -11.742   9.479  1.00  9.730          N  
ATOM    741  H   ASN A  56       3.497  -9.974  12.480  1.00  7.980          H  
ATOM    742  HA  ASN A  56       4.990 -12.429  12.645  1.00  8.480          H  
ATOM    743 1HB  ASN A  56       3.349 -13.205  10.964  1.00 11.680          H  
ATOM    744 2HB  ASN A  56       2.612 -12.449  12.376  1.00 11.680          H  
ATOM    745 1HD2 ASN A  56       1.562 -11.127   8.858  1.00 11.680          H  
ATOM    746 2HD2 ASN A  56       2.182 -12.702   9.221  1.00 11.680          H  
ATOM    747  N   GLU A  57       5.894 -10.505  10.220  1.00  6.930          N  
ATOM    748  CA  GLU A  57       6.832 -10.450   9.092  1.00  6.750          C  
ATOM    749  C   GLU A  57       7.850  -9.320   9.235  1.00  6.310          C  
ATOM    750  O   GLU A  57       7.525  -8.215   9.649  1.00  6.030          O  
ATOM    751  CB  GLU A  57       6.110 -10.288   7.753  1.00  9.520          C  
ATOM    752  CG  GLU A  57       5.187 -11.446   7.328  1.00  9.520          C  
ATOM    753  CD  GLU A  57       4.604 -11.206   5.972  1.00  9.520          C  
ATOM    754  OE1 GLU A  57       5.038 -10.257   5.363  1.00  9.520          O  
ATOM    755  OE2 GLU A  57       3.736 -11.933   5.541  1.00  9.520          O  
ATOM    756  H   GLU A  57       5.513  -9.632  10.616  1.00  8.320          H  
ATOM    757  HA  GLU A  57       7.387 -11.383   9.062  1.00  8.100          H  
ATOM    758 1HB  GLU A  57       5.519  -9.382   7.785  1.00 11.430          H  
ATOM    759 2HB  GLU A  57       6.853 -10.156   6.964  1.00 11.430          H  
ATOM    760 1HG  GLU A  57       5.757 -12.375   7.324  1.00 11.430          H  
ATOM    761 2HG  GLU A  57       4.390 -11.544   8.047  1.00 11.430          H  
ATOM    762  N   CYS A  58       9.093  -9.601   8.833  1.00  6.540          N  
ATOM    763  CA  CYS A  58      10.153  -8.604   8.907  1.00  6.510          C  
ATOM    764  C   CYS A  58      10.534  -7.917   7.597  1.00  5.660          C  
ATOM    765  O   CYS A  58      11.215  -6.874   7.609  1.00  5.350          O  
ATOM    766  CB  CYS A  58      11.420  -9.273   9.457  1.00  9.130          C  
ATOM    767  SG  CYS A  58      11.253  -9.940  11.123  1.00  9.130          S  
ATOM    768  H   CYS A  58       9.301 -10.536   8.503  1.00  7.850          H  
ATOM    769  HA  CYS A  58       9.814  -7.839   9.600  1.00  7.810          H  
ATOM    770 1HB  CYS A  58      11.709 -10.093   8.795  1.00 10.950          H  
ATOM    771 2HB  CYS A  58      12.242  -8.562   9.459  1.00 10.950          H  
ATOM    772  HG  CYS A  58      12.469 -10.470  11.189  1.00 10.950          H  
ATOM    773  N   GLU A  59      10.109  -8.452   6.454  1.00  5.630          N  
ATOM    774  CA  GLU A  59      10.602  -7.935   5.191  1.00  5.360          C  
ATOM    775  C   GLU A  59      10.389  -6.454   4.894  1.00  4.780          C  
ATOM    776  O   GLU A  59      11.286  -5.834   4.346  1.00  4.920          O  
ATOM    777  CB  GLU A  59      10.033  -8.759   4.038  1.00  7.610          C  
ATOM    778  CG  GLU A  59      10.583 -10.183   3.949  1.00  7.610          C  
ATOM    779  CD  GLU A  59       9.934 -11.156   4.895  1.00  7.610          C  
ATOM    780  OE1 GLU A  59       9.041 -10.768   5.618  1.00  7.610          O  
ATOM    781  OE2 GLU A  59      10.332 -12.292   4.901  1.00  7.610          O  
ATOM    782  H   GLU A  59       9.501  -9.279   6.439  1.00  6.760          H  
ATOM    783  HA  GLU A  59      11.685  -8.095   5.190  1.00  6.430          H  
ATOM    784 1HB  GLU A  59       8.961  -8.826   4.153  1.00  9.130          H  
ATOM    785 2HB  GLU A  59      10.231  -8.254   3.092  1.00  9.130          H  
ATOM    786 1HG  GLU A  59      10.438 -10.543   2.932  1.00  9.130          H  
ATOM    787 2HG  GLU A  59      11.656 -10.159   4.144  1.00  9.130          H  
ATOM    788  N   LEU A  60       9.257  -5.840   5.244  1.00  4.560          N  
ATOM    789  CA  LEU A  60       9.184  -4.436   4.850  1.00  4.570          C  
ATOM    790  C   LEU A  60       9.508  -3.455   5.976  1.00  4.650          C  
ATOM    791  O   LEU A  60       9.246  -2.266   5.835  1.00  4.940          O  
ATOM    792  CB  LEU A  60       7.828  -4.098   4.270  1.00  6.390          C  
ATOM    793  CG  LEU A  60       7.341  -4.908   3.075  1.00  6.390          C  
ATOM    794  CD1 LEU A  60       6.015  -4.334   2.664  1.00  6.390          C  
ATOM    795  CD2 LEU A  60       8.329  -4.905   1.954  1.00  6.390          C  
ATOM    796  H   LEU A  60       8.469  -6.312   5.698  1.00  5.470          H  
ATOM    797  HA  LEU A  60       9.919  -4.250   4.081  1.00  5.480          H  
ATOM    798 1HB  LEU A  60       7.138  -4.250   5.010  1.00  7.670          H  
ATOM    799 2HB  LEU A  60       7.819  -3.041   3.995  1.00  7.670          H  
ATOM    800  HG  LEU A  60       7.166  -5.935   3.389  1.00  7.670          H  
ATOM    801 1HD1 LEU A  60       5.604  -4.916   1.843  1.00  7.670          H  
ATOM    802 2HD1 LEU A  60       5.323  -4.359   3.486  1.00  7.670          H  
ATOM    803 3HD1 LEU A  60       6.150  -3.299   2.352  1.00  7.670          H  
ATOM    804 1HD2 LEU A  60       7.923  -5.479   1.125  1.00  7.670          H  
ATOM    805 2HD2 LEU A  60       8.487  -3.894   1.652  1.00  7.670          H  
ATOM    806 3HD2 LEU A  60       9.271  -5.348   2.262  1.00  7.670          H  
ATOM    807  N   GLN A  61       9.925  -3.935   7.149  1.00  4.890          N  
ATOM    808  CA  GLN A  61      10.282  -2.975   8.190  1.00  5.310          C  
ATOM    809  C   GLN A  61      11.366  -3.427   9.148  1.00  5.450          C  
ATOM    810  O   GLN A  61      12.439  -2.824   9.216  1.00  5.710          O  
ATOM    811  CB  GLN A  61       9.084  -2.523   9.010  1.00  7.270          C  
ATOM    812  CG  GLN A  61       9.504  -1.506  10.072  1.00  7.270          C  
ATOM    813  CD  GLN A  61       8.425  -0.920  10.876  1.00  7.270          C  
ATOM    814  OE1 GLN A  61       7.456  -0.318  10.381  1.00  7.270          O  
ATOM    815  NE2 GLN A  61       8.564  -1.085  12.180  1.00  7.270          N  
ATOM    816  H   GLN A  61      10.132  -4.936   7.249  1.00  5.870          H  
ATOM    817  HA  GLN A  61      10.670  -2.087   7.688  1.00  6.370          H  
ATOM    818 1HB  GLN A  61       8.359  -2.057   8.353  1.00  8.720          H  
ATOM    819 2HB  GLN A  61       8.618  -3.383   9.498  1.00  8.720          H  
ATOM    820 1HG  GLN A  61      10.126  -2.023  10.778  1.00  8.720          H  
ATOM    821 2HG  GLN A  61      10.068  -0.699   9.598  1.00  8.720          H  
ATOM    822 1HE2 GLN A  61       7.880  -0.720  12.818  1.00  8.720          H  
ATOM    823 2HE2 GLN A  61       9.367  -1.568  12.541  1.00  8.720          H  
ATOM    824  N   ARG A  62      11.101  -4.501   9.887  1.00  5.700          N  
ATOM    825  CA  ARG A  62      12.007  -4.909  10.964  1.00  6.280          C  
ATOM    826  C   ARG A  62      13.412  -5.146  10.429  1.00  6.250          C  
ATOM    827  O   ARG A  62      14.403  -4.758  11.060  1.00  6.810          O  
ATOM    828  CB  ARG A  62      11.471  -6.150  11.659  1.00  8.560          C  
ATOM    829  CG  ARG A  62      10.184  -5.918  12.483  1.00  8.560          C  
ATOM    830  CD  ARG A  62       9.571  -7.193  13.046  1.00  8.560          C  
ATOM    831  NE  ARG A  62      10.442  -7.829  14.027  1.00  8.560          N  
ATOM    832  CZ  ARG A  62      10.216  -9.013  14.672  1.00  8.560          C  
ATOM    833  NH1 ARG A  62       9.109  -9.745  14.504  1.00  8.560          N  
ATOM    834  NH2 ARG A  62      11.142  -9.454  15.510  1.00  8.560          N  
ATOM    835  H   ARG A  62      10.222  -4.983   9.740  1.00  6.840          H  
ATOM    836  HA  ARG A  62      12.048  -4.109  11.701  1.00  7.540          H  
ATOM    837 1HB  ARG A  62      11.262  -6.877  10.935  1.00 10.270          H  
ATOM    838 2HB  ARG A  62      12.231  -6.560  12.320  1.00 10.270          H  
ATOM    839 1HG  ARG A  62      10.414  -5.258  13.318  1.00 10.270          H  
ATOM    840 2HG  ARG A  62       9.428  -5.442  11.847  1.00 10.270          H  
ATOM    841 1HD  ARG A  62       8.627  -6.964  13.521  1.00 10.270          H  
ATOM    842 2HD  ARG A  62       9.388  -7.891  12.231  1.00 10.270          H  
ATOM    843  HE  ARG A  62      11.313  -7.359  14.233  1.00 10.270          H  
ATOM    844 1HH1 ARG A  62       8.332  -9.478  13.888  1.00 10.270          H  
ATOM    845 2HH1 ARG A  62       9.005 -10.611  15.010  1.00 10.270          H  
ATOM    846 1HH2 ARG A  62      11.988  -8.920  15.657  1.00 10.270          H  
ATOM    847 2HH2 ARG A  62      11.004 -10.323  16.002  1.00 10.270          H  
ATOM    848  N   ALA A  63      13.495  -5.741   9.234  1.00  5.890          N  
ATOM    849  CA  ALA A  63      14.778  -6.004   8.600  1.00  6.300          C  
ATOM    850  C   ALA A  63      15.539  -4.703   8.333  1.00  6.450          C  
ATOM    851  O   ALA A  63      16.774  -4.659   8.406  1.00  7.110          O  
ATOM    852  CB  ALA A  63      14.558  -6.741   7.286  1.00  8.660          C  
ATOM    853  H   ALA A  63      12.641  -6.035   8.758  1.00  7.070          H  
ATOM    854  HA  ALA A  63      15.373  -6.619   9.269  1.00  7.560          H  
ATOM    855 1HB  ALA A  63      15.520  -6.950   6.823  1.00 10.390          H  
ATOM    856 2HB  ALA A  63      14.035  -7.674   7.478  1.00 10.390          H  
ATOM    857 3HB  ALA A  63      13.955  -6.122   6.616  1.00 10.390          H  
ATOM    858  N   GLN A  64      14.814  -3.636   8.001  1.00  6.130          N  
ATOM    859  CA  GLN A  64      15.455  -2.396   7.664  1.00  6.640          C  
ATOM    860  C   GLN A  64      15.558  -1.482   8.851  1.00  7.370          C  
ATOM    861  O   GLN A  64      16.182  -0.418   8.784  1.00  8.130          O  
ATOM    862  CB  GLN A  64      14.740  -1.777   6.492  1.00  9.090          C  
ATOM    863  CG  GLN A  64      14.811  -2.678   5.268  1.00  9.090          C  
ATOM    864  CD  GLN A  64      16.232  -3.017   4.868  1.00  9.090          C  
ATOM    865  OE1 GLN A  64      17.062  -2.133   4.673  1.00  9.090          O  
ATOM    866  NE2 GLN A  64      16.523  -4.303   4.756  1.00  9.090          N  
ATOM    867  H   GLN A  64      13.797  -3.657   8.003  1.00  7.360          H  
ATOM    868  HA  GLN A  64      16.470  -2.612   7.349  1.00  7.970          H  
ATOM    869 1HB  GLN A  64      13.682  -1.649   6.760  1.00 10.910          H  
ATOM    870 2HB  GLN A  64      15.135  -0.807   6.278  1.00 10.910          H  
ATOM    871 1HG  GLN A  64      14.273  -3.604   5.459  1.00 10.910          H  
ATOM    872 2HG  GLN A  64      14.377  -2.164   4.442  1.00 10.910          H  
ATOM    873 1HE2 GLN A  64      17.444  -4.590   4.495  1.00 10.910          H  
ATOM    874 2HE2 GLN A  64      15.816  -4.994   4.922  1.00 10.910          H  
ATOM    875  N   CYS A  65      14.970  -1.887   9.969  1.00  7.400          N  
ATOM    876  CA  CYS A  65      15.185  -1.127  11.173  1.00  8.120          C  
ATOM    877  C   CYS A  65      16.614  -1.461  11.586  1.00  8.440          C  
ATOM    878  O   CYS A  65      17.433  -0.577  11.848  1.00  9.070          O  
ATOM    879  CB  CYS A  65      14.197  -1.508  12.265  1.00 11.080          C  
ATOM    880  SG  CYS A  65      12.512  -1.018  11.894  1.00 11.080          S  
ATOM    881  H   CYS A  65      14.377  -2.721   9.959  1.00  8.880          H  
ATOM    882  HA  CYS A  65      15.099  -0.060  10.960  1.00  9.740          H  
ATOM    883 1HB  CYS A  65      14.215  -2.590  12.409  1.00 13.300          H  
ATOM    884 2HB  CYS A  65      14.490  -1.047  13.204  1.00 13.300          H  
ATOM    885  HG  CYS A  65      12.462  -1.646  10.684  1.00 13.300          H  
ATOM    886  N   SER A  66      16.952  -2.760  11.505  1.00  8.200          N  
ATOM    887  CA  SER A  66      18.285  -3.246  11.856  1.00  8.690          C  
ATOM    888  C   SER A  66      19.353  -2.640  10.951  1.00  8.990          C  
ATOM    889  O   SER A  66      20.439  -2.275  11.409  1.00  9.660          O  
ATOM    890  CB  SER A  66      18.337  -4.760  11.759  1.00 11.970          C  
ATOM    891  OG  SER A  66      17.524  -5.366  12.729  1.00 11.970          O  
ATOM    892  H   SER A  66      16.222  -3.440  11.272  1.00  9.840          H  
ATOM    893  HA  SER A  66      18.498  -2.956  12.883  1.00 10.430          H  
ATOM    894 1HB  SER A  66      18.006  -5.067  10.764  1.00 14.360          H  
ATOM    895 2HB  SER A  66      19.364  -5.095  11.878  1.00 14.360          H  
ATOM    896  HG  SER A  66      17.637  -6.313  12.618  1.00 14.360          H  
ATOM    897  N   GLN A  67      19.025  -2.480   9.667  1.00  8.720          N  
ATOM    898  CA  GLN A  67      19.950  -1.909   8.695  1.00  9.300          C  
ATOM    899  C   GLN A  67      19.871  -0.387   8.597  1.00  9.230          C  
ATOM    900  O   GLN A  67      20.557   0.206   7.765  1.00  9.880          O  
ATOM    901  CB  GLN A  67      19.721  -2.503   7.304  1.00 12.790          C  
ATOM    902  CG  GLN A  67      19.961  -3.997   7.210  1.00 12.790          C  
ATOM    903  CD  GLN A  67      21.390  -4.364   7.548  1.00 12.790          C  
ATOM    904  OE1 GLN A  67      22.331  -3.755   7.035  1.00 12.790          O  
ATOM    905  NE2 GLN A  67      21.565  -5.356   8.407  1.00 12.790          N  
ATOM    906  H   GLN A  67      18.124  -2.848   9.347  1.00 10.460          H  
ATOM    907  HA  GLN A  67      20.962  -2.157   9.011  1.00 11.160          H  
ATOM    908 1HB  GLN A  67      18.704  -2.304   6.987  1.00 15.350          H  
ATOM    909 2HB  GLN A  67      20.378  -2.013   6.588  1.00 15.350          H  
ATOM    910 1HG  GLN A  67      19.304  -4.502   7.913  1.00 15.350          H  
ATOM    911 2HG  GLN A  67      19.747  -4.327   6.195  1.00 15.350          H  
ATOM    912 1HE2 GLN A  67      22.490  -5.638   8.665  1.00 15.350          H  
ATOM    913 2HE2 GLN A  67      20.773  -5.831   8.790  1.00 15.350          H  
ATOM    914  N   GLN A  68      19.042   0.254   9.420  1.00  8.690          N  
ATOM    915  CA  GLN A  68      18.868   1.706   9.412  1.00  8.890          C  
ATOM    916  C   GLN A  68      18.498   2.310   8.047  1.00  8.540          C  
ATOM    917  O   GLN A  68      19.208   3.185   7.535  1.00  8.320          O  
ATOM    918  CB  GLN A  68      20.134   2.369   9.966  1.00 12.370          C  
ATOM    919  CG  GLN A  68      20.399   2.013  11.417  1.00 12.370          C  
ATOM    920  CD  GLN A  68      19.432   2.693  12.358  1.00 12.370          C  
ATOM    921  OE1 GLN A  68      19.520   3.908  12.574  1.00 12.370          O  
ATOM    922  NE2 GLN A  68      18.487   1.936  12.908  1.00 12.370          N  
ATOM    923  H   GLN A  68      18.519  -0.268  10.125  1.00 10.430          H  
ATOM    924  HA  GLN A  68      18.041   1.930  10.085  1.00 10.670          H  
ATOM    925 1HB  GLN A  68      21.000   2.081   9.377  1.00 14.840          H  
ATOM    926 2HB  GLN A  68      20.037   3.453   9.899  1.00 14.840          H  
ATOM    927 1HG  GLN A  68      20.288   0.933  11.540  1.00 14.840          H  
ATOM    928 2HG  GLN A  68      21.409   2.316  11.680  1.00 14.840          H  
ATOM    929 1HE2 GLN A  68      17.822   2.344  13.532  1.00 14.840          H  
ATOM    930 2HE2 GLN A  68      18.423   0.936  12.695  1.00 14.840          H  
ATOM    931  N   ARG A  69      17.391   1.843   7.462  1.00  8.760          N  
ATOM    932  CA  ARG A  69      16.930   2.334   6.157  1.00  8.750          C  
ATOM    933  C   ARG A  69      15.473   2.850   6.165  1.00  8.380          C  
ATOM    934  O   ARG A  69      14.748   2.724   7.153  1.00  8.620          O  
ATOM    935  CB  ARG A  69      17.149   1.275   5.081  1.00 12.250          C  
ATOM    936  CG  ARG A  69      18.623   0.889   4.854  1.00 12.250          C  
ATOM    937  CD  ARG A  69      19.415   1.980   4.208  1.00 12.250          C  
ATOM    938  NE  ARG A  69      20.780   1.582   3.952  1.00 12.250          N  
ATOM    939  CZ  ARG A  69      21.811   1.728   4.822  1.00 12.250          C  
ATOM    940  NH1 ARG A  69      21.633   2.266   6.023  1.00 12.250          N  
ATOM    941  NH2 ARG A  69      23.020   1.323   4.462  1.00 12.250          N  
ATOM    942  H   ARG A  69      16.878   1.098   7.939  1.00 10.510          H  
ATOM    943  HA  ARG A  69      17.546   3.189   5.897  1.00 10.500          H  
ATOM    944 1HB  ARG A  69      16.647   0.376   5.352  1.00 14.700          H  
ATOM    945 2HB  ARG A  69      16.740   1.609   4.131  1.00 14.700          H  
ATOM    946 1HG  ARG A  69      19.083   0.644   5.797  1.00 14.700          H  
ATOM    947 2HG  ARG A  69      18.666   0.013   4.208  1.00 14.700          H  
ATOM    948 1HD  ARG A  69      18.956   2.232   3.253  1.00 14.700          H  
ATOM    949 2HD  ARG A  69      19.441   2.862   4.831  1.00 14.700          H  
ATOM    950  HE  ARG A  69      20.981   1.162   3.056  1.00 14.700          H  
ATOM    951 1HH1 ARG A  69      20.706   2.581   6.349  1.00 14.700          H  
ATOM    952 2HH1 ARG A  69      22.408   2.351   6.657  1.00 14.700          H  
ATOM    953 1HH2 ARG A  69      23.164   0.912   3.551  1.00 14.700          H  
ATOM    954 2HH2 ARG A  69      23.796   1.422   5.098  1.00 14.700          H  
ATOM    955  N   ARG A  70      15.102   3.511   5.062  1.00  8.010          N  
ATOM    956  CA  ARG A  70      13.827   4.200   4.816  1.00  7.720          C  
ATOM    957  C   ARG A  70      12.479   3.452   4.839  1.00  7.140          C  
ATOM    958  O   ARG A  70      11.449   4.078   5.090  1.00  7.350          O  
ATOM    959  CB  ARG A  70      13.920   4.913   3.474  1.00 10.920          C  
ATOM    960  CG  ARG A  70      14.837   6.130   3.465  1.00 10.920          C  
ATOM    961  CD  ARG A  70      14.687   6.951   2.225  1.00 10.920          C  
ATOM    962  NE  ARG A  70      15.141   6.233   1.030  1.00 10.920          N  
ATOM    963  CZ  ARG A  70      16.415   6.193   0.574  1.00 10.920          C  
ATOM    964  NH1 ARG A  70      17.383   6.819   1.217  1.00 10.920          N  
ATOM    965  NH2 ARG A  70      16.692   5.511  -0.526  1.00 10.920          N  
ATOM    966  H   ARG A  70      15.779   3.557   4.312  1.00  9.610          H  
ATOM    967  HA  ARG A  70      13.758   4.973   5.586  1.00  9.260          H  
ATOM    968 1HB  ARG A  70      14.277   4.217   2.716  1.00 13.110          H  
ATOM    969 2HB  ARG A  70      12.930   5.245   3.171  1.00 13.110          H  
ATOM    970 1HG  ARG A  70      14.598   6.764   4.319  1.00 13.110          H  
ATOM    971 2HG  ARG A  70      15.872   5.805   3.540  1.00 13.110          H  
ATOM    972 1HD  ARG A  70      13.630   7.190   2.091  1.00 13.110          H  
ATOM    973 2HD  ARG A  70      15.248   7.878   2.316  1.00 13.110          H  
ATOM    974  HE  ARG A  70      14.443   5.741   0.488  1.00 13.110          H  
ATOM    975 1HH1 ARG A  70      17.183   7.340   2.056  1.00 13.110          H  
ATOM    976 2HH1 ARG A  70      18.331   6.781   0.867  1.00 13.110          H  
ATOM    977 1HH2 ARG A  70      15.955   5.030  -1.022  1.00 13.110          H  
ATOM    978 2HH2 ARG A  70      17.640   5.474  -0.875  1.00 13.110          H  
ATOM    979  N   ILE A  71      12.421   2.174   4.481  1.00  6.600          N  
ATOM    980  CA  ILE A  71      11.097   1.540   4.435  1.00  6.230          C  
ATOM    981  C   ILE A  71      10.515   1.324   5.852  1.00  6.060          C  
ATOM    982  O   ILE A  71      11.209   0.856   6.758  1.00  6.150          O  
ATOM    983  CB  ILE A  71      11.171   0.215   3.638  1.00  8.870          C  
ATOM    984  CG1 ILE A  71       9.754  -0.258   3.247  1.00  8.870          C  
ATOM    985  CG2 ILE A  71      11.910  -0.845   4.437  1.00  8.870          C  
ATOM    986  CD1 ILE A  71       9.737  -1.375   2.222  1.00  8.870          C  
ATOM    987  H   ILE A  71      13.257   1.659   4.258  1.00  7.920          H  
ATOM    988  HA  ILE A  71      10.417   2.205   3.911  1.00  7.480          H  
ATOM    989  HB  ILE A  71      11.719   0.396   2.712  1.00 10.640          H  
ATOM    990 1HG1 ILE A  71       9.217  -0.587   4.128  1.00 10.640          H  
ATOM    991 2HG1 ILE A  71       9.224   0.591   2.814  1.00 10.640          H  
ATOM    992 1HG2 ILE A  71      11.998  -1.757   3.868  1.00 10.640          H  
ATOM    993 2HG2 ILE A  71      12.890  -0.465   4.667  1.00 10.640          H  
ATOM    994 3HG2 ILE A  71      11.389  -1.069   5.358  1.00 10.640          H  
ATOM    995 1HD1 ILE A  71       8.701  -1.615   1.977  1.00 10.640          H  
ATOM    996 2HD1 ILE A  71      10.254  -1.052   1.330  1.00 10.640          H  
ATOM    997 3HD1 ILE A  71      10.226  -2.257   2.608  1.00 10.640          H  
ATOM    998  N   ARG A  72       9.233   1.677   6.041  1.00  6.170          N  
ATOM    999  CA  ARG A  72       8.558   1.494   7.332  1.00  6.440          C  
ATOM   1000  C   ARG A  72       7.038   1.655   7.239  1.00  6.280          C  
ATOM   1001  O   ARG A  72       6.518   2.204   6.266  1.00  6.220          O  
ATOM   1002  CB  ARG A  72       9.072   2.472   8.395  1.00  8.910          C  
ATOM   1003  CG  ARG A  72       8.635   3.951   8.247  1.00  8.910          C  
ATOM   1004  CD  ARG A  72       9.509   4.710   7.334  1.00  8.910          C  
ATOM   1005  NE  ARG A  72       9.336   6.149   7.505  1.00  8.910          N  
ATOM   1006  CZ  ARG A  72       9.935   7.108   6.763  1.00  8.910          C  
ATOM   1007  NH1 ARG A  72      10.774   6.784   5.796  1.00  8.910          N  
ATOM   1008  NH2 ARG A  72       9.679   8.387   7.018  1.00  8.910          N  
ATOM   1009  H   ARG A  72       8.719   2.065   5.264  1.00  7.400          H  
ATOM   1010  HA  ARG A  72       8.763   0.480   7.676  1.00  7.730          H  
ATOM   1011 1HB  ARG A  72       8.723   2.142   9.373  1.00 10.690          H  
ATOM   1012 2HB  ARG A  72      10.158   2.448   8.425  1.00 10.690          H  
ATOM   1013 1HG  ARG A  72       7.619   4.020   7.867  1.00 10.690          H  
ATOM   1014 2HG  ARG A  72       8.674   4.426   9.224  1.00 10.690          H  
ATOM   1015 1HD  ARG A  72      10.555   4.455   7.517  1.00 10.690          H  
ATOM   1016 2HD  ARG A  72       9.241   4.459   6.311  1.00 10.690          H  
ATOM   1017  HE  ARG A  72       8.702   6.450   8.227  1.00 10.690          H  
ATOM   1018 1HH1 ARG A  72      10.982   5.788   5.595  1.00 10.690          H  
ATOM   1019 2HH1 ARG A  72      11.218   7.503   5.252  1.00 10.690          H  
ATOM   1020 1HH2 ARG A  72       9.039   8.637   7.762  1.00 10.690          H  
ATOM   1021 2HH2 ARG A  72      10.125   9.113   6.477  1.00 10.690          H  
ATOM   1022  N   LEU A  73       6.340   1.221   8.289  1.00  6.550          N  
ATOM   1023  CA  LEU A  73       4.908   1.460   8.461  1.00  6.740          C  
ATOM   1024  C   LEU A  73       4.607   2.934   8.669  1.00  7.430          C  
ATOM   1025  O   LEU A  73       5.244   3.599   9.482  1.00  7.920          O  
ATOM   1026  CB  LEU A  73       4.383   0.665   9.681  1.00  9.360          C  
ATOM   1027  CG  LEU A  73       2.855   0.789  10.059  1.00  9.360          C  
ATOM   1028  CD1 LEU A  73       1.947   0.194   9.034  1.00  9.360          C  
ATOM   1029  CD2 LEU A  73       2.629   0.091  11.330  1.00  9.360          C  
ATOM   1030  H   LEU A  73       6.835   0.728   9.034  1.00  7.860          H  
ATOM   1031  HA  LEU A  73       4.395   1.155   7.558  1.00  8.090          H  
ATOM   1032 1HB  LEU A  73       4.592  -0.382   9.516  1.00 11.230          H  
ATOM   1033 2HB  LEU A  73       4.955   0.982  10.556  1.00 11.230          H  
ATOM   1034  HG  LEU A  73       2.616   1.827  10.173  1.00 11.230          H  
ATOM   1035 1HD1 LEU A  73       0.913   0.303   9.358  1.00 11.230          H  
ATOM   1036 2HD1 LEU A  73       2.070   0.677   8.071  1.00 11.230          H  
ATOM   1037 3HD1 LEU A  73       2.173  -0.851   8.955  1.00 11.230          H  
ATOM   1038 1HD2 LEU A  73       1.588   0.187  11.642  1.00 11.230          H  
ATOM   1039 2HD2 LEU A  73       2.871  -0.961  11.233  1.00 11.230          H  
ATOM   1040 3HD2 LEU A  73       3.267   0.543  12.067  1.00 11.230          H  
ATOM   1041  N   LEU A  74       3.608   3.441   7.950  1.00  7.730          N  
ATOM   1042  CA  LEU A  74       3.199   4.832   8.125  1.00  8.600          C  
ATOM   1043  C   LEU A  74       1.974   4.878   9.045  1.00  9.070          C  
ATOM   1044  O   LEU A  74       1.812   5.794   9.869  1.00  9.230          O  
ATOM   1045  CB  LEU A  74       2.904   5.432   6.754  1.00 11.690          C  
ATOM   1046  CG  LEU A  74       4.107   5.380   5.736  1.00 11.690          C  
ATOM   1047  CD1 LEU A  74       3.619   5.927   4.389  1.00 11.690          C  
ATOM   1048  CD2 LEU A  74       5.346   6.152   6.284  1.00 11.690          C  
ATOM   1049  H   LEU A  74       3.157   2.854   7.267  1.00  9.280          H  
ATOM   1050  HA  LEU A  74       3.994   5.386   8.613  1.00 10.320          H  
ATOM   1051 1HB  LEU A  74       2.061   4.907   6.311  1.00 14.030          H  
ATOM   1052 2HB  LEU A  74       2.617   6.477   6.884  1.00 14.030          H  
ATOM   1053  HG  LEU A  74       4.404   4.342   5.577  1.00 14.030          H  
ATOM   1054 1HD1 LEU A  74       4.423   5.869   3.658  1.00 14.030          H  
ATOM   1055 2HD1 LEU A  74       2.786   5.326   4.054  1.00 14.030          H  
ATOM   1056 3HD1 LEU A  74       3.293   6.942   4.472  1.00 14.030          H  
ATOM   1057 1HD2 LEU A  74       6.155   6.089   5.560  1.00 14.030          H  
ATOM   1058 2HD2 LEU A  74       5.104   7.186   6.455  1.00 14.030          H  
ATOM   1059 3HD2 LEU A  74       5.682   5.710   7.217  1.00 14.030          H  
ATOM   1060  N   SER A  75       1.127   3.848   8.948  1.00  9.500          N  
ATOM   1061  CA  SER A  75      -0.098   3.721   9.743  1.00 10.110          C  
ATOM   1062  C   SER A  75       0.242   3.060  11.068  1.00 10.920          C  
ATOM   1063  O   SER A  75      -0.203   1.949  11.362  1.00 11.350          O  
ATOM   1064  CB  SER A  75      -1.142   2.896   9.008  1.00 13.910          C  
ATOM   1065  OG  SER A  75      -1.544   3.513   7.812  1.00 13.910          O  
ATOM   1066  H   SER A  75       1.321   3.129   8.270  1.00 11.400          H  
ATOM   1067  HA  SER A  75      -0.500   4.699   9.949  1.00 12.130          H  
ATOM   1068 1HB  SER A  75      -0.741   1.911   8.792  1.00 16.690          H  
ATOM   1069 2HB  SER A  75      -2.008   2.761   9.655  1.00 16.690          H  
ATOM   1070  HG  SER A  75      -2.210   2.933   7.426  1.00 16.690          H  
ATOM   1071  N   ARG A  76       1.042   3.767  11.847  1.00 11.290          N  
ATOM   1072  CA  ARG A  76       1.610   3.313  13.103  1.00 12.220          C  
ATOM   1073  C   ARG A  76       0.535   2.889  14.097  1.00 12.830          C  
ATOM   1074  O   ARG A  76      -0.488   3.555  14.260  1.00 13.140          O  
ATOM   1075  CB  ARG A  76       2.436   4.427  13.714  1.00 16.740          C  
ATOM   1076  CG  ARG A  76       3.699   4.840  12.929  1.00 16.740          C  
ATOM   1077  CD  ARG A  76       4.430   5.920  13.656  1.00 16.740          C  
ATOM   1078  NE  ARG A  76       5.578   6.445  12.926  1.00 16.740          N  
ATOM   1079  CZ  ARG A  76       6.846   5.958  12.950  1.00 16.740          C  
ATOM   1080  NH1 ARG A  76       7.173   4.885  13.653  1.00 16.740          N  
ATOM   1081  NH2 ARG A  76       7.783   6.585  12.249  1.00 16.740          N  
ATOM   1082  H   ARG A  76       1.302   4.686  11.477  1.00 13.550          H  
ATOM   1083  HA  ARG A  76       2.261   2.463  12.909  1.00 14.660          H  
ATOM   1084 1HB  ARG A  76       1.816   5.316  13.818  1.00 20.080          H  
ATOM   1085 2HB  ARG A  76       2.739   4.132  14.707  1.00 20.080          H  
ATOM   1086 1HG  ARG A  76       4.354   3.976  12.807  1.00 20.080          H  
ATOM   1087 2HG  ARG A  76       3.416   5.218  11.945  1.00 20.080          H  
ATOM   1088 1HD  ARG A  76       3.739   6.746  13.826  1.00 20.080          H  
ATOM   1089 2HD  ARG A  76       4.775   5.545  14.613  1.00 20.080          H  
ATOM   1090  HE  ARG A  76       5.414   7.267  12.359  1.00 20.080          H  
ATOM   1091 1HH1 ARG A  76       6.473   4.345  14.189  1.00 20.080          H  
ATOM   1092 2HH1 ARG A  76       8.120   4.549  13.645  1.00 20.080          H  
ATOM   1093 1HH2 ARG A  76       7.546   7.405  11.709  1.00 20.080          H  
ATOM   1094 2HH2 ARG A  76       8.730   6.240  12.254  1.00 20.080          H  
ATOM   1095  N   GLY A  77       0.783   1.784  14.792  1.00 13.210          N  
ATOM   1096  CA  GLY A  77      -0.120   1.245  15.783  1.00 13.990          C  
ATOM   1097  C   GLY A  77       0.098   1.932  17.125  1.00 14.450          C  
ATOM   1098  O   GLY A  77       0.829   2.931  17.193  1.00 14.370          O  
ATOM   1099  H   GLY A  77       1.633   1.253  14.622  1.00 15.850          H  
ATOM   1100 1HA  GLY A  77      -1.150   1.361  15.452  1.00 16.790          H  
ATOM   1101 2HA  GLY A  77       0.088   0.180  15.850  1.00 16.790          H  
ATOM   1102  N   PRO A  78      -0.459   1.389  18.227  1.00 15.100          N  
ATOM   1103  CA  PRO A  78      -0.421   1.989  19.543  1.00 15.720          C  
ATOM   1104  C   PRO A  78       0.980   2.194  20.082  1.00 15.580          C  
ATOM   1105  O   PRO A  78       1.169   3.112  20.879  1.00 15.840          O  
ATOM   1106  CB  PRO A  78      -1.219   1.000  20.398  1.00 23.580          C  
ATOM   1107  CG  PRO A  78      -1.153  -0.301  19.654  1.00 23.580          C  
ATOM   1108  CD  PRO A  78      -1.129   0.079  18.180  1.00 23.580          C  
ATOM   1109  HA  PRO A  78      -0.939   2.953  19.504  1.00 18.860          H  
ATOM   1110 1HB  PRO A  78      -0.772   0.938  21.399  1.00 28.300          H  
ATOM   1111 2HB  PRO A  78      -2.244   1.374  20.529  1.00 28.300          H  
ATOM   1112 1HG  PRO A  78      -0.238  -0.860  19.940  1.00 28.300          H  
ATOM   1113 2HG  PRO A  78      -1.990  -0.923  19.942  1.00 28.300          H  
ATOM   1114 1HD  PRO A  78      -0.527  -0.685  17.677  1.00 28.300          H  
ATOM   1115 2HD  PRO A  78      -2.137   0.174  17.756  1.00 28.300          H  
ATOM   1116  N   CYS A  79       1.989   1.428  19.615  1.00 15.320          N  
ATOM   1117  CA  CYS A  79       3.310   1.725  20.130  1.00 15.320          C  
ATOM   1118  C   CYS A  79       4.306   2.015  19.006  1.00 15.610          C  
ATOM   1119  O   CYS A  79       5.481   1.655  19.091  1.00 16.040          O  
ATOM   1120  CB  CYS A  79       3.809   0.551  20.959  1.00 21.450          C  
ATOM   1121  SG  CYS A  79       2.753   0.184  22.364  1.00 21.450          S  
ATOM   1122  H   CYS A  79       1.857   0.607  18.993  1.00 18.380          H  
ATOM   1123  HA  CYS A  79       3.255   2.600  20.773  1.00 18.380          H  
ATOM   1124 1HB  CYS A  79       3.852  -0.346  20.327  1.00 25.740          H  
ATOM   1125 2HB  CYS A  79       4.815   0.751  21.328  1.00 25.740          H  
ATOM   1126  HG  CYS A  79       1.646   0.091  21.632  1.00 25.740          H  
ATOM   1127  N   GLY A  80       3.847   2.770  18.001  1.00 15.510          N  
ATOM   1128  CA  GLY A  80       4.687   3.300  16.920  1.00 15.870          C  
ATOM   1129  C   GLY A  80       5.033   2.370  15.749  1.00 15.730          C  
ATOM   1130  O   GLY A  80       5.682   2.802  14.790  1.00 15.720          O  
ATOM   1131  H   GLY A  80       2.838   2.976  17.973  1.00 18.610          H  
ATOM   1132 1HA  GLY A  80       4.202   4.187  16.529  1.00 19.040          H  
ATOM   1133 2HA  GLY A  80       5.617   3.651  17.365  1.00 19.040          H  
ATOM   1134  N   SER A  81       4.621   1.108  15.814  1.00 15.690          N  
ATOM   1135  CA  SER A  81       4.944   0.131  14.771  1.00 15.780          C  
ATOM   1136  C   SER A  81       3.730  -0.700  14.382  1.00 16.020          C  
ATOM   1137  O   SER A  81       3.840  -1.788  13.808  1.00 16.210          O  
ATOM   1138  OXT SER A  81       2.621  -0.184  14.464  1.00 23.670          O  
ATOM   1139  CB  SER A  81       6.076  -0.759  15.228  1.00 21.250          C  
ATOM   1140  OG  SER A  81       7.271  -0.026  15.436  1.00 21.250          O  
ATOM   1141  H   SER A  81       4.088   0.826  16.620  1.00 18.830          H  
ATOM   1142  HA  SER A  81       5.275   0.674  13.881  1.00 18.940          H  
ATOM   1143 1HB  SER A  81       5.792  -1.277  16.145  1.00 25.500          H  
ATOM   1144 2HB  SER A  81       6.250  -1.500  14.470  1.00 25.500          H  
ATOM   1145  HG  SER A  81       7.918  -0.664  15.749  1.00 25.500          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 -340.45 42.3358 257.618 -20.6904 6.59774 16.3539 112.129 -133.895 -0.70432 -4.86877 -80.4741 -20.278 -17.9873 -12.7739 -15.5649 -1.26005 -0.19169 3.32506 3.01294 39.7186 40.7475 -17.3165 11.3022 8.10605 8.82845 57.3515 -59.0286
VAL:NtermProteinFull_1 -1.16864 0.56041 0.83364 -0.3231 0.11785 0.05501 0.21599 -0.37341 -0.04053 -0.15935 0.24779 2.20038 0 0 0 0 0 0.14104 0.00363 0.382 0 0 0 1.9342 0 1.65172 6.27863
PRO_2 -3.56025 0.97253 2.12478 -0.13951 0.00013 0.10069 0.52655 -0.87751 -0.04053 -0.15935 0.68301 0.20075 0 0 0 0 0 0.00278 0.00851 0.21175 0 -1.11951 0 -2.4119 -0.2473 2.35672 -1.36765
PRO_3 -2.71949 0.45908 1.62698 -0.09048 0.0003 0.05655 0.89564 -0.7006 -0 -0 -0.86119 0.72429 0 0 -0.65101 0 0 -0.0497 0.00339 0.40661 0 -0.11053 0 -2.4119 -0.35689 0.84645 -2.93246
THR_4 -4.70163 0.65074 2.5012 -0.17574 0.06875 0.15332 0.67672 -1.3387 -0 -0 0.26233 -2.1039 0 0 0 0 0 0.19723 0.05573 0.55118 0 0.14741 2.29041 -1.0874 -0.09344 0.96835 -0.97745
PRO_5 -5.65358 1.21976 3.63115 -0.14239 0.00577 0.10256 1.39893 -1.67359 -0 -0 -0.81093 0.15771 0 0 0 0 0 -0.06518 0.01267 0.16163 0 -1.07408 0 -2.4119 -0.17579 1.67195 -3.64531
PRO_6 -2.31302 0.28331 0.80537 -0.13546 0.03093 0.08434 0.20079 -0.43173 -0 -0 0.4883 0.44776 0 0 0 0 0 0.01162 0.01606 0.13394 0 -0.61058 0 -2.4119 0.71095 1.06574 -1.62356
ASP_7 -1.78268 0.41576 1.74836 -0.23742 0.0383 0.78637 0.63908 -0.84607 -0 -0 -0.4019 -0.35616 0 0 0 0 0 -0.03272 0.00997 0 1.96066 -0.66105 0 -2.3716 1.58831 0.56848 1.06569
ALA_8 -4.15778 0.45174 3.5192 -0.02339 0 0 2.58071 -2.03545 -0 -0 -1.63106 -0.45684 0 0 0 0 0 0.02047 0 0 0 -0.53844 0 1.8394 0.75453 0.59057 0.91366
CYS_9 -4.54512 0.47821 2.45516 -0.04771 0.00074 0.01771 1.23142 -1.36024 -0 -0 -0.91439 -0.43411 0 0 0 0 0 -0.05582 0.1498 0.55308 0 0.33414 0 3.6196 -0.06555 0.36899 1.7859
ARG_10 -5.09418 0.4972 3.93218 -0.78764 0.10738 0.54517 1.57099 -1.96886 -0 -0 -0.63166 0.16223 0 0 -0.65101 0 0 -0.04994 0.15681 1.75704 0 -0.15276 0 -1.2888 -0.24385 0.42638 -1.71334
GLY_11 -3.90555 0.35888 3.67327 -6e-05 0 0 1.68106 -1.97038 -0 -0 -1.24682 -0.38892 0 0 0 0 0 -0.0687 0 0 0 0.85295 0 0.83697 0.26696 0.50818 0.59784
MET_12 -6.98522 0.72543 3.5609 -0.73147 0.27536 0.31384 1.62546 -2.39018 -0 -0 -0.66231 -0.22811 0 0 0 0 0 0.15629 0.01484 2.3909 0 0.08637 0 0.60916 0.15902 0.3532 -0.72652
LEU_13 -5.0514 0.53259 2.92178 -0.68032 0.22613 0.2727 1.11183 -1.82394 -0 -0 -0.27552 0.00926 0 0 0 0 0 -0.03652 0.00555 1.23594 0 -0.29856 0 0.18072 -0.4118 0.40548 -1.67609
CYS_14 -3.36715 0.35695 3.41844 -0.06175 0.00253 0.01954 1.52898 -1.73708 -0 -0 -0.77223 -0.58412 0 0 0 0 0 0.04402 1e-05 0.8535 0 0.07414 0 3.6196 -0.1333 0.58669 3.84875
GLY_15 -3.56976 0.49921 3.25325 -4e-05 0 0 1.75913 -1.76613 -0.00287 -0.01413 -0.38141 -0.40342 0 0 0 0 0 -0.19651 0 0 0 0.35591 0 0.83697 0.25311 0.63218 1.25549
PHE_16 -3.7358 0.38044 2.61664 -1.02717 0.22293 0.39902 0.5232 -1.44838 -0 -0 0.2891 -0.55595 0 0 0 0 0 -0.09941 0.09828 0 2.40751 0.26201 0 1.0402 0.13511 0.46564 1.97337
GLY_17 -2.58876 0.40527 2.34493 -7e-05 0 0 1.05796 -1.32741 -0 -0 -0.80722 -0.34544 0 0 0 0 0 -0.06875 0 0 0 0.52303 0 0.83697 0.12019 0.36218 0.51288
ALA_18 -4.71893 0.75359 2.48211 -0.02185 0 0 2.09716 -1.87729 -0.0142 -0.0705 -1.69572 -0.38926 0 0 0 0 0 0.23517 0 0 0 -0.40584 0 1.8394 0.23127 0.5823 -0.9726
VAL_19 -8.38532 2.4108 2.98958 -0.33487 0.35431 0.06934 2.46436 -2.85531 -0.00205 -0.00681 -1.19744 -0.35532 0 0 0 0 0 0.02509 0.15786 0.11083 0 -0.46851 0 1.9342 -0.14854 1.05971 -2.17809
CYS:disulfide_20 -5.0338 0.72651 1.75146 -0.06877 0.02561 0.06586 1.12131 -1.25519 -0.00652 -0.04752 -0.71397 -0.39318 0 0 0 0 -0.09585 0.03116 0.2896 0.24476 0 -0.42457 0 3.6196 0.70346 0.81898 1.35895
GLU_21 -3.8143 0.41043 3.56329 -0.72085 0.31353 1.9863 1.34136 -1.61975 -0.00852 -0.11744 -0.83152 -2.46932 0 0 0 0 0 0.20334 0.00598 0 4.51297 -0.06136 0 -2.7348 0.80964 0.77176 1.54073
PRO_22 -2.63535 0.33808 1.76276 -0.19664 0.00369 0.14017 0.75615 -0.78142 -0 -0 -0.5837 0.0733 0 0 0 0 0 0.00357 0.00021 0.36036 0 -0.8733 0 -2.4119 -0.23963 0.82211 -3.46153
ASN_23 -4.01849 0.2622 4.09337 -0.22148 0.01115 0.3208 1.87734 -2.02213 -0 -0 -0.96538 -0.53872 0 0 -1.21081 0 0 -0.0349 0.12917 0 2.69339 0.21501 0 -0.93687 -0.24152 0.25279 -0.33507
ALA_24 -1.51158 0.11691 1.36987 -0.02395 0 0 0.34109 -0.71793 -0 -0 0.30051 -0.3635 0 0 0 0 0 -0.09271 0 0 0 -0.40443 0 1.8394 -0.42002 0.28212 0.71578
GLU_25 -1.99386 0.17313 2.00116 -0.20264 0.02548 0.30701 0.83646 -0.95618 -0.01143 -0.14855 -0.4203 -0.60173 0 0 -1.21081 0 0 -0.00693 0.01314 0 3.21593 -0.00088 0 -2.7348 -0.24159 0.24424 -1.71314
GLY_26 -0.8077 0.15317 0.84999 -0.0021 0 0 0.00554 -0.39873 -0 -0 0.35179 -0.38003 0 0 0 0 0 -0.11663 0 0 0 -1.52198 0 0.83697 0.4932 0.51056 -0.02597
PRO_27 -2.05678 0.19069 2.05096 -0.20475 0.00939 0.1496 0.25846 -0.76071 -0.00933 -0.08271 -0.18471 0.01035 0 0 0 0 0 0.03638 0.00205 0.36877 0 -0.88652 0 -2.4119 0.25687 0.65457 -2.60931
GLY_28 -1.09079 0.17769 1.23203 -0.00036 0 0 0.12881 -0.5167 -0 -0 -0.2617 -0.21216 0 0 0 0 0 -0.03593 0 0 0 0.19959 0 0.83697 -0.14914 0.31915 0.62746
ARG_29 -4.99034 0.55445 4.31693 -0.55554 0.08458 0.31669 1.19376 -1.78077 -0.01691 -0.15629 -0.83746 -0.11516 0 0 0 -0.63003 0 0.02681 0.02931 2.39928 0 -0.16292 0 -1.2888 -0.07988 0.3236 -1.3687
ALA_30 -1.72117 0.10585 1.29945 -0.03068 0.01592 0 0.05158 -0.69512 -0.0161 -0.11888 -0.17214 -0.4904 0 0 0 0 0 -0.01669 0 0 0 -0.11095 0 1.8394 0.15035 0.33723 0.42765
SER_31 -2.64523 0.2549 2.28861 -0.02689 0 0.06276 1.06242 -1.1398 -0.00804 -0.08459 -1.68698 -0.5034 0 0 0 0 0 0.00166 4e-05 0.20751 0 -0.40678 0.60282 -0.77834 -0.01015 0.15975 -2.64973
CYS_32 -2.55993 0.09591 2.87264 -0.08762 0.0027 0.04881 1.35495 -1.37531 -0.00012 -0.0003 -1.27904 -0.12617 0 0 0 0 0 -0.02704 0.00575 0.07551 0 -0.54133 0 3.6196 0.08135 0.24084 2.40121
VAL_33 -3.85232 0.4197 1.41355 -0.38072 0.34157 0.09346 1.01824 -1.21959 -0 -0 0.14187 0.02462 0 0 0 0 0 -0.02117 0.0018 1.32734 0 -0.55785 0 1.9342 0.12619 0.34047 1.15136
CYS_34 -3.15457 0.11093 1.55806 -0.1038 0.00381 0.05403 0.83674 -0.7968 -0.00012 -0.0003 -0.64123 -0.23281 0 0 0 0 0 -0.00702 0.00961 0.53966 0 0.12434 0 3.6196 -0.363 0.36291 1.92004
LYS_35 -4.1535 0.50534 2.43719 -0.33521 0.03715 0.13362 1.03066 -1.25486 -0 -0 -0.1051 0.01824 0 0 0 0 0 -0.01795 0.035 2.02889 0 -0.00667 0 -1.5107 0.11938 0.31813 -0.72042
LYS_36 -1.4227 0.10398 1.13184 -0.2979 0.03102 0.13379 0.2175 -0.5155 -0 -0 -0.19957 0.09159 0 0 0 0 0 0.0232 0.00024 1.93559 0 -0.04705 0 -1.5107 0.10963 0.13107 -0.08396
SER_37 -2.2377 0.56025 2.00992 -0.02746 0 0.04637 0.88418 -0.88654 -0 -0 0.58573 -1.0418 0 0 -0.74869 0 0 0.04094 0.03467 0.6942 0 -0.38091 0.60637 -0.77834 -0.04201 0.66811 -0.01272
PRO_38 -2.25613 0.33942 1.4449 -0.12256 0.01541 0.0761 0.49813 -0.58668 -0 -0 0.46831 0.60334 0 0 0 0 0 -0.00714 0.00012 0.18808 0 0.02393 0 -2.4119 0.35721 0.77941 -0.59005
CYS_39 -4.93475 1.12859 2.85985 -0.07647 0.0012 0.05197 1.3815 -1.43597 -0.0045 -0.0526 -1.38109 -0.08449 0 0 -0.74869 0 0 -0.08109 0.00992 0.26777 0 0.02782 0 3.6196 0.10914 1.1804 1.8381
PRO_40 -4.49151 0.82702 3.06675 -0.15843 0.00024 0.11344 1.60082 -1.37413 -0.0142 -0.0705 -0.50192 0.30827 0 0 0 0 0 -0.01609 0.07281 0.20703 0 -0.61783 0 -2.4119 0.27554 1.21404 -1.97055
SER_41 -2.39724 0.28235 1.30641 -0.03128 0.02505 0.03124 0.15262 -0.75895 -0.00797 -0.14453 0.1273 0.26895 0 0 0 0 0 0.02973 1e-05 0.42932 0 0.08249 0.60012 -0.77834 1.5489 0.2692 1.03537
VAL_42 -2.66432 0.45278 1.26381 -0.27689 0.18933 0.05897 0.82982 -0.99428 -0 -0 0.36256 -0.3158 0 0 0 0 0 0.11093 0.00479 0.06954 0 -0.41751 0 1.9342 1.50134 0.22969 2.33896
VAL_43 -3.41675 0.66094 1.57279 -0.3173 0.51405 0.07987 0.69449 -1.26095 -0.00012 -0.00044 0.00977 -0.56395 0 0 0 0 0 0.39331 0.00457 0.12596 0 0.23273 0 1.9342 0.5993 0.37522 1.63771
ALA_44 -2.24315 0.24172 1.03878 -0.02293 0 0 0.50768 -0.95231 -0 -0 -0.48235 -0.17485 0 0 0 0 0 0.99638 0 0 0 -0.18229 0 1.8394 -0.08288 1.29826 1.78145
PRO_45 -4.45822 0.35415 2.50197 -0.16859 0.00062 0.11434 1.53955 -1.33076 -0.00012 -0.00044 -0.83366 0.24541 0 0 0 0 0 0.01762 0.01549 0.38476 0 -0.94692 0 -2.4119 -0.28579 1.51049 -3.75199
VAL_46 -7.01789 0.91877 3.6711 -0.30323 0.17461 0.06061 2.15764 -2.48975 -0.00877 -0.06737 -3.14394 -0.15099 0 0 -0.54616 0 0 -0.01441 0.06174 0.11625 0 -0.4424 0 1.9342 -0.06746 0.9832 -4.17425
CYS:disulfide_47 -6.60198 1.59732 3.17466 -0.0683 0 0.0551 1.27122 -1.88949 -0.00205 -0.00681 -0.4512 -0.2426 0 0 0 0 -0.09585 0.00453 0.1705 0.7202 0 0.02603 0 3.6196 0.15873 0.75832 2.19791
GLY_48 -4.6269 0.54287 3.27585 -0.00028 0 0 1.01419 -1.81971 -0.01759 -0.11472 0.55303 -0.17168 0 0 0 0 0 0.02796 0 0 0 -1.51437 0 0.83697 0.3037 0.31937 -1.39131
SER_49 -4.31797 0.62498 4.2541 -0.03201 0.00765 0.05975 1.12312 -1.9265 -0.00962 -0.06512 -0.77545 -0.37638 0 0 0 0 0 0.02057 0.0518 0.16536 0 -0.35815 0.60509 -0.77834 0.61489 0.43966 -0.67256
ASP_50 -5.79327 0.42588 8.47353 -0.09499 0.00123 0.27141 3.97199 -3.49618 -0.04625 -0.27536 -7.54772 -0.96716 0 0 -1.3452 0 0 -0.02476 0.03887 0 2.4022 -0.39108 0 -2.3716 0.45401 1.10939 -5.20505
ALA_51 -2.97496 0.42455 2.65787 -0.02413 0 0 1.04516 -1.49199 -0 -0 -1.60419 -0.15389 0 0 -0.92097 0 0 -0.02752 0 0 0 -0.15751 0 1.8394 -0.53504 1.13066 -0.79255
SER_52 -3.32036 0.48652 3.27879 -0.03428 0.06408 0.03184 1.46611 -1.50497 -0.01189 -0.15955 -1.4821 0.11362 0 0 0 -0.63003 0 0.22295 0.00316 0.06918 0 0.12398 1.86796 -0.77834 -0.31624 1.31998 0.81042
THR_53 -4.78531 0.7552 3.7194 -0.23351 0.29431 0.09808 1.53842 -2.09512 -0.01839 -0.0909 0.45748 -1.47827 0 0 0 0 0 -0.01247 0.00806 0.12354 0 0.42603 2.32144 -1.0874 0.4826 1.48676 1.90996
TYR_54 -10.0206 1.16893 5.98703 -0.59051 0.02867 0.33046 3.43804 -3.85751 -0.01717 -0.18518 -1.87464 -0.17639 0 0 0 0 0 -0.0065 0.00235 0 2.21564 -0.3345 0.00349 1.2797 0.85111 0.9858 -0.77184
SER_55 -3.82546 0.40336 4.76688 -0.03014 3e-05 0.0502 1.82581 -2.2492 -0.00315 -0.01875 -1.08446 -0.96562 0 0 -0.37202 0 0 -0.12085 0.02415 0.16344 0 -0.25146 0.60001 -0.77834 0.19167 0.64087 -1.03304
ASN_56 -3.5236 0.37744 3.63717 -0.29478 0.04437 0.54861 1.01079 -1.76791 -0.01621 -0.07951 -0.01296 -1.53367 0 0 0 0 0 -0.02862 0.14205 0 2.99729 0.04939 0 -0.93687 -0.37587 0.37945 0.61655
GLU_57 -5.08575 0.43334 6.53454 -0.20791 0.03535 0.31272 2.8477 -2.813 -0.01855 -0.11428 -2.58279 -0.66397 0 0 -0.54616 0 0 0.01069 0.02235 0 3.29219 -0.0901 0 -2.7348 -0.05765 0.40424 -1.02183
CYS_58 -4.7696 0.3691 4.08818 -0.04481 0.00314 0.01995 1.58125 -1.94443 -0 -0 -2.39785 -0.27243 0 0 0 0 0 0.17582 0.00126 0.53176 0 0.06232 0 3.6196 0.06061 0.51055 1.59442
GLU_59 -3.73916 0.52461 3.67544 -0.4571 0.17706 1.40082 1.14374 -1.62056 -0.01618 -0.13176 -1.57884 -2.87148 0 0 0 0 0 -0.06398 0.03426 0 3.98428 -0.25464 0 -2.7348 -0.2893 1.12256 -1.69503
LEU_60 -8.59967 1.45809 2.95215 -0.55527 0.28114 0.17654 1.40923 -2.36963 -0.00548 -0.0496 -0.9007 0.10614 0 0 0 0 0 0.0475 0.35012 0.19904 0 -0.1069 0 0.18072 -0.55772 1.5285 -4.45579
GLN_61 -8.91476 0.76626 7.80071 -0.41809 0.16195 0.22557 4.21315 -3.73881 -0.07385 -0.37431 -4.10266 -0.22397 0 0 -0.90352 0 0 0.21085 0.03842 0 4.17583 0.43043 0 -0.18838 1.53807 1.24421 1.86711
ARG_62 -6.91123 0.62679 5.74427 -0.54063 0.04202 0.28887 2.59518 -2.5209 -0.02053 -0.15058 -2.03418 0.46087 0 0 -0.37202 0 0 0.01155 0.13087 2.4177 0 -0.16562 0 -1.2888 1.58306 0.8194 0.71608
ALA_63 -4.33836 0.26639 3.86496 -0.02292 0 0 2.03999 -2.21598 -0.05992 -0.29659 -1.44547 -0.37251 0 0 0 0 0 -0.05303 0 0 0 -0.3269 0 1.8394 -0.55502 0.44039 -1.23558
GLN_64 -7.89846 0.82578 6.44307 -0.72513 0.18389 0.84706 2.88344 -3.14873 -0 -0 -2.00669 -0.72609 0 0 0 0 0 0.70161 0.07779 0 2.22062 -0.1784 0 -0.18838 -0.62182 0.49285 -0.81759
CYS_65 -5.07302 0.42119 5.20646 -0.04599 0 0.01382 2.71728 -2.47544 -0 -0 -2.8037 -0.27315 0 0 0 0 0 0.02866 0.00223 0.33646 0 0.32913 0 3.6196 0.07123 0.81982 2.89456
SER_66 -2.78979 0.16072 3.4682 -0.02362 0 0.02194 1.3025 -1.62909 -0.00192 -0.01931 -0.35791 -0.40296 0 0 0 0 0 -0.01765 0.00289 0.56613 0 0.26566 0.60207 -0.77834 0.24798 0.5371 1.15461
GLN_67 -4.5092 0.30131 4.73979 -0.67768 0.09762 0.72857 1.45904 -2.13259 -0.01493 -0.13829 -0.57333 -0.52427 0 0 0 0 0 -0.08099 0.00281 0 2.25443 -0.19248 0 -0.18838 -0.40138 0.22274 0.37279
GLN_68 -3.48092 0.21586 4.51813 -0.64838 0.14945 0.64829 2.01823 -2.03805 -0 -0 -2.65834 -0.50439 0 0 -0.41857 0 0 -0.05307 0.01618 0 2.41454 -0.29927 0 -0.18838 -0.22577 0.32137 -0.21309
ARG_69 -4.35192 0.33641 5.00842 -0.928 0.32088 0.67755 1.86869 -2.09562 -0 -0 -1.59139 0.13664 0 0 -0.41857 0 0 0.33357 0.02553 2.17433 0 -0.03767 0 -1.2888 0.14727 0.63716 0.95448
ARG_70 -2.92609 0.18629 2.04936 -0.82089 0.12857 0.58348 1.24318 -1.09026 -0 -0 -0.68529 0.41214 0 0 -0.8721 0 0 -0.03849 0.02297 1.62789 0 -0.1851 0 -1.2888 -0.19611 1.3795 -0.46976
ILE_71 -7.16355 0.8933 2.01563 -0.5551 0.56109 0.11398 1.14367 -1.90673 -0.01731 -0.13159 0.00693 0.06031 0 0 0 0 0 -0.08376 0.10377 1.85607 0 -0.33138 0 0.73287 -0.53382 1.12947 -2.10615
ARG_72 -5.02071 0.21142 3.68688 -0.86761 0.27196 0.71908 1.48306 -1.7542 -0 -0 -1.0699 -0.0411 0 0 -0.8721 0 0 0.16012 0.07885 2.57811 0 -0.05618 0 -1.2888 -0.11179 0.3792 -1.51374
LEU_73 -8.66149 1.21139 3.34152 -0.5492 0.11465 0.12747 1.09726 -2.50108 -0 -0 -0.79047 0.31477 0 0 -0.90352 0 0 -0.00909 0.09148 0.53157 0 -0.15034 0 0.18072 -0.12799 0.51416 -6.16818
LEU_74 -6.78792 0.59875 3.45569 -0.47738 0.23891 0.10893 1.84861 -2.10886 -0 -0 -1.09724 0.13798 0 0 0 0 0 0.05571 0.10626 0.33853 0 -0.2818 0 0.18072 -0.23026 0.60622 -3.30716
SER_75 -3.57864 0.3262 2.38649 -0.03173 0.01456 0.03006 0.59589 -1.41182 -0.02039 -0.22752 0.35989 -0.20301 0 0 0 0 0 0.10233 0.00091 0.22335 0 0.30526 0.6005 -0.77834 0.54196 0.49008 -0.27399
ARG_76 -6.47746 0.41641 6.46899 -0.57878 0.06827 0.32255 3.18924 -2.96221 -0 -0 -4.11457 0.43116 0 0 -0.71436 0 0 -0.07864 0.03258 2.66807 0 0.01683 0 -1.2888 0.2167 0.43433 -1.94968
GLY_77 -3.42115 0.38148 4.12928 -0.0003 0 0 1.8209 -2.03336 -0 -0 -2.20494 -0.14842 0 0 0 0 0 0.01187 0 0 0 -0.94889 0 0.83697 -0.47096 0.85577 -1.19175
PRO_78 -4.37085 0.59554 2.67039 -0.08684 5e-05 0.05385 0.60648 -0.96174 -0.0161 -0.11888 0.49396 0.71871 0 0 0 0 0 0.05245 0.00293 0.55466 0 -0.29611 0 -2.4119 -0.438 1.25809 -1.69331
CYS_79 -2.2347 0.26545 2.5963 -0.06485 0.01908 0.02345 1.02205 -1.1268 -0.03463 -0.26413 -1.12263 -0.85453 0 0 -0.42423 0 0 0.47007 0.00708 0.29745 0 -0.11918 0 3.6196 0.36038 0.81774 3.25296
GLY_80 -2.51626 0.12842 2.74613 -5e-05 0 0 1.29855 -1.31599 -0 -0 -1.9828 -0.36589 0 0 -0.71436 0 0 -0.15414 0 0 0 -1.43108 0 0.83697 0.14772 0.5058 -2.81699
SER:CtermProteinFull_81 -5.45454 0.73047 7.63292 -0.03375 0.01025 0.042 3.53069 -3.20119 -0.04922 -0.35341 -6.21374 1.15708 0 0 0 0 0 0 0.00134 0.8568 0 0 0.60192 -0.77834 -0.45989 0.44073 -1.53989
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514329 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 49.364 tmscore: 0.25491 1lr7A_206 prob: 99.86 ident: 34.21
SSBOND     CYS A   14    CYS A   20                                       2.03  
SSBOND     CYS A   32    CYS A   58                                       2.34  
ATOM      1  N   VAL A   1     -25.024  15.315   0.196  1.00 11.420          N  
ATOM      2  CA  VAL A   1     -25.011  14.799  -1.171  1.00 11.150          C  
ATOM      3  C   VAL A   1     -25.600  13.384  -1.435  1.00 10.740          C  
ATOM      4  O   VAL A   1     -25.909  13.108  -2.590  1.00 10.880          O  
ATOM      5  CB  VAL A   1     -23.564  14.814  -1.762  1.00 15.720          C  
ATOM      6  CG1 VAL A   1     -22.999  16.238  -1.744  1.00 15.720          C  
ATOM      7  CG2 VAL A   1     -22.611  13.840  -1.006  1.00 15.720          C  
ATOM      8 1H   VAL A   1     -24.947  16.322   0.169  1.00 13.700          H  
ATOM      9 2H   VAL A   1     -25.900  15.071   0.639  1.00 13.700          H  
ATOM     10 3H   VAL A   1     -24.258  14.940   0.732  1.00 13.700          H  
ATOM     11  HA  VAL A   1     -25.597  15.499  -1.767  1.00 13.380          H  
ATOM     12  HB  VAL A   1     -23.624  14.510  -2.806  1.00 18.860          H  
ATOM     13 1HG1 VAL A   1     -22.007  16.237  -2.202  1.00 18.860          H  
ATOM     14 2HG1 VAL A   1     -23.657  16.897  -2.315  1.00 18.860          H  
ATOM     15 3HG1 VAL A   1     -22.917  16.602  -0.723  1.00 18.860          H  
ATOM     16 1HG2 VAL A   1     -21.623  13.876  -1.463  1.00 18.860          H  
ATOM     17 2HG2 VAL A   1     -22.517  14.137   0.034  1.00 18.860          H  
ATOM     18 3HG2 VAL A   1     -22.983  12.818  -1.063  1.00 18.860          H  
ATOM     19  N   PRO A   2     -25.681  12.427  -0.478  1.00 10.440          N  
ATOM     20  CA  PRO A   2     -26.227  11.105  -0.720  1.00 10.420          C  
ATOM     21  C   PRO A   2     -27.764  11.118  -0.710  1.00 10.260          C  
ATOM     22  O   PRO A   2     -28.338  11.920   0.029  1.00 10.170          O  
ATOM     23  CB  PRO A   2     -25.671  10.339   0.469  1.00 15.630          C  
ATOM     24  CG  PRO A   2     -25.596  11.352   1.572  1.00 15.630          C  
ATOM     25  CD  PRO A   2     -25.264  12.637   0.933  1.00 15.630          C  
ATOM     26  HA  PRO A   2     -25.813  10.741  -1.667  1.00 12.500          H  
ATOM     27 1HB  PRO A   2     -26.316   9.471   0.704  1.00 18.760          H  
ATOM     28 2HB  PRO A   2     -24.686   9.946   0.239  1.00 18.760          H  
ATOM     29 1HG  PRO A   2     -26.553  11.415   2.094  1.00 18.760          H  
ATOM     30 2HG  PRO A   2     -24.843  11.048   2.310  1.00 18.760          H  
ATOM     31 1HD  PRO A   2     -25.916  13.347   1.450  1.00 18.760          H  
ATOM     32 2HD  PRO A   2     -24.199  12.826   1.052  1.00 18.760          H  
ATOM     33  N   PRO A   3     -28.445  10.215  -1.444  1.00 10.500          N  
ATOM     34  CA  PRO A   3     -29.878   9.963  -1.386  1.00 10.630          C  
ATOM     35  C   PRO A   3     -30.237   9.195  -0.116  1.00 10.350          C  
ATOM     36  O   PRO A   3     -29.437   8.391   0.369  1.00 10.480          O  
ATOM     37  CB  PRO A   3     -30.114   9.140  -2.659  1.00 15.950          C  
ATOM     38  CG  PRO A   3     -28.816   8.452  -2.931  1.00 15.950          C  
ATOM     39  CD  PRO A   3     -27.742   9.423  -2.456  1.00 15.950          C  
ATOM     40  HA  PRO A   3     -30.414  10.924  -1.435  1.00 12.760          H  
ATOM     41 1HB  PRO A   3     -30.922   8.423  -2.486  1.00 19.130          H  
ATOM     42 2HB  PRO A   3     -30.424   9.796  -3.475  1.00 19.130          H  
ATOM     43 1HG  PRO A   3     -28.788   7.481  -2.422  1.00 19.130          H  
ATOM     44 2HG  PRO A   3     -28.728   8.239  -4.007  1.00 19.130          H  
ATOM     45 1HD  PRO A   3     -26.942   8.846  -2.005  1.00 19.130          H  
ATOM     46 2HD  PRO A   3     -27.395  10.072  -3.284  1.00 19.130          H  
ATOM     47  N   THR A   4     -31.472   9.341   0.355  1.00 10.180          N  
ATOM     48  CA  THR A   4     -31.941   8.591   1.520  1.00 10.100          C  
ATOM     49  C   THR A   4     -32.358   7.135   1.181  1.00  9.840          C  
ATOM     50  O   THR A   4     -33.133   6.916   0.261  1.00  9.930          O  
ATOM     51  CB  THR A   4     -33.130   9.338   2.160  1.00 14.170          C  
ATOM     52  OG1 THR A   4     -32.701  10.633   2.587  1.00 14.170          O  
ATOM     53  CG2 THR A   4     -33.666   8.619   3.338  1.00 14.170          C  
ATOM     54  H   THR A   4     -32.121  10.009  -0.080  1.00 12.220          H  
ATOM     55  HA  THR A   4     -31.140   8.606   2.245  1.00 12.120          H  
ATOM     56  HB  THR A   4     -33.923   9.440   1.439  1.00 17.010          H  
ATOM     57  HG1 THR A   4     -32.450  11.156   1.804  1.00 17.010          H  
ATOM     58 1HG2 THR A   4     -34.480   9.190   3.751  1.00 17.010          H  
ATOM     59 2HG2 THR A   4     -34.022   7.648   3.038  1.00 17.010          H  
ATOM     60 3HG2 THR A   4     -32.895   8.507   4.087  1.00 17.010          H  
ATOM     61  N   PRO A   5     -31.870   6.112   1.897  1.00  9.760          N  
ATOM     62  CA  PRO A   5     -32.247   4.719   1.727  1.00  9.740          C  
ATOM     63  C   PRO A   5     -33.759   4.538   1.835  1.00  9.470          C  
ATOM     64  O   PRO A   5     -34.354   5.155   2.712  1.00  9.380          O  
ATOM     65  CB  PRO A   5     -31.583   4.071   2.942  1.00 14.610          C  
ATOM     66  CG  PRO A   5     -30.398   4.920   3.205  1.00 14.610          C  
ATOM     67  CD  PRO A   5     -30.825   6.320   2.882  1.00 14.610          C  
ATOM     68  HA  PRO A   5     -31.802   4.338   0.802  1.00 11.690          H  
ATOM     69 1HB  PRO A   5     -32.269   4.073   3.787  1.00 17.530          H  
ATOM     70 2HB  PRO A   5     -31.360   3.036   2.751  1.00 17.530          H  
ATOM     71 1HG  PRO A   5     -30.095   4.808   4.258  1.00 17.530          H  
ATOM     72 2HG  PRO A   5     -29.549   4.574   2.588  1.00 17.530          H  
ATOM     73 1HD  PRO A   5     -31.215   6.809   3.757  1.00 17.530          H  
ATOM     74 2HD  PRO A   5     -29.957   6.839   2.443  1.00 17.530          H  
ATOM     75  N   PRO A   6     -34.406   3.689   1.015  1.00  9.600          N  
ATOM     76  CA  PRO A   6     -35.839   3.372   1.051  1.00  9.620          C  
ATOM     77  C   PRO A   6     -36.369   3.076   2.467  1.00  9.240          C  
ATOM     78  O   PRO A   6     -37.511   3.399   2.792  1.00  9.140          O  
ATOM     79  CB  PRO A   6     -35.906   2.130   0.156  1.00 14.430          C  
ATOM     80  CG  PRO A   6     -34.778   2.326  -0.842  1.00 14.430          C  
ATOM     81  CD  PRO A   6     -33.659   2.981  -0.053  1.00 14.430          C  
ATOM     82  HA  PRO A   6     -36.394   4.203   0.602  1.00 11.540          H  
ATOM     83 1HB  PRO A   6     -35.797   1.215   0.767  1.00 17.320          H  
ATOM     84 2HB  PRO A   6     -36.896   2.076  -0.325  1.00 17.320          H  
ATOM     85 1HG  PRO A   6     -34.477   1.358  -1.274  1.00 17.320          H  
ATOM     86 2HG  PRO A   6     -35.121   2.954  -1.679  1.00 17.320          H  
ATOM     87 1HD  PRO A   6     -32.958   2.233   0.366  1.00 17.320          H  
ATOM     88 2HD  PRO A   6     -33.160   3.701  -0.726  1.00 17.320          H  
ATOM     89  N   ASP A   7     -35.511   2.524   3.337  1.00  9.310          N  
ATOM     90  CA  ASP A   7     -35.891   2.177   4.701  1.00  9.270          C  
ATOM     91  C   ASP A   7     -35.788   3.374   5.642  1.00  9.140          C  
ATOM     92  O   ASP A   7     -36.429   3.401   6.693  1.00  9.300          O  
ATOM     93  CB  ASP A   7     -34.977   1.075   5.219  1.00 12.990          C  
ATOM     94  CG  ASP A   7     -35.112  -0.222   4.447  1.00 12.990          C  
ATOM     95  OD1 ASP A   7     -36.168  -0.810   4.437  1.00 12.990          O  
ATOM     96  OD2 ASP A   7     -34.137  -0.602   3.844  1.00 12.990          O  
ATOM     97  H   ASP A   7     -34.585   2.239   3.038  1.00 11.170          H  
ATOM     98  HA  ASP A   7     -36.925   1.825   4.697  1.00 11.120          H  
ATOM     99 1HB  ASP A   7     -33.940   1.409   5.169  1.00 15.590          H  
ATOM    100 2HB  ASP A   7     -35.205   0.881   6.267  1.00 15.590          H  
ATOM    101  N   ALA A   8     -34.900   4.314   5.307  1.00  9.140          N  
ATOM    102  CA  ALA A   8     -34.651   5.510   6.098  1.00  9.350          C  
ATOM    103  C   ALA A   8     -35.656   6.581   5.707  1.00  9.100          C  
ATOM    104  O   ALA A   8     -36.041   7.410   6.521  1.00  9.530          O  
ATOM    105  CB  ALA A   8     -33.233   6.004   5.877  1.00 13.010          C  
ATOM    106  H   ALA A   8     -34.424   4.253   4.416  1.00 10.970          H  
ATOM    107  HA  ALA A   8     -34.794   5.272   7.149  1.00 11.220          H  
ATOM    108 1HB  ALA A   8     -33.045   6.893   6.468  1.00 15.610          H  
ATOM    109 2HB  ALA A   8     -32.526   5.230   6.163  1.00 15.610          H  
ATOM    110 3HB  ALA A   8     -33.115   6.229   4.837  1.00 15.610          H  
ATOM    111  N   CYS A   9     -36.118   6.519   4.465  1.00  8.700          N  
ATOM    112  CA  CYS A   9     -37.051   7.473   3.897  1.00  8.770          C  
ATOM    113  C   CYS A   9     -38.307   7.634   4.745  1.00  8.960          C  
ATOM    114  O   CYS A   9     -38.901   6.660   5.222  1.00  9.270          O  
ATOM    115  CB  CYS A   9     -37.429   7.054   2.486  1.00 12.250          C  
ATOM    116  SG  CYS A   9     -38.545   8.207   1.674  1.00 12.250          S  
ATOM    117  H   CYS A   9     -35.715   5.820   3.840  1.00 10.440          H  
ATOM    118  HA  CYS A   9     -36.568   8.441   3.839  1.00 10.520          H  
ATOM    119 1HB  CYS A   9     -36.523   6.962   1.879  1.00 14.700          H  
ATOM    120 2HB  CYS A   9     -37.907   6.075   2.513  1.00 14.700          H  
ATOM    121  HG  CYS A   9     -37.764   9.308   1.801  1.00 14.700          H  
ATOM    122  N   ARG A  10     -38.687   8.900   4.956  1.00  9.070          N  
ATOM    123  CA  ARG A  10     -39.861   9.246   5.754  1.00  9.570          C  
ATOM    124  C   ARG A  10     -40.617  10.268   4.962  1.00  9.960          C  
ATOM    125  O   ARG A  10     -41.736  10.663   5.295  1.00 10.190          O  
ATOM    126  CB  ARG A  10     -39.493   9.818   7.120  1.00 13.200          C  
ATOM    127  CG  ARG A  10     -38.765   8.865   8.055  1.00 13.200          C  
ATOM    128  CD  ARG A  10     -39.607   7.729   8.523  1.00 13.200          C  
ATOM    129  NE  ARG A  10     -38.861   6.853   9.409  1.00 13.200          N  
ATOM    130  CZ  ARG A  10     -38.100   5.796   9.014  1.00 13.200          C  
ATOM    131  NH1 ARG A  10     -37.976   5.468   7.745  1.00 13.200          N  
ATOM    132  NH2 ARG A  10     -37.468   5.078   9.932  1.00 13.200          N  
ATOM    133  H   ARG A  10     -38.190   9.647   4.462  1.00 10.880          H  
ATOM    134  HA  ARG A  10     -40.494   8.369   5.873  1.00 11.480          H  
ATOM    135 1HB  ARG A  10     -38.849  10.687   6.983  1.00 15.840          H  
ATOM    136 2HB  ARG A  10     -40.395  10.159   7.628  1.00 15.840          H  
ATOM    137 1HG  ARG A  10     -37.915   8.463   7.546  1.00 15.840          H  
ATOM    138 2HG  ARG A  10     -38.419   9.416   8.930  1.00 15.840          H  
ATOM    139 1HD  ARG A  10     -40.465   8.117   9.069  1.00 15.840          H  
ATOM    140 2HD  ARG A  10     -39.956   7.141   7.682  1.00 15.840          H  
ATOM    141  HE  ARG A  10     -38.909   7.049  10.397  1.00 15.840          H  
ATOM    142 1HH1 ARG A  10     -38.431   5.998   6.988  1.00 15.840          H  
ATOM    143 2HH1 ARG A  10     -37.391   4.669   7.469  1.00 15.840          H  
ATOM    144 1HH2 ARG A  10     -37.552   5.320  10.907  1.00 15.840          H  
ATOM    145 2HH2 ARG A  10     -36.897   4.286   9.660  1.00 15.840          H  
ATOM    146  N   GLY A  11     -39.928  10.734   3.939  1.00 10.280          N  
ATOM    147  CA  GLY A  11     -40.388  11.751   3.028  1.00 10.870          C  
ATOM    148  C   GLY A  11     -40.806  11.057   1.746  1.00 10.680          C  
ATOM    149  O   GLY A  11     -41.466  10.014   1.773  1.00 11.170          O  
ATOM    150  H   GLY A  11     -39.006  10.334   3.758  1.00 12.340          H  
ATOM    151 1HA  GLY A  11     -41.229  12.295   3.457  1.00 13.040          H  
ATOM    152 2HA  GLY A  11     -39.589  12.460   2.835  1.00 13.040          H  
ATOM    153  N   MET A  12     -40.483  11.661   0.619  1.00 10.160          N  
ATOM    154  CA  MET A  12     -40.881  11.093  -0.657  1.00 10.220          C  
ATOM    155  C   MET A  12     -39.798  10.213  -1.264  1.00  9.860          C  
ATOM    156  O   MET A  12     -38.606  10.431  -1.044  1.00  9.910          O  
ATOM    157  CB  MET A  12     -41.252  12.201  -1.625  1.00 14.280          C  
ATOM    158  CG  MET A  12     -42.476  13.006  -1.198  1.00 14.280          C  
ATOM    159  SD  MET A  12     -42.900  14.344  -2.345  1.00 14.280          S  
ATOM    160  CE  MET A  12     -43.613  13.457  -3.738  1.00 14.280          C  
ATOM    161  H   MET A  12     -39.913  12.508   0.663  1.00 12.190          H  
ATOM    162  HA  MET A  12     -41.758  10.465  -0.497  1.00 12.260          H  
ATOM    163 1HB  MET A  12     -40.413  12.890  -1.715  1.00 17.140          H  
ATOM    164 2HB  MET A  12     -41.427  11.770  -2.610  1.00 17.140          H  
ATOM    165 1HG  MET A  12     -43.332  12.339  -1.111  1.00 17.140          H  
ATOM    166 2HG  MET A  12     -42.290  13.443  -0.218  1.00 17.140          H  
ATOM    167 1HE  MET A  12     -43.919  14.173  -4.503  1.00 17.140          H  
ATOM    168 2HE  MET A  12     -42.881  12.773  -4.163  1.00 17.140          H  
ATOM    169 3HE  MET A  12     -44.486  12.895  -3.404  1.00 17.140          H  
ATOM    170  N   LEU A  13     -40.218   9.236  -2.067  1.00  9.710          N  
ATOM    171  CA  LEU A  13     -39.302   8.413  -2.857  1.00  9.580          C  
ATOM    172  C   LEU A  13     -39.278   8.928  -4.281  1.00  9.580          C  
ATOM    173  O   LEU A  13     -40.269   9.493  -4.749  1.00  9.900          O  
ATOM    174  CB  LEU A  13     -39.715   6.933  -2.853  1.00 13.460          C  
ATOM    175  CG  LEU A  13     -39.710   6.200  -1.494  1.00 13.460          C  
ATOM    176  CD1 LEU A  13     -40.312   4.822  -1.663  1.00 13.460          C  
ATOM    177  CD2 LEU A  13     -38.263   6.042  -0.996  1.00 13.460          C  
ATOM    178  H   LEU A  13     -41.214   9.085  -2.165  1.00 11.650          H  
ATOM    179  HA  LEU A  13     -38.304   8.513  -2.453  1.00 11.500          H  
ATOM    180 1HB  LEU A  13     -40.723   6.864  -3.258  1.00 16.160          H  
ATOM    181 2HB  LEU A  13     -39.048   6.393  -3.525  1.00 16.160          H  
ATOM    182  HG  LEU A  13     -40.298   6.763  -0.766  1.00 16.160          H  
ATOM    183 1HD1 LEU A  13     -40.303   4.305  -0.701  1.00 16.160          H  
ATOM    184 2HD1 LEU A  13     -41.340   4.912  -2.015  1.00 16.160          H  
ATOM    185 3HD1 LEU A  13     -39.731   4.251  -2.385  1.00 16.160          H  
ATOM    186 1HD2 LEU A  13     -38.277   5.514  -0.044  1.00 16.160          H  
ATOM    187 2HD2 LEU A  13     -37.681   5.471  -1.717  1.00 16.160          H  
ATOM    188 3HD2 LEU A  13     -37.809   7.006  -0.856  1.00 16.160          H  
ATOM    189  N   CYS A  14     -38.167   8.732  -4.979  1.00  9.510          N  
ATOM    190  CA  CYS A  14     -38.094   9.143  -6.369  1.00  9.670          C  
ATOM    191  C   CYS A  14     -38.320   7.983  -7.324  1.00 10.280          C  
ATOM    192  O   CYS A  14     -37.492   7.078  -7.429  1.00 10.480          O  
ATOM    193  CB  CYS A  14     -36.745   9.766  -6.690  1.00 13.470          C  
ATOM    194  SG  CYS A  14     -36.601  10.269  -8.410  1.00 13.470          S  
ATOM    195  H   CYS A  14     -37.378   8.265  -4.557  1.00 11.410          H  
ATOM    196  HA  CYS A  14     -38.865   9.893  -6.548  1.00 11.600          H  
ATOM    197 1HB  CYS A  14     -36.586  10.641  -6.060  1.00 16.170          H  
ATOM    198 2HB  CYS A  14     -35.947   9.055  -6.478  1.00 16.170          H  
ATOM    199  N   GLY A  15     -39.414   8.037  -8.065  1.00 10.760          N  
ATOM    200  CA  GLY A  15     -39.762   6.975  -9.006  1.00 11.510          C  
ATOM    201  C   GLY A  15     -39.189   7.218 -10.402  1.00 11.840          C  
ATOM    202  O   GLY A  15     -39.495   6.487 -11.344  1.00 12.200          O  
ATOM    203  H   GLY A  15     -40.048   8.813  -7.923  1.00 12.910          H  
ATOM    204 1HA  GLY A  15     -39.398   6.022  -8.623  1.00 13.810          H  
ATOM    205 2HA  GLY A  15     -40.846   6.900  -9.069  1.00 13.810          H  
ATOM    206  N   PHE A  16     -38.368   8.253 -10.536  1.00 11.920          N  
ATOM    207  CA  PHE A  16     -37.830   8.672 -11.820  1.00 12.460          C  
ATOM    208  C   PHE A  16     -36.312   8.483 -11.991  1.00 12.350          C  
ATOM    209  O   PHE A  16     -35.679   9.155 -12.814  1.00 12.890          O  
ATOM    210  CB  PHE A  16     -38.211  10.122 -12.026  1.00 17.230          C  
ATOM    211  CG  PHE A  16     -39.657  10.337 -11.965  1.00 17.230          C  
ATOM    212  CD1 PHE A  16     -40.211  10.910 -10.837  1.00 17.230          C  
ATOM    213  CD2 PHE A  16     -40.485   9.957 -13.000  1.00 17.230          C  
ATOM    214  CE1 PHE A  16     -41.563  11.106 -10.745  1.00 17.230          C  
ATOM    215  CE2 PHE A  16     -41.844  10.151 -12.912  1.00 17.230          C  
ATOM    216  CZ  PHE A  16     -42.384  10.726 -11.782  1.00 17.230          C  
ATOM    217  H   PHE A  16     -38.139   8.799  -9.712  1.00 14.300          H  
ATOM    218  HA  PHE A  16     -38.322   8.080 -12.593  1.00 14.950          H  
ATOM    219 1HB  PHE A  16     -37.759  10.725 -11.249  1.00 20.670          H  
ATOM    220 2HB  PHE A  16     -37.859  10.464 -12.988  1.00 20.670          H  
ATOM    221  HD1 PHE A  16     -39.562  11.206 -10.018  1.00 20.670          H  
ATOM    222  HD2 PHE A  16     -40.056   9.498 -13.893  1.00 20.670          H  
ATOM    223  HE1 PHE A  16     -41.988  11.561  -9.850  1.00 20.670          H  
ATOM    224  HE2 PHE A  16     -42.494   9.847 -13.733  1.00 20.670          H  
ATOM    225  HZ  PHE A  16     -43.459  10.880 -11.709  1.00 20.670          H  
ATOM    226  N   GLY A  17     -35.715   7.575 -11.233  1.00 11.790          N  
ATOM    227  CA  GLY A  17     -34.292   7.286 -11.394  1.00 11.840          C  
ATOM    228  C   GLY A  17     -33.365   8.486 -11.191  1.00 11.630          C  
ATOM    229  O   GLY A  17     -33.433   9.183 -10.183  1.00 11.770          O  
ATOM    230  H   GLY A  17     -36.264   7.042 -10.565  1.00 14.150          H  
ATOM    231 1HA  GLY A  17     -34.016   6.503 -10.688  1.00 14.210          H  
ATOM    232 2HA  GLY A  17     -34.129   6.872 -12.389  1.00 14.210          H  
ATOM    233  N   ALA A  18     -32.530   8.748 -12.206  1.00 11.500          N  
ATOM    234  CA  ALA A  18     -31.516   9.820 -12.231  1.00 11.530          C  
ATOM    235  C   ALA A  18     -32.090  11.221 -12.034  1.00 11.040          C  
ATOM    236  O   ALA A  18     -31.352  12.163 -11.744  1.00 11.020          O  
ATOM    237  CB  ALA A  18     -30.762   9.787 -13.546  1.00 16.130          C  
ATOM    238  H   ALA A  18     -32.585   8.139 -13.012  1.00 13.800          H  
ATOM    239  HA  ALA A  18     -30.821   9.631 -11.412  1.00 13.840          H  
ATOM    240 1HB  ALA A  18     -29.987  10.554 -13.537  1.00 19.360          H  
ATOM    241 2HB  ALA A  18     -30.304   8.808 -13.683  1.00 19.360          H  
ATOM    242 3HB  ALA A  18     -31.458   9.982 -14.361  1.00 19.360          H  
ATOM    243  N   VAL A  19     -33.379  11.358 -12.272  1.00 10.860          N  
ATOM    244  CA  VAL A  19     -34.114  12.602 -12.152  1.00 10.600          C  
ATOM    245  C   VAL A  19     -34.136  13.199 -10.746  1.00 10.280          C  
ATOM    246  O   VAL A  19     -34.179  14.424 -10.602  1.00 10.630          O  
ATOM    247  CB  VAL A  19     -35.546  12.377 -12.632  1.00 14.940          C  
ATOM    248  CG1 VAL A  19     -36.455  13.576 -12.341  1.00 14.940          C  
ATOM    249  CG2 VAL A  19     -35.522  12.088 -14.127  1.00 14.940          C  
ATOM    250  H   VAL A  19     -33.917  10.515 -12.497  1.00 13.030          H  
ATOM    251  HA  VAL A  19     -33.642  13.325 -12.817  1.00 12.720          H  
ATOM    252  HB  VAL A  19     -35.930  11.547 -12.111  1.00 17.930          H  
ATOM    253 1HG1 VAL A  19     -37.461  13.356 -12.694  1.00 17.930          H  
ATOM    254 2HG1 VAL A  19     -36.503  13.776 -11.276  1.00 17.930          H  
ATOM    255 3HG1 VAL A  19     -36.073  14.456 -12.856  1.00 17.930          H  
ATOM    256 1HG2 VAL A  19     -36.532  11.891 -14.479  1.00 17.930          H  
ATOM    257 2HG2 VAL A  19     -35.114  12.947 -14.657  1.00 17.930          H  
ATOM    258 3HG2 VAL A  19     -34.899  11.215 -14.321  1.00 17.930          H  
ATOM    259  N   CYS A  20     -34.261  12.359  -9.719  1.00  9.780          N  
ATOM    260  CA  CYS A  20     -34.434  12.868  -8.361  1.00  9.540          C  
ATOM    261  C   CYS A  20     -33.992  11.923  -7.242  1.00  9.320          C  
ATOM    262  O   CYS A  20     -33.544  10.805  -7.483  1.00  9.360          O  
ATOM    263  CB  CYS A  20     -35.888  13.368  -8.181  1.00 13.450          C  
ATOM    264  SG  CYS A  20     -37.305  12.172  -8.444  1.00 13.450          S  
ATOM    265  H   CYS A  20     -34.154  11.346  -9.876  1.00 11.740          H  
ATOM    266  HA  CYS A  20     -33.809  13.756  -8.278  1.00 11.450          H  
ATOM    267 1HB  CYS A  20     -35.995  13.764  -7.175  1.00 16.140          H  
ATOM    268 2HB  CYS A  20     -36.049  14.210  -8.852  1.00 16.140          H  
ATOM    269  N   GLU A  21     -34.065  12.390  -5.999  1.00  9.340          N  
ATOM    270  CA  GLU A  21     -33.641  11.549  -4.890  1.00  9.370          C  
ATOM    271  C   GLU A  21     -34.702  11.417  -3.792  1.00  9.000          C  
ATOM    272  O   GLU A  21     -35.532  12.316  -3.641  1.00  9.090          O  
ATOM    273  CB  GLU A  21     -32.361  12.124  -4.276  1.00 13.110          C  
ATOM    274  CG  GLU A  21     -31.146  12.104  -5.189  1.00 13.110          C  
ATOM    275  CD  GLU A  21     -29.923  12.653  -4.515  1.00 13.110          C  
ATOM    276  OE1 GLU A  21     -30.048  13.094  -3.397  1.00 13.110          O  
ATOM    277  OE2 GLU A  21     -28.875  12.633  -5.115  1.00 13.110          O  
ATOM    278  H   GLU A  21     -34.424  13.318  -5.823  1.00 11.210          H  
ATOM    279  HA  GLU A  21     -33.420  10.579  -5.316  1.00 11.240          H  
ATOM    280 1HB  GLU A  21     -32.537  13.165  -4.009  1.00 15.730          H  
ATOM    281 2HB  GLU A  21     -32.116  11.601  -3.357  1.00 15.730          H  
ATOM    282 1HG  GLU A  21     -30.957  11.082  -5.511  1.00 15.730          H  
ATOM    283 2HG  GLU A  21     -31.359  12.700  -6.073  1.00 15.730          H  
ATOM    284  N   PRO A  22     -34.724  10.275  -3.068  1.00  8.870          N  
ATOM    285  CA  PRO A  22     -35.530  10.007  -1.885  1.00  8.760          C  
ATOM    286  C   PRO A  22     -35.087  10.870  -0.699  1.00  8.810          C  
ATOM    287  O   PRO A  22     -33.877  11.092  -0.498  1.00  8.990          O  
ATOM    288  CB  PRO A  22     -35.287   8.512  -1.657  1.00 13.140          C  
ATOM    289  CG  PRO A  22     -33.963   8.226  -2.302  1.00 13.140          C  
ATOM    290  CD  PRO A  22     -33.888   9.126  -3.483  1.00 13.140          C  
ATOM    291  HA  PRO A  22     -36.573  10.208  -2.137  1.00 10.510          H  
ATOM    292 1HB  PRO A  22     -35.294   8.285  -0.574  1.00 15.770          H  
ATOM    293 2HB  PRO A  22     -36.085   7.930  -2.106  1.00 15.770          H  
ATOM    294 1HG  PRO A  22     -33.164   8.439  -1.600  1.00 15.770          H  
ATOM    295 2HG  PRO A  22     -33.882   7.156  -2.552  1.00 15.770          H  
ATOM    296 1HD  PRO A  22     -32.846   9.401  -3.600  1.00 15.770          H  
ATOM    297 2HD  PRO A  22     -34.300   8.637  -4.382  1.00 15.770          H  
ATOM    298  N   ASN A  23     -36.046  11.237   0.159  1.00  8.890          N  
ATOM    299  CA  ASN A  23     -35.739  12.071   1.320  1.00  9.170          C  
ATOM    300  C   ASN A  23     -36.428  11.664   2.672  1.00  9.240          C  
ATOM    301  O   ASN A  23     -37.305  10.784   2.685  1.00  9.480          O  
ATOM    302  CB  ASN A  23     -35.976  13.512   0.852  1.00 12.730          C  
ATOM    303  CG  ASN A  23     -37.386  13.807   0.376  1.00 12.730          C  
ATOM    304  OD1 ASN A  23     -38.390  13.574   1.063  1.00 12.730          O  
ATOM    305  ND2 ASN A  23     -37.463  14.350  -0.818  1.00 12.730          N  
ATOM    306  H   ASN A  23     -37.017  11.008  -0.087  1.00 10.670          H  
ATOM    307  HA  ASN A  23     -34.671  11.967   1.480  1.00 11.000          H  
ATOM    308 1HB  ASN A  23     -35.705  14.229   1.579  1.00 15.270          H  
ATOM    309 2HB  ASN A  23     -35.315  13.687   0.001  1.00 15.270          H  
ATOM    310 1HD2 ASN A  23     -38.345  14.604  -1.213  1.00 15.270          H  
ATOM    311 2HD2 ASN A  23     -36.625  14.525  -1.341  1.00 15.270          H  
ATOM    312  N   ALA A  24     -35.988  12.226   3.841  1.00  9.280          N  
ATOM    313  CA  ALA A  24     -34.900  13.208   4.022  1.00  9.290          C  
ATOM    314  C   ALA A  24     -33.922  12.828   5.142  1.00  9.110          C  
ATOM    315  O   ALA A  24     -33.211  13.696   5.643  1.00  9.180          O  
ATOM    316  CB  ALA A  24     -35.495  14.570   4.373  1.00 13.000          C  
ATOM    317  H   ALA A  24     -36.447  11.943   4.694  1.00 11.140          H  
ATOM    318  HA  ALA A  24     -34.322  13.282   3.112  1.00 11.150          H  
ATOM    319 1HB  ALA A  24     -34.691  15.298   4.490  1.00 15.600          H  
ATOM    320 2HB  ALA A  24     -36.175  14.911   3.604  1.00 15.600          H  
ATOM    321 3HB  ALA A  24     -36.043  14.483   5.310  1.00 15.600          H  
ATOM    322  N   GLU A  25     -33.884  11.557   5.531  1.00  9.130          N  
ATOM    323  CA  GLU A  25     -33.026  11.108   6.636  1.00  9.210          C  
ATOM    324  C   GLU A  25     -31.546  10.875   6.301  1.00  8.860          C  
ATOM    325  O   GLU A  25     -30.686  10.991   7.175  1.00  9.080          O  
ATOM    326  CB  GLU A  25     -33.608   9.845   7.259  1.00 12.860          C  
ATOM    327  CG  GLU A  25     -34.952  10.052   7.966  1.00 12.860          C  
ATOM    328  CD  GLU A  25     -34.876  10.995   9.140  1.00 12.860          C  
ATOM    329  OE1 GLU A  25     -34.005  10.827   9.960  1.00 12.860          O  
ATOM    330  OE2 GLU A  25     -35.683  11.892   9.208  1.00 12.860          O  
ATOM    331  H   GLU A  25     -34.474  10.881   5.074  1.00 10.960          H  
ATOM    332  HA  GLU A  25     -33.056  11.885   7.401  1.00 11.050          H  
ATOM    333 1HB  GLU A  25     -33.765   9.107   6.481  1.00 15.430          H  
ATOM    334 2HB  GLU A  25     -32.902   9.427   7.975  1.00 15.430          H  
ATOM    335 1HG  GLU A  25     -35.680  10.431   7.249  1.00 15.430          H  
ATOM    336 2HG  GLU A  25     -35.309   9.085   8.319  1.00 15.430          H  
ATOM    337  N   GLY A  26     -31.242  10.504   5.060  1.00  8.580          N  
ATOM    338  CA  GLY A  26     -29.873  10.198   4.680  1.00  8.470          C  
ATOM    339  C   GLY A  26     -29.475   8.740   4.989  1.00  8.090          C  
ATOM    340  O   GLY A  26     -30.252   7.990   5.579  1.00  7.940          O  
ATOM    341  H   GLY A  26     -31.968  10.456   4.353  1.00 10.300          H  
ATOM    342 1HA  GLY A  26     -29.762  10.401   3.614  1.00 10.160          H  
ATOM    343 2HA  GLY A  26     -29.222  10.886   5.213  1.00 10.160          H  
ATOM    344  N   PRO A  27     -28.248   8.341   4.587  1.00  8.180          N  
ATOM    345  CA  PRO A  27     -27.600   7.026   4.674  1.00  8.040          C  
ATOM    346  C   PRO A  27     -27.120   6.627   6.053  1.00  7.760          C  
ATOM    347  O   PRO A  27     -27.102   7.441   6.985  1.00  7.870          O  
ATOM    348  CB  PRO A  27     -26.382   7.195   3.774  1.00 12.060          C  
ATOM    349  CG  PRO A  27     -26.046   8.630   3.888  1.00 12.060          C  
ATOM    350  CD  PRO A  27     -27.379   9.340   3.941  1.00 12.060          C  
ATOM    351  HA  PRO A  27     -28.252   6.253   4.263  1.00  9.650          H  
ATOM    352 1HB  PRO A  27     -25.560   6.540   4.126  1.00 14.470          H  
ATOM    353 2HB  PRO A  27     -26.608   6.883   2.744  1.00 14.470          H  
ATOM    354 1HG  PRO A  27     -25.442   8.797   4.795  1.00 14.470          H  
ATOM    355 2HG  PRO A  27     -25.422   8.908   3.043  1.00 14.470          H  
ATOM    356 1HD  PRO A  27     -27.256  10.241   4.543  1.00 14.470          H  
ATOM    357 2HD  PRO A  27     -27.734   9.548   2.915  1.00 14.470          H  
ATOM    358  N   GLY A  28     -26.696   5.366   6.164  1.00  7.690          N  
ATOM    359  CA  GLY A  28     -26.066   4.856   7.375  1.00  7.730          C  
ATOM    360  C   GLY A  28     -24.610   5.322   7.422  1.00  7.650          C  
ATOM    361  O   GLY A  28     -24.236   6.299   6.764  1.00  7.760          O  
ATOM    362  H   GLY A  28     -26.788   4.724   5.357  1.00  9.230          H  
ATOM    363 1HA  GLY A  28     -26.606   5.213   8.252  1.00  9.280          H  
ATOM    364 2HA  GLY A  28     -26.109   3.767   7.377  1.00  9.280          H  
ATOM    365  N   ARG A  29     -23.770   4.669   8.226  1.00  7.730          N  
ATOM    366  CA  ARG A  29     -22.400   5.163   8.337  1.00  7.820          C  
ATOM    367  C   ARG A  29     -21.367   4.083   8.063  1.00  7.590          C  
ATOM    368  O   ARG A  29     -21.413   2.983   8.614  1.00  7.900          O  
ATOM    369  CB  ARG A  29     -22.165   5.746   9.727  1.00 10.910          C  
ATOM    370  CG  ARG A  29     -23.063   6.949  10.080  1.00 10.910          C  
ATOM    371  CD  ARG A  29     -22.743   8.186   9.304  1.00 10.910          C  
ATOM    372  NE  ARG A  29     -23.613   9.281   9.687  1.00 10.910          N  
ATOM    373  CZ  ARG A  29     -24.832   9.522   9.138  1.00 10.910          C  
ATOM    374  NH1 ARG A  29     -25.319   8.753   8.178  1.00 10.910          N  
ATOM    375  NH2 ARG A  29     -25.566  10.538   9.566  1.00 10.910          N  
ATOM    376  H   ARG A  29     -24.073   3.861   8.752  1.00  9.280          H  
ATOM    377  HA  ARG A  29     -22.243   5.942   7.597  1.00  9.380          H  
ATOM    378 1HB  ARG A  29     -22.331   4.975  10.477  1.00 13.090          H  
ATOM    379 2HB  ARG A  29     -21.127   6.067   9.812  1.00 13.090          H  
ATOM    380 1HG  ARG A  29     -24.105   6.696   9.904  1.00 13.090          H  
ATOM    381 2HG  ARG A  29     -22.933   7.184  11.136  1.00 13.090          H  
ATOM    382 1HD  ARG A  29     -21.715   8.482   9.510  1.00 13.090          H  
ATOM    383 2HD  ARG A  29     -22.856   8.018   8.241  1.00 13.090          H  
ATOM    384  HE  ARG A  29     -23.292   9.901  10.420  1.00 13.090          H  
ATOM    385 1HH1 ARG A  29     -24.808   7.950   7.790  1.00 13.090          H  
ATOM    386 2HH1 ARG A  29     -26.257   8.924   7.800  1.00 13.090          H  
ATOM    387 1HH2 ARG A  29     -25.226  11.144  10.302  1.00 13.090          H  
ATOM    388 2HH2 ARG A  29     -26.471  10.699   9.141  1.00 13.090          H  
ATOM    389  N   ALA A  30     -20.464   4.431   7.158  1.00  7.270          N  
ATOM    390  CA  ALA A  30     -19.364   3.612   6.680  1.00  7.070          C  
ATOM    391  C   ALA A  30     -18.474   4.501   5.836  1.00  6.840          C  
ATOM    392  O   ALA A  30     -18.843   5.646   5.553  1.00  6.910          O  
ATOM    393  CB  ALA A  30     -19.846   2.424   5.880  1.00  9.980          C  
ATOM    394  H   ALA A  30     -20.535   5.370   6.793  1.00  8.720          H  
ATOM    395  HA  ALA A  30     -18.792   3.257   7.538  1.00  8.480          H  
ATOM    396 1HB  ALA A  30     -18.993   1.843   5.535  1.00 11.970          H  
ATOM    397 2HB  ALA A  30     -20.490   1.794   6.491  1.00 11.970          H  
ATOM    398 3HB  ALA A  30     -20.379   2.782   5.047  1.00 11.970          H  
ATOM    399  N   SER A  31     -17.282   4.029   5.493  1.00  6.860          N  
ATOM    400  CA  SER A  31     -16.421   4.778   4.587  1.00  6.830          C  
ATOM    401  C   SER A  31     -16.840   4.606   3.126  1.00  6.330          C  
ATOM    402  O   SER A  31     -17.565   3.669   2.773  1.00  6.510          O  
ATOM    403  CB  SER A  31     -14.983   4.350   4.787  1.00  9.570          C  
ATOM    404  OG  SER A  31     -14.797   3.013   4.413  1.00  9.570          O  
ATOM    405  H   SER A  31     -16.979   3.112   5.792  1.00  8.230          H  
ATOM    406  HA  SER A  31     -16.496   5.834   4.831  1.00  8.200          H  
ATOM    407 1HB  SER A  31     -14.339   4.985   4.190  1.00 11.490          H  
ATOM    408 2HB  SER A  31     -14.702   4.487   5.826  1.00 11.490          H  
ATOM    409  HG  SER A  31     -13.854   2.843   4.499  1.00 11.490          H  
ATOM    410  N   CYS A  32     -16.335   5.500   2.277  1.00  6.020          N  
ATOM    411  CA  CYS A  32     -16.557   5.475   0.834  1.00  5.790          C  
ATOM    412  C   CYS A  32     -15.792   4.363   0.118  1.00  6.010          C  
ATOM    413  O   CYS A  32     -14.914   3.714   0.687  1.00  6.450          O  
ATOM    414  CB  CYS A  32     -16.145   6.813   0.233  1.00  8.200          C  
ATOM    415  SG  CYS A  32     -14.323   7.101   0.077  1.00  8.200          S  
ATOM    416  H   CYS A  32     -15.825   6.284   2.666  1.00  7.220          H  
ATOM    417  HA  CYS A  32     -17.623   5.330   0.660  1.00  6.950          H  
ATOM    418 1HB  CYS A  32     -16.583   6.898  -0.760  1.00  9.840          H  
ATOM    419 2HB  CYS A  32     -16.566   7.607   0.831  1.00  9.840          H  
ATOM    420  N   VAL A  33     -16.166   4.124  -1.154  1.00  6.020          N  
ATOM    421  CA  VAL A  33     -15.522   3.099  -1.982  1.00  6.350          C  
ATOM    422  C   VAL A  33     -15.092   3.577  -3.385  1.00  6.120          C  
ATOM    423  O   VAL A  33     -15.894   4.138  -4.146  1.00  6.120          O  
ATOM    424  CB  VAL A  33     -16.488   1.893  -2.147  1.00  8.760          C  
ATOM    425  CG1 VAL A  33     -15.861   0.812  -3.017  1.00  8.760          C  
ATOM    426  CG2 VAL A  33     -16.853   1.329  -0.782  1.00  8.760          C  
ATOM    427  H   VAL A  33     -16.922   4.678  -1.551  1.00  7.220          H  
ATOM    428  HA  VAL A  33     -14.630   2.762  -1.452  1.00  7.620          H  
ATOM    429  HB  VAL A  33     -17.383   2.226  -2.652  1.00 10.510          H  
ATOM    430 1HG1 VAL A  33     -16.561  -0.016  -3.131  1.00 10.510          H  
ATOM    431 2HG1 VAL A  33     -15.634   1.204  -3.981  1.00 10.510          H  
ATOM    432 3HG1 VAL A  33     -14.948   0.445  -2.549  1.00 10.510          H  
ATOM    433 1HG2 VAL A  33     -17.537   0.494  -0.907  1.00 10.510          H  
ATOM    434 2HG2 VAL A  33     -15.949   0.991  -0.276  1.00 10.510          H  
ATOM    435 3HG2 VAL A  33     -17.337   2.091  -0.173  1.00 10.510          H  
ATOM    436  N   CYS A  34     -13.843   3.294  -3.776  1.00  6.230          N  
ATOM    437  CA  CYS A  34     -13.408   3.631  -5.134  1.00  6.210          C  
ATOM    438  C   CYS A  34     -12.249   2.756  -5.563  1.00  6.770          C  
ATOM    439  O   CYS A  34     -11.696   2.003  -4.762  1.00  7.260          O  
ATOM    440  CB  CYS A  34     -12.954   5.071  -5.299  1.00  8.700          C  
ATOM    441  SG  CYS A  34     -11.412   5.475  -4.553  1.00  8.700          S  
ATOM    442  H   CYS A  34     -13.197   2.845  -3.134  1.00  7.480          H  
ATOM    443  HA  CYS A  34     -14.228   3.465  -5.800  1.00  7.450          H  
ATOM    444 1HB  CYS A  34     -12.902   5.337  -6.356  1.00 10.440          H  
ATOM    445 2HB  CYS A  34     -13.690   5.696  -4.847  1.00 10.440          H  
ATOM    446  HG  CYS A  34     -10.611   4.817  -5.448  1.00 10.440          H  
ATOM    447  N   LYS A  35     -11.854   2.905  -6.822  1.00  6.930          N  
ATOM    448  CA  LYS A  35     -10.699   2.213  -7.366  1.00  7.570          C  
ATOM    449  C   LYS A  35      -9.423   2.952  -6.971  1.00  7.550          C  
ATOM    450  O   LYS A  35      -9.463   4.146  -6.667  1.00  7.510          O  
ATOM    451  CB  LYS A  35     -10.780   2.111  -8.889  1.00 10.340          C  
ATOM    452  CG  LYS A  35     -11.974   1.354  -9.478  1.00 10.340          C  
ATOM    453  CD  LYS A  35     -11.899  -0.152  -9.172  1.00 10.340          C  
ATOM    454  CE  LYS A  35     -12.976  -0.948  -9.926  1.00 10.340          C  
ATOM    455  NZ  LYS A  35     -12.924  -2.412  -9.600  1.00 10.340          N  
ATOM    456  H   LYS A  35     -12.367   3.538  -7.422  1.00  8.320          H  
ATOM    457  HA  LYS A  35     -10.647   1.213  -6.935  1.00  9.080          H  
ATOM    458 1HB  LYS A  35     -10.767   3.116  -9.322  1.00 12.410          H  
ATOM    459 2HB  LYS A  35      -9.904   1.608  -9.236  1.00 12.410          H  
ATOM    460 1HG  LYS A  35     -12.891   1.762  -9.067  1.00 12.410          H  
ATOM    461 2HG  LYS A  35     -11.989   1.500 -10.560  1.00 12.410          H  
ATOM    462 1HD  LYS A  35     -10.915  -0.532  -9.453  1.00 12.410          H  
ATOM    463 2HD  LYS A  35     -12.040  -0.316  -8.105  1.00 12.410          H  
ATOM    464 1HE  LYS A  35     -13.958  -0.566  -9.666  1.00 12.410          H  
ATOM    465 2HE  LYS A  35     -12.823  -0.822 -10.998  1.00 12.410          H  
ATOM    466 1HZ  LYS A  35     -13.643  -2.899 -10.118  1.00 12.410          H  
ATOM    467 2HZ  LYS A  35     -12.019  -2.784  -9.854  1.00 12.410          H  
ATOM    468 3HZ  LYS A  35     -13.076  -2.547  -8.610  1.00 12.410          H  
ATOM    469  N   LYS A  36      -8.299   2.238  -6.973  1.00  7.870          N  
ATOM    470  CA  LYS A  36      -6.993   2.812  -6.659  1.00  8.110          C  
ATOM    471  C   LYS A  36      -6.602   3.883  -7.674  1.00  7.560          C  
ATOM    472  O   LYS A  36      -6.965   3.783  -8.845  1.00  7.760          O  
ATOM    473  CB  LYS A  36      -5.932   1.713  -6.599  1.00 11.260          C  
ATOM    474  CG  LYS A  36      -6.109   0.737  -5.441  1.00 11.260          C  
ATOM    475  CD  LYS A  36      -4.998  -0.309  -5.421  1.00 11.260          C  
ATOM    476  CE  LYS A  36      -5.172  -1.288  -4.260  1.00 11.260          C  
ATOM    477  NZ  LYS A  36      -4.101  -2.332  -4.243  1.00 11.260          N  
ATOM    478  H   LYS A  36      -8.363   1.259  -7.214  1.00  9.440          H  
ATOM    479  HA  LYS A  36      -7.055   3.291  -5.680  1.00  9.730          H  
ATOM    480 1HB  LYS A  36      -5.931   1.150  -7.532  1.00 13.510          H  
ATOM    481 2HB  LYS A  36      -4.949   2.165  -6.483  1.00 13.510          H  
ATOM    482 1HG  LYS A  36      -6.095   1.290  -4.501  1.00 13.510          H  
ATOM    483 2HG  LYS A  36      -7.073   0.238  -5.529  1.00 13.510          H  
ATOM    484 1HD  LYS A  36      -5.006  -0.868  -6.358  1.00 13.510          H  
ATOM    485 2HD  LYS A  36      -4.032   0.185  -5.322  1.00 13.510          H  
ATOM    486 1HE  LYS A  36      -5.141  -0.737  -3.321  1.00 13.510          H  
ATOM    487 2HE  LYS A  36      -6.140  -1.780  -4.350  1.00 13.510          H  
ATOM    488 1HZ  LYS A  36      -4.252  -2.958  -3.463  1.00 13.510          H  
ATOM    489 2HZ  LYS A  36      -4.128  -2.859  -5.105  1.00 13.510          H  
ATOM    490 3HZ  LYS A  36      -3.197  -1.890  -4.148  1.00 13.510          H  
ATOM    491  N   SER A  37      -5.782   4.848  -7.239  1.00  7.130          N  
ATOM    492  CA  SER A  37      -5.360   6.004  -8.041  1.00  6.850          C  
ATOM    493  C   SER A  37      -4.836   5.764  -9.477  1.00  6.640          C  
ATOM    494  O   SER A  37      -5.079   6.620 -10.321  1.00  6.290          O  
ATOM    495  CB  SER A  37      -4.333   6.814  -7.255  1.00  9.700          C  
ATOM    496  OG  SER A  37      -4.910   7.365  -6.100  1.00  9.700          O  
ATOM    497  H   SER A  37      -5.500   4.839  -6.267  1.00  8.560          H  
ATOM    498  HA  SER A  37      -6.240   6.642  -8.141  1.00  8.220          H  
ATOM    499 1HB  SER A  37      -3.491   6.203  -6.970  1.00 11.640          H  
ATOM    500 2HB  SER A  37      -3.951   7.616  -7.886  1.00 11.640          H  
ATOM    501  HG  SER A  37      -4.219   7.890  -5.684  1.00 11.640          H  
ATOM    502  N   PRO A  38      -4.074   4.691  -9.807  1.00  7.110          N  
ATOM    503  CA  PRO A  38      -3.595   4.390 -11.156  1.00  7.240          C  
ATOM    504  C   PRO A  38      -4.734   4.146 -12.168  1.00  6.720          C  
ATOM    505  O   PRO A  38      -4.499   4.121 -13.379  1.00  6.740          O  
ATOM    506  CB  PRO A  38      -2.765   3.117 -10.947  1.00 10.860          C  
ATOM    507  CG  PRO A  38      -2.366   3.152  -9.492  1.00 10.860          C  
ATOM    508  CD  PRO A  38      -3.549   3.748  -8.795  1.00 10.860          C  
ATOM    509  HA  PRO A  38      -2.957   5.218 -11.498  1.00  8.690          H  
ATOM    510 1HB  PRO A  38      -3.369   2.233 -11.205  1.00 13.030          H  
ATOM    511 2HB  PRO A  38      -1.899   3.122 -11.626  1.00 13.030          H  
ATOM    512 1HG  PRO A  38      -2.134   2.136  -9.136  1.00 13.030          H  
ATOM    513 2HG  PRO A  38      -1.451   3.750  -9.364  1.00 13.030          H  
ATOM    514 1HD  PRO A  38      -4.255   2.945  -8.623  1.00 13.030          H  
ATOM    515 2HD  PRO A  38      -3.222   4.230  -7.883  1.00 13.030          H  
ATOM    516  N   CYS A  39      -5.938   3.880 -11.665  1.00  6.520          N  
ATOM    517  CA  CYS A  39      -7.109   3.575 -12.460  1.00  6.270          C  
ATOM    518  C   CYS A  39      -7.694   4.839 -13.106  1.00  6.500          C  
ATOM    519  O   CYS A  39      -7.587   5.919 -12.529  1.00  6.620          O  
ATOM    520  CB  CYS A  39      -8.160   2.929 -11.562  1.00  8.880          C  
ATOM    521  SG  CYS A  39      -7.571   1.418 -10.793  1.00  8.880          S  
ATOM    522  H   CYS A  39      -6.094   3.928 -10.657  1.00  7.820          H  
ATOM    523  HA  CYS A  39      -6.799   2.862 -13.217  1.00  7.520          H  
ATOM    524 1HB  CYS A  39      -8.451   3.626 -10.776  1.00 10.650          H  
ATOM    525 2HB  CYS A  39      -9.054   2.697 -12.130  1.00 10.650          H  
ATOM    526  HG  CYS A  39      -6.949   2.079  -9.794  1.00 10.650          H  
ATOM    527  N   PRO A  40      -8.286   4.743 -14.312  1.00  6.890          N  
ATOM    528  CA  PRO A  40      -8.963   5.815 -15.022  1.00  7.500          C  
ATOM    529  C   PRO A  40     -10.216   6.182 -14.247  1.00  7.620          C  
ATOM    530  O   PRO A  40     -10.747   5.354 -13.500  1.00  7.520          O  
ATOM    531  CB  PRO A  40      -9.275   5.193 -16.388  1.00 11.250          C  
ATOM    532  CG  PRO A  40      -9.350   3.708 -16.122  1.00 11.250          C  
ATOM    533  CD  PRO A  40      -8.318   3.448 -15.033  1.00 11.250          C  
ATOM    534  HA  PRO A  40      -8.287   6.679 -15.112  1.00  9.000          H  
ATOM    535 1HB  PRO A  40     -10.214   5.599 -16.779  1.00 13.500          H  
ATOM    536 2HB  PRO A  40      -8.487   5.457 -17.110  1.00 13.500          H  
ATOM    537 1HG  PRO A  40     -10.374   3.439 -15.804  1.00 13.500          H  
ATOM    538 2HG  PRO A  40      -9.148   3.143 -17.047  1.00 13.500          H  
ATOM    539 1HD  PRO A  40      -8.691   2.636 -14.405  1.00 13.500          H  
ATOM    540 2HD  PRO A  40      -7.331   3.225 -15.473  1.00 13.500          H  
ATOM    541  N   SER A  41     -10.786   7.353 -14.496  1.00  8.110          N  
ATOM    542  CA  SER A  41     -11.948   7.755 -13.709  1.00  8.530          C  
ATOM    543  C   SER A  41     -13.252   7.378 -14.377  1.00  8.520          C  
ATOM    544  O   SER A  41     -14.000   8.208 -14.910  1.00  8.950          O  
ATOM    545  CB  SER A  41     -11.916   9.255 -13.476  1.00 11.770          C  
ATOM    546  OG  SER A  41     -10.816   9.633 -12.693  1.00 11.770          O  
ATOM    547  H   SER A  41     -10.375   8.003 -15.149  1.00  9.730          H  
ATOM    548  HA  SER A  41     -11.902   7.250 -12.742  1.00 10.240          H  
ATOM    549 1HB  SER A  41     -11.875   9.768 -14.437  1.00 14.130          H  
ATOM    550 2HB  SER A  41     -12.824   9.562 -12.986  1.00 14.130          H  
ATOM    551  HG  SER A  41     -10.835  10.591 -12.656  1.00 14.130          H  
ATOM    552  N   VAL A  42     -13.471   6.075 -14.307  1.00  8.280          N  
ATOM    553  CA  VAL A  42     -14.583   5.308 -14.833  1.00  8.530          C  
ATOM    554  C   VAL A  42     -15.137   4.524 -13.661  1.00  8.100          C  
ATOM    555  O   VAL A  42     -14.368   3.920 -12.914  1.00  8.280          O  
ATOM    556  CB  VAL A  42     -14.097   4.357 -15.941  1.00 11.840          C  
ATOM    557  CG1 VAL A  42     -15.263   3.527 -16.486  1.00 11.840          C  
ATOM    558  CG2 VAL A  42     -13.432   5.176 -17.044  1.00 11.840          C  
ATOM    559  H   VAL A  42     -12.718   5.567 -13.825  1.00  9.940          H  
ATOM    560  HA  VAL A  42     -15.347   5.978 -15.220  1.00 10.240          H  
ATOM    561  HB  VAL A  42     -13.368   3.663 -15.521  1.00 14.210          H  
ATOM    562 1HG1 VAL A  42     -14.895   2.853 -17.259  1.00 14.210          H  
ATOM    563 2HG1 VAL A  42     -15.712   2.936 -15.687  1.00 14.210          H  
ATOM    564 3HG1 VAL A  42     -16.015   4.189 -16.913  1.00 14.210          H  
ATOM    565 1HG2 VAL A  42     -13.068   4.510 -17.823  1.00 14.210          H  
ATOM    566 2HG2 VAL A  42     -14.155   5.872 -17.466  1.00 14.210          H  
ATOM    567 3HG2 VAL A  42     -12.597   5.732 -16.635  1.00 14.210          H  
ATOM    568  N   VAL A  43     -16.445   4.554 -13.443  1.00  7.750          N  
ATOM    569  CA  VAL A  43     -16.955   3.843 -12.287  1.00  7.560          C  
ATOM    570  C   VAL A  43     -17.997   2.786 -12.577  1.00  7.350          C  
ATOM    571  O   VAL A  43     -18.933   2.993 -13.345  1.00  7.500          O  
ATOM    572  CB  VAL A  43     -17.536   4.837 -11.241  1.00 10.660          C  
ATOM    573  CG1 VAL A  43     -16.422   5.719 -10.663  1.00 10.660          C  
ATOM    574  CG2 VAL A  43     -18.592   5.715 -11.864  1.00 10.660          C  
ATOM    575  H   VAL A  43     -17.068   4.999 -14.099  1.00  9.300          H  
ATOM    576  HA  VAL A  43     -16.119   3.337 -11.811  1.00  9.070          H  
ATOM    577  HB  VAL A  43     -17.983   4.273 -10.435  1.00 12.790          H  
ATOM    578 1HG1 VAL A  43     -16.841   6.394  -9.917  1.00 12.790          H  
ATOM    579 2HG1 VAL A  43     -15.666   5.090 -10.197  1.00 12.790          H  
ATOM    580 3HG1 VAL A  43     -15.966   6.298 -11.461  1.00 12.790          H  
ATOM    581 1HG2 VAL A  43     -18.982   6.389 -11.107  1.00 12.790          H  
ATOM    582 2HG2 VAL A  43     -18.148   6.286 -12.662  1.00 12.790          H  
ATOM    583 3HG2 VAL A  43     -19.409   5.116 -12.257  1.00 12.790          H  
ATOM    584  N   ALA A  44     -17.803   1.659 -11.914  1.00  7.340          N  
ATOM    585  CA  ALA A  44     -18.701   0.522 -11.863  1.00  7.460          C  
ATOM    586  C   ALA A  44     -19.473   0.706 -10.560  1.00  7.410          C  
ATOM    587  O   ALA A  44     -19.048   0.158  -9.550  1.00  7.410          O  
ATOM    588  CB  ALA A  44     -17.937  -0.790 -11.873  1.00 10.400          C  
ATOM    589  H   ALA A  44     -16.955   1.611 -11.367  1.00  8.810          H  
ATOM    590  HA  ALA A  44     -19.365   0.548 -12.717  1.00  8.950          H  
ATOM    591 1HB  ALA A  44     -18.641  -1.619 -11.806  1.00 12.480          H  
ATOM    592 2HB  ALA A  44     -17.369  -0.870 -12.800  1.00 12.480          H  
ATOM    593 3HB  ALA A  44     -17.254  -0.826 -11.025  1.00 12.480          H  
ATOM    594  N   PRO A  45     -20.601   1.422 -10.546  1.00  7.670          N  
ATOM    595  CA  PRO A  45     -21.209   1.951  -9.346  1.00  7.680          C  
ATOM    596  C   PRO A  45     -21.561   0.890  -8.326  1.00  7.420          C  
ATOM    597  O   PRO A  45     -22.039  -0.195  -8.674  1.00  7.830          O  
ATOM    598  CB  PRO A  45     -22.474   2.633  -9.883  1.00 11.520          C  
ATOM    599  CG  PRO A  45     -22.762   1.950 -11.209  1.00 11.520          C  
ATOM    600  CD  PRO A  45     -21.411   1.580 -11.766  1.00 11.520          C  
ATOM    601  HA  PRO A  45     -20.523   2.689  -8.915  1.00  9.220          H  
ATOM    602 1HB  PRO A  45     -23.292   2.514  -9.155  1.00 13.820          H  
ATOM    603 2HB  PRO A  45     -22.296   3.713  -9.986  1.00 13.820          H  
ATOM    604 1HG  PRO A  45     -23.404   1.068 -11.042  1.00 13.820          H  
ATOM    605 2HG  PRO A  45     -23.322   2.628 -11.872  1.00 13.820          H  
ATOM    606 1HD  PRO A  45     -21.508   0.627 -12.305  1.00 13.820          H  
ATOM    607 2HD  PRO A  45     -21.033   2.386 -12.396  1.00 13.820          H  
ATOM    608  N   VAL A  46     -21.347   1.251  -7.063  1.00  7.010          N  
ATOM    609  CA  VAL A  46     -21.621   0.386  -5.920  1.00  6.950          C  
ATOM    610  C   VAL A  46     -22.447   1.158  -4.909  1.00  6.870          C  
ATOM    611  O   VAL A  46     -22.654   2.361  -5.054  1.00  6.970          O  
ATOM    612  CB  VAL A  46     -20.328  -0.121  -5.226  1.00  9.750          C  
ATOM    613  CG1 VAL A  46     -19.471  -0.871  -6.235  1.00  9.750          C  
ATOM    614  CG2 VAL A  46     -19.580   1.009  -4.581  1.00  9.750          C  
ATOM    615  H   VAL A  46     -20.964   2.191  -6.917  1.00  8.410          H  
ATOM    616  HA  VAL A  46     -22.197  -0.476  -6.257  1.00  8.340          H  
ATOM    617  HB  VAL A  46     -20.605  -0.839  -4.456  1.00 11.700          H  
ATOM    618 1HG1 VAL A  46     -18.581  -1.262  -5.745  1.00 11.700          H  
ATOM    619 2HG1 VAL A  46     -20.046  -1.695  -6.658  1.00 11.700          H  
ATOM    620 3HG1 VAL A  46     -19.174  -0.201  -7.034  1.00 11.700          H  
ATOM    621 1HG2 VAL A  46     -18.694   0.624  -4.099  1.00 11.700          H  
ATOM    622 2HG2 VAL A  46     -19.314   1.684  -5.323  1.00 11.700          H  
ATOM    623 3HG2 VAL A  46     -20.198   1.505  -3.840  1.00 11.700          H  
ATOM    624  N   CYS A  47     -22.945   0.465  -3.900  1.00  6.970          N  
ATOM    625  CA  CYS A  47     -23.702   1.124  -2.847  1.00  7.080          C  
ATOM    626  C   CYS A  47     -23.527   0.360  -1.552  1.00  7.170          C  
ATOM    627  O   CYS A  47     -23.040  -0.773  -1.557  1.00  7.290          O  
ATOM    628  CB  CYS A  47     -25.179   1.130  -3.188  1.00  9.870          C  
ATOM    629  SG  CYS A  47     -25.887  -0.531  -3.207  1.00  9.870          S  
ATOM    630  H   CYS A  47     -22.776  -0.527  -3.836  1.00  8.360          H  
ATOM    631  HA  CYS A  47     -23.341   2.144  -2.717  1.00  8.500          H  
ATOM    632 1HB  CYS A  47     -25.715   1.727  -2.465  1.00 11.840          H  
ATOM    633 2HB  CYS A  47     -25.327   1.581  -4.168  1.00 11.840          H  
ATOM    634  HG  CYS A  47     -25.825  -0.743  -1.851  1.00 11.840          H  
ATOM    635  N   GLY A  48     -23.973   0.943  -0.449  1.00  7.360          N  
ATOM    636  CA  GLY A  48     -23.888   0.266   0.833  1.00  7.630          C  
ATOM    637  C   GLY A  48     -25.040  -0.700   1.061  1.00  7.830          C  
ATOM    638  O   GLY A  48     -25.878  -0.930   0.178  1.00  8.200          O  
ATOM    639  H   GLY A  48     -24.341   1.898  -0.476  1.00  8.830          H  
ATOM    640 1HA  GLY A  48     -22.938  -0.260   0.913  1.00  9.160          H  
ATOM    641 2HA  GLY A  48     -23.909   1.017   1.619  1.00  9.160          H  
ATOM    642  N   SER A  49     -25.113  -1.233   2.281  1.00  7.750          N  
ATOM    643  CA  SER A  49     -26.133  -2.202   2.688  1.00  8.040          C  
ATOM    644  C   SER A  49     -27.522  -1.573   2.781  1.00  7.790          C  
ATOM    645  O   SER A  49     -28.535  -2.264   2.864  1.00  7.940          O  
ATOM    646  CB  SER A  49     -25.748  -2.817   4.017  1.00 11.140          C  
ATOM    647  OG  SER A  49     -25.779  -1.860   5.043  1.00 11.140          O  
ATOM    648  H   SER A  49     -24.413  -0.980   2.969  1.00  9.300          H  
ATOM    649  HA  SER A  49     -26.172  -2.990   1.935  1.00  9.650          H  
ATOM    650 1HB  SER A  49     -26.434  -3.631   4.254  1.00 13.370          H  
ATOM    651 2HB  SER A  49     -24.748  -3.243   3.943  1.00 13.370          H  
ATOM    652  HG  SER A  49     -25.521  -2.325   5.846  1.00 13.370          H  
ATOM    653  N   ASP A  50     -27.551  -0.241   2.784  1.00  7.620          N  
ATOM    654  CA  ASP A  50     -28.741   0.567   2.851  1.00  7.580          C  
ATOM    655  C   ASP A  50     -29.115   1.076   1.461  1.00  7.150          C  
ATOM    656  O   ASP A  50     -30.042   1.868   1.304  1.00  7.580          O  
ATOM    657  CB  ASP A  50     -28.444   1.719   3.801  1.00 10.630          C  
ATOM    658  CG  ASP A  50     -27.222   2.516   3.307  1.00 10.630          C  
ATOM    659  OD1 ASP A  50     -26.650   2.102   2.274  1.00 10.630          O  
ATOM    660  OD2 ASP A  50     -26.843   3.503   3.937  1.00 10.630          O  
ATOM    661  H   ASP A  50     -26.678   0.278   2.687  1.00  9.140          H  
ATOM    662  HA  ASP A  50     -29.560  -0.033   3.240  1.00  9.100          H  
ATOM    663 1HB  ASP A  50     -29.300   2.362   3.879  1.00 12.750          H  
ATOM    664 2HB  ASP A  50     -28.233   1.324   4.796  1.00 12.750          H  
ATOM    665  N   ALA A  51     -28.437   0.553   0.442  1.00  6.580          N  
ATOM    666  CA  ALA A  51     -28.609   0.921  -0.943  1.00  6.440          C  
ATOM    667  C   ALA A  51     -28.259   2.386  -1.217  1.00  5.870          C  
ATOM    668  O   ALA A  51     -28.800   2.970  -2.159  1.00  6.080          O  
ATOM    669  CB  ALA A  51     -30.034   0.646  -1.405  1.00  9.070          C  
ATOM    670  H   ALA A  51     -27.683  -0.113   0.616  1.00  7.900          H  
ATOM    671  HA  ALA A  51     -27.936   0.303  -1.517  1.00  7.730          H  
ATOM    672 1HB  ALA A  51     -30.115   0.879  -2.466  1.00 10.890          H  
ATOM    673 2HB  ALA A  51     -30.261  -0.407  -1.249  1.00 10.890          H  
ATOM    674 3HB  ALA A  51     -30.745   1.250  -0.861  1.00 10.890          H  
ATOM    675  N   SER A  52     -27.304   2.979  -0.477  1.00  5.480          N  
ATOM    676  CA  SER A  52     -26.935   4.346  -0.816  1.00  5.260          C  
ATOM    677  C   SER A  52     -25.451   4.687  -0.681  1.00  4.970          C  
ATOM    678  O   SER A  52     -24.594   3.834  -0.406  1.00  5.390          O  
ATOM    679  CB  SER A  52     -27.744   5.339   0.003  1.00  7.450          C  
ATOM    680  OG  SER A  52     -27.517   6.641  -0.488  1.00  7.450          O  
ATOM    681  H   SER A  52     -26.862   2.530   0.343  1.00  6.580          H  
ATOM    682  HA  SER A  52     -27.199   4.507  -1.861  1.00  6.310          H  
ATOM    683 1HB  SER A  52     -28.807   5.099  -0.066  1.00  8.940          H  
ATOM    684 2HB  SER A  52     -27.458   5.277   1.053  1.00  8.940          H  
ATOM    685  HG  SER A  52     -28.218   7.233  -0.090  1.00  8.940          H  
ATOM    686  N   THR A  53     -25.180   5.967  -0.916  1.00  4.620          N  
ATOM    687  CA  THR A  53     -23.880   6.639  -0.890  1.00  4.600          C  
ATOM    688  C   THR A  53     -23.517   7.085   0.508  1.00  4.050          C  
ATOM    689  O   THR A  53     -24.348   7.641   1.216  1.00  3.940          O  
ATOM    690  CB  THR A  53     -23.908   7.884  -1.828  1.00  6.450          C  
ATOM    691  OG1 THR A  53     -24.096   7.475  -3.185  1.00  6.450          O  
ATOM    692  CG2 THR A  53     -22.683   8.803  -1.716  1.00  6.450          C  
ATOM    693  H   THR A  53     -25.984   6.546  -1.127  1.00  5.540          H  
ATOM    694  HA  THR A  53     -23.116   5.942  -1.248  1.00  5.520          H  
ATOM    695  HB  THR A  53     -24.760   8.462  -1.553  1.00  7.740          H  
ATOM    696  HG1 THR A  53     -23.324   6.912  -3.443  1.00  7.740          H  
ATOM    697 1HG2 THR A  53     -22.823   9.647  -2.382  1.00  7.740          H  
ATOM    698 2HG2 THR A  53     -22.573   9.171  -0.703  1.00  7.740          H  
ATOM    699 3HG2 THR A  53     -21.784   8.263  -1.998  1.00  7.740          H  
ATOM    700  N   TYR A  54     -22.281   6.870   0.915  1.00  4.140          N  
ATOM    701  CA  TYR A  54     -21.868   7.364   2.211  1.00  3.940          C  
ATOM    702  C   TYR A  54     -21.257   8.741   1.999  1.00  3.710          C  
ATOM    703  O   TYR A  54     -20.551   8.958   1.015  1.00  4.240          O  
ATOM    704  CB  TYR A  54     -20.891   6.399   2.870  1.00  5.600          C  
ATOM    705  CG  TYR A  54     -21.546   5.085   3.202  1.00  5.600          C  
ATOM    706  CD1 TYR A  54     -21.256   3.960   2.450  1.00  5.600          C  
ATOM    707  CD2 TYR A  54     -22.472   5.012   4.229  1.00  5.600          C  
ATOM    708  CE1 TYR A  54     -21.880   2.767   2.742  1.00  5.600          C  
ATOM    709  CE2 TYR A  54     -23.089   3.826   4.516  1.00  5.600          C  
ATOM    710  CZ  TYR A  54     -22.801   2.711   3.790  1.00  5.600          C  
ATOM    711  OH  TYR A  54     -23.425   1.531   4.103  1.00  5.600          O  
ATOM    712  H   TYR A  54     -21.633   6.386   0.313  1.00  4.970          H  
ATOM    713  HA  TYR A  54     -22.743   7.479   2.852  1.00  4.730          H  
ATOM    714 1HB  TYR A  54     -20.041   6.210   2.210  1.00  6.720          H  
ATOM    715 2HB  TYR A  54     -20.502   6.832   3.792  1.00  6.720          H  
ATOM    716  HD1 TYR A  54     -20.535   4.014   1.634  1.00  6.720          H  
ATOM    717  HD2 TYR A  54     -22.711   5.897   4.815  1.00  6.720          H  
ATOM    718  HE1 TYR A  54     -21.649   1.879   2.161  1.00  6.720          H  
ATOM    719  HE2 TYR A  54     -23.811   3.766   5.318  1.00  6.720          H  
ATOM    720  HH  TYR A  54     -24.040   1.688   4.830  1.00  6.720          H  
ATOM    721  N   SER A  55     -21.491   9.658   2.938  1.00  3.350          N  
ATOM    722  CA  SER A  55     -20.950  11.019   2.867  1.00  3.650          C  
ATOM    723  C   SER A  55     -19.480  11.088   3.263  1.00  3.550          C  
ATOM    724  O   SER A  55     -18.787  12.084   3.029  1.00  3.770          O  
ATOM    725  CB  SER A  55     -21.762  11.929   3.762  1.00  4.990          C  
ATOM    726  OG  SER A  55     -21.597  11.573   5.109  1.00  4.990          O  
ATOM    727  H   SER A  55     -22.071   9.423   3.733  1.00  4.020          H  
ATOM    728  HA  SER A  55     -21.042  11.367   1.836  1.00  4.380          H  
ATOM    729 1HB  SER A  55     -21.445  12.961   3.614  1.00  5.990          H  
ATOM    730 2HB  SER A  55     -22.812  11.865   3.491  1.00  5.990          H  
ATOM    731  HG  SER A  55     -22.122  12.204   5.616  1.00  5.990          H  
ATOM    732  N   ASN A  56     -18.979   9.999   3.825  1.00  3.730          N  
ATOM    733  CA  ASN A  56     -17.605   9.924   4.285  1.00  3.970          C  
ATOM    734  C   ASN A  56     -16.673   9.677   3.111  1.00  3.690          C  
ATOM    735  O   ASN A  56     -16.078   8.599   2.966  1.00  3.820          O  
ATOM    736  CB  ASN A  56     -17.454   8.838   5.334  1.00  5.460          C  
ATOM    737  CG  ASN A  56     -16.099   8.841   6.000  1.00  5.460          C  
ATOM    738  OD1 ASN A  56     -15.270   9.727   5.747  1.00  5.460          O  
ATOM    739  ND2 ASN A  56     -15.871   7.876   6.857  1.00  5.460          N  
ATOM    740  H   ASN A  56     -19.597   9.216   3.955  1.00  4.480          H  
ATOM    741  HA  ASN A  56     -17.330  10.883   4.725  1.00  4.760          H  
ATOM    742 1HB  ASN A  56     -18.221   8.964   6.099  1.00  6.550          H  
ATOM    743 2HB  ASN A  56     -17.622   7.873   4.868  1.00  6.550          H  
ATOM    744 1HD2 ASN A  56     -14.995   7.828   7.341  1.00  6.550          H  
ATOM    745 2HD2 ASN A  56     -16.584   7.196   7.046  1.00  6.550          H  
ATOM    746  N   GLU A  57     -16.503  10.722   2.290  1.00  3.770          N  
ATOM    747  CA  GLU A  57     -15.721  10.647   1.057  1.00  3.500          C  
ATOM    748  C   GLU A  57     -14.236  10.734   1.354  1.00  3.090          C  
ATOM    749  O   GLU A  57     -13.523  11.635   0.923  1.00  2.860          O  
ATOM    750  CB  GLU A  57     -16.137  11.741   0.069  1.00  5.010          C  
ATOM    751  CG  GLU A  57     -17.582  11.621  -0.406  1.00  5.010          C  
ATOM    752  CD  GLU A  57     -17.938  12.574  -1.508  1.00  5.010          C  
ATOM    753  OE1 GLU A  57     -17.449  12.386  -2.586  1.00  5.010          O  
ATOM    754  OE2 GLU A  57     -18.680  13.495  -1.281  1.00  5.010          O  
ATOM    755  H   GLU A  57     -17.044  11.559   2.519  1.00  4.520          H  
ATOM    756  HA  GLU A  57     -15.913   9.698   0.582  1.00  4.200          H  
ATOM    757 1HB  GLU A  57     -16.006  12.722   0.526  1.00  6.010          H  
ATOM    758 2HB  GLU A  57     -15.503  11.696  -0.806  1.00  6.010          H  
ATOM    759 1HG  GLU A  57     -17.755  10.603  -0.752  1.00  6.010          H  
ATOM    760 2HG  GLU A  57     -18.245  11.797   0.438  1.00  6.010          H  
ATOM    761  N   CYS A  58     -13.781   9.695   2.006  1.00  3.260          N  
ATOM    762  CA  CYS A  58     -12.442   9.479   2.461  1.00  3.200          C  
ATOM    763  C   CYS A  58     -11.376   9.526   1.368  1.00  2.910          C  
ATOM    764  O   CYS A  58     -10.284  10.070   1.567  1.00  2.920          O  
ATOM    765  CB  CYS A  58     -12.508   8.105   3.121  1.00  4.500          C  
ATOM    766  SG  CYS A  58     -13.108   6.589   2.012  1.00  4.500          S  
ATOM    767  H   CYS A  58     -14.487   9.031   2.308  1.00  3.910          H  
ATOM    768  HA  CYS A  58     -12.214  10.234   3.213  1.00  3.840          H  
ATOM    769 1HB  CYS A  58     -11.524   7.859   3.513  1.00  5.400          H  
ATOM    770 2HB  CYS A  58     -13.185   8.172   3.978  1.00  5.400          H  
ATOM    771  N   GLU A  59     -11.730   9.076   0.183  1.00  2.900          N  
ATOM    772  CA  GLU A  59     -10.828   9.060  -0.944  1.00  2.930          C  
ATOM    773  C   GLU A  59     -10.760  10.440  -1.593  1.00  2.490          C  
ATOM    774  O   GLU A  59      -9.800  10.741  -2.306  1.00  2.660          O  
ATOM    775  CB  GLU A  59     -11.244   7.967  -1.897  1.00  4.090          C  
ATOM    776  CG  GLU A  59     -11.097   6.515  -1.324  1.00  4.090          C  
ATOM    777  CD  GLU A  59      -9.688   5.953  -1.205  1.00  4.090          C  
ATOM    778  OE1 GLU A  59      -8.727   6.660  -1.383  1.00  4.090          O  
ATOM    779  OE2 GLU A  59      -9.582   4.771  -0.956  1.00  4.090          O  
ATOM    780  H   GLU A  59     -12.640   8.642   0.087  1.00  3.480          H  
ATOM    781  HA  GLU A  59      -9.835   8.813  -0.583  1.00  3.520          H  
ATOM    782 1HB  GLU A  59     -12.275   8.103  -2.122  1.00  4.910          H  
ATOM    783 2HB  GLU A  59     -10.682   8.041  -2.823  1.00  4.910          H  
ATOM    784 1HG  GLU A  59     -11.449   6.560  -0.318  1.00  4.910          H  
ATOM    785 2HG  GLU A  59     -11.747   5.825  -1.831  1.00  4.910          H  
ATOM    786  N   LEU A  60     -11.791  11.277  -1.374  1.00  2.240          N  
ATOM    787  CA  LEU A  60     -11.811  12.634  -1.885  1.00  2.230          C  
ATOM    788  C   LEU A  60     -10.851  13.427  -1.050  1.00  2.130          C  
ATOM    789  O   LEU A  60     -10.027  14.168  -1.570  1.00  2.190          O  
ATOM    790  CB  LEU A  60     -13.202  13.265  -1.806  1.00  3.130          C  
ATOM    791  CG  LEU A  60     -13.340  14.747  -2.226  1.00  3.130          C  
ATOM    792  CD1 LEU A  60     -12.900  14.969  -3.652  1.00  3.130          C  
ATOM    793  CD2 LEU A  60     -14.792  15.148  -2.015  1.00  3.130          C  
ATOM    794  H   LEU A  60     -12.560  11.003  -0.764  1.00  2.690          H  
ATOM    795  HA  LEU A  60     -11.472  12.626  -2.914  1.00  2.680          H  
ATOM    796 1HB  LEU A  60     -13.882  12.676  -2.418  1.00  3.750          H  
ATOM    797 2HB  LEU A  60     -13.543  13.223  -0.792  1.00  3.750          H  
ATOM    798  HG  LEU A  60     -12.710  15.362  -1.593  1.00  3.750          H  
ATOM    799 1HD1 LEU A  60     -13.016  16.020  -3.906  1.00  3.750          H  
ATOM    800 2HD1 LEU A  60     -11.855  14.697  -3.765  1.00  3.750          H  
ATOM    801 3HD1 LEU A  60     -13.500  14.377  -4.308  1.00  3.750          H  
ATOM    802 1HD2 LEU A  60     -14.932  16.195  -2.279  1.00  3.750          H  
ATOM    803 2HD2 LEU A  60     -15.435  14.530  -2.623  1.00  3.750          H  
ATOM    804 3HD2 LEU A  60     -15.058  15.001  -0.968  1.00  3.750          H  
ATOM    805  N   GLN A  61     -10.923  13.227   0.262  1.00  2.300          N  
ATOM    806  CA  GLN A  61     -10.051  13.955   1.167  1.00  2.690          C  
ATOM    807  C   GLN A  61      -8.597  13.644   0.801  1.00  2.600          C  
ATOM    808  O   GLN A  61      -7.750  14.549   0.751  1.00  2.840          O  
ATOM    809  CB  GLN A  61     -10.358  13.520   2.600  1.00  3.610          C  
ATOM    810  CG  GLN A  61     -11.723  13.985   3.092  1.00  3.610          C  
ATOM    811  CD  GLN A  61     -12.114  13.373   4.422  1.00  3.610          C  
ATOM    812  OE1 GLN A  61     -11.577  12.335   4.822  1.00  3.610          O  
ATOM    813  NE2 GLN A  61     -13.048  14.011   5.116  1.00  3.610          N  
ATOM    814  H   GLN A  61     -11.645  12.597   0.621  1.00  2.760          H  
ATOM    815  HA  GLN A  61     -10.227  15.024   1.054  1.00  3.230          H  
ATOM    816 1HB  GLN A  61     -10.323  12.435   2.667  1.00  4.330          H  
ATOM    817 2HB  GLN A  61      -9.599  13.917   3.273  1.00  4.330          H  
ATOM    818 1HG  GLN A  61     -11.703  15.067   3.206  1.00  4.330          H  
ATOM    819 2HG  GLN A  61     -12.476  13.702   2.353  1.00  4.330          H  
ATOM    820 1HE2 GLN A  61     -13.346  13.651   6.003  1.00  4.330          H  
ATOM    821 2HE2 GLN A  61     -13.457  14.850   4.756  1.00  4.330          H  
ATOM    822  N   ARG A  62      -8.325  12.371   0.480  1.00  2.520          N  
ATOM    823  CA  ARG A  62      -6.999  11.989   0.046  1.00  2.710          C  
ATOM    824  C   ARG A  62      -6.643  12.652  -1.289  1.00  2.280          C  
ATOM    825  O   ARG A  62      -5.553  13.212  -1.418  1.00  2.600          O  
ATOM    826  CB  ARG A  62      -6.901  10.489  -0.071  1.00  3.720          C  
ATOM    827  CG  ARG A  62      -6.909   9.752   1.254  1.00  3.720          C  
ATOM    828  CD  ARG A  62      -6.983   8.307   1.042  1.00  3.720          C  
ATOM    829  NE  ARG A  62      -6.983   7.557   2.277  1.00  3.720          N  
ATOM    830  CZ  ARG A  62      -7.290   6.248   2.363  1.00  3.720          C  
ATOM    831  NH1 ARG A  62      -7.629   5.579   1.277  1.00  3.720          N  
ATOM    832  NH2 ARG A  62      -7.252   5.635   3.540  1.00  3.720          N  
ATOM    833  H   ARG A  62      -9.053  11.658   0.592  1.00  3.020          H  
ATOM    834  HA  ARG A  62      -6.293  12.311   0.805  1.00  3.250          H  
ATOM    835 1HB  ARG A  62      -7.736  10.119  -0.661  1.00  4.460          H  
ATOM    836 2HB  ARG A  62      -5.986  10.224  -0.598  1.00  4.460          H  
ATOM    837 1HG  ARG A  62      -5.997   9.975   1.805  1.00  4.460          H  
ATOM    838 2HG  ARG A  62      -7.772  10.057   1.840  1.00  4.460          H  
ATOM    839 1HD  ARG A  62      -7.907   8.093   0.519  1.00  4.460          H  
ATOM    840 2HD  ARG A  62      -6.139   7.980   0.437  1.00  4.460          H  
ATOM    841  HE  ARG A  62      -6.728   8.043   3.127  1.00  4.460          H  
ATOM    842 1HH1 ARG A  62      -7.682   6.052   0.354  1.00  4.460          H  
ATOM    843 2HH1 ARG A  62      -7.870   4.600   1.328  1.00  4.460          H  
ATOM    844 1HH2 ARG A  62      -6.993   6.148   4.372  1.00  4.460          H  
ATOM    845 2HH2 ARG A  62      -7.485   4.654   3.606  1.00  4.460          H  
ATOM    846  N   ALA A  63      -7.575  12.641  -2.261  1.00  1.860          N  
ATOM    847  CA  ALA A  63      -7.340  13.247  -3.570  1.00  1.910          C  
ATOM    848  C   ALA A  63      -7.032  14.731  -3.453  1.00  2.050          C  
ATOM    849  O   ALA A  63      -6.196  15.267  -4.187  1.00  2.370          O  
ATOM    850  CB  ALA A  63      -8.556  13.054  -4.454  1.00  2.650          C  
ATOM    851  H   ALA A  63      -8.457  12.141  -2.118  1.00  2.230          H  
ATOM    852  HA  ALA A  63      -6.483  12.751  -4.023  1.00  2.290          H  
ATOM    853 1HB  ALA A  63      -8.390  13.473  -5.433  1.00  3.180          H  
ATOM    854 2HB  ALA A  63      -8.752  11.998  -4.540  1.00  3.180          H  
ATOM    855 3HB  ALA A  63      -9.411  13.543  -3.999  1.00  3.180          H  
ATOM    856  N   GLN A  64      -7.707  15.405  -2.528  1.00  2.090          N  
ATOM    857  CA  GLN A  64      -7.495  16.823  -2.334  1.00  2.630          C  
ATOM    858  C   GLN A  64      -6.113  17.098  -1.751  1.00  2.950          C  
ATOM    859  O   GLN A  64      -5.374  17.932  -2.274  1.00  3.380          O  
ATOM    860  CB  GLN A  64      -8.587  17.381  -1.423  1.00  3.470          C  
ATOM    861  CG  GLN A  64      -9.979  17.412  -2.066  1.00  3.470          C  
ATOM    862  CD  GLN A  64     -11.059  17.762  -1.072  1.00  3.470          C  
ATOM    863  OE1 GLN A  64     -10.836  17.685   0.141  1.00  3.470          O  
ATOM    864  NE2 GLN A  64     -12.227  18.152  -1.567  1.00  3.470          N  
ATOM    865  H   GLN A  64      -8.422  14.910  -1.988  1.00  2.510          H  
ATOM    866  HA  GLN A  64      -7.562  17.315  -3.302  1.00  3.160          H  
ATOM    867 1HB  GLN A  64      -8.649  16.763  -0.526  1.00  4.160          H  
ATOM    868 2HB  GLN A  64      -8.327  18.390  -1.112  1.00  4.160          H  
ATOM    869 1HG  GLN A  64      -9.981  18.168  -2.849  1.00  4.160          H  
ATOM    870 2HG  GLN A  64     -10.203  16.443  -2.495  1.00  4.160          H  
ATOM    871 1HE2 GLN A  64     -12.975  18.397  -0.950  1.00  4.160          H  
ATOM    872 2HE2 GLN A  64     -12.361  18.201  -2.557  1.00  4.160          H  
ATOM    873  N   CYS A  65      -5.699  16.331  -0.731  1.00  3.000          N  
ATOM    874  CA  CYS A  65      -4.384  16.592  -0.137  1.00  3.620          C  
ATOM    875  C   CYS A  65      -3.263  16.166  -1.082  1.00  3.670          C  
ATOM    876  O   CYS A  65      -2.172  16.741  -1.074  1.00  4.180          O  
ATOM    877  CB  CYS A  65      -4.210  15.864   1.197  1.00  4.820          C  
ATOM    878  SG  CYS A  65      -4.011  14.081   1.064  1.00  4.820          S  
ATOM    879  H   CYS A  65      -6.337  15.637  -0.326  1.00  3.600          H  
ATOM    880  HA  CYS A  65      -4.298  17.661   0.046  1.00  4.340          H  
ATOM    881 1HB  CYS A  65      -3.345  16.265   1.724  1.00  5.780          H  
ATOM    882 2HB  CYS A  65      -5.088  16.051   1.814  1.00  5.780          H  
ATOM    883  HG  CYS A  65      -5.008  13.884   0.178  1.00  5.780          H  
ATOM    884  N   SER A  66      -3.583  15.227  -1.976  1.00  3.360          N  
ATOM    885  CA  SER A  66      -2.672  14.674  -2.959  1.00  3.690          C  
ATOM    886  C   SER A  66      -2.588  15.539  -4.214  1.00  3.750          C  
ATOM    887  O   SER A  66      -1.855  15.200  -5.149  1.00  4.210          O  
ATOM    888  CB  SER A  66      -3.128  13.278  -3.344  1.00  5.030          C  
ATOM    889  OG  SER A  66      -3.092  12.404  -2.247  1.00  5.030          O  
ATOM    890  H   SER A  66      -4.487  14.759  -1.891  1.00  4.030          H  
ATOM    891  HA  SER A  66      -1.681  14.614  -2.511  1.00  4.430          H  
ATOM    892 1HB  SER A  66      -4.136  13.329  -3.728  1.00  6.040          H  
ATOM    893 2HB  SER A  66      -2.491  12.896  -4.139  1.00  6.040          H  
ATOM    894  HG  SER A  66      -3.863  12.652  -1.698  1.00  6.040          H  
ATOM    895  N   GLN A  67      -3.351  16.641  -4.241  1.00  3.530          N  
ATOM    896  CA  GLN A  67      -3.415  17.582  -5.353  1.00  3.910          C  
ATOM    897  C   GLN A  67      -3.842  16.944  -6.665  1.00  4.360          C  
ATOM    898  O   GLN A  67      -3.243  17.215  -7.712  1.00  4.660          O  
ATOM    899  CB  GLN A  67      -2.052  18.261  -5.556  1.00  5.320          C  
ATOM    900  CG  GLN A  67      -1.562  19.056  -4.364  1.00  5.320          C  
ATOM    901  CD  GLN A  67      -2.389  20.277  -4.113  1.00  5.320          C  
ATOM    902  OE1 GLN A  67      -2.464  21.184  -4.949  1.00  5.320          O  
ATOM    903  NE2 GLN A  67      -3.026  20.319  -2.955  1.00  5.320          N  
ATOM    904  H   GLN A  67      -3.938  16.862  -3.434  1.00  4.240          H  
ATOM    905  HA  GLN A  67      -4.158  18.342  -5.099  1.00  4.690          H  
ATOM    906 1HB  GLN A  67      -1.296  17.521  -5.804  1.00  6.390          H  
ATOM    907 2HB  GLN A  67      -2.116  18.948  -6.398  1.00  6.390          H  
ATOM    908 1HG  GLN A  67      -1.608  18.423  -3.474  1.00  6.390          H  
ATOM    909 2HG  GLN A  67      -0.537  19.366  -4.546  1.00  6.390          H  
ATOM    910 1HE2 GLN A  67      -3.599  21.105  -2.726  1.00  6.390          H  
ATOM    911 2HE2 GLN A  67      -2.934  19.560  -2.299  1.00  6.390          H  
ATOM    912  N   GLN A  68      -4.890  16.126  -6.628  1.00  4.810          N  
ATOM    913  CA  GLN A  68      -5.385  15.494  -7.836  1.00  5.710          C  
ATOM    914  C   GLN A  68      -6.440  16.373  -8.486  1.00  6.000          C  
ATOM    915  O   GLN A  68      -7.218  17.040  -7.804  1.00  6.740          O  
ATOM    916  CB  GLN A  68      -5.942  14.120  -7.491  1.00  7.630          C  
ATOM    917  CG  GLN A  68      -4.898  13.229  -6.868  1.00  7.630          C  
ATOM    918  CD  GLN A  68      -3.780  12.968  -7.821  1.00  7.630          C  
ATOM    919  OE1 GLN A  68      -4.028  12.406  -8.893  1.00  7.630          O  
ATOM    920  NE2 GLN A  68      -2.558  13.379  -7.486  1.00  7.630          N  
ATOM    921  H   GLN A  68      -5.342  15.924  -5.731  1.00  5.770          H  
ATOM    922  HA  GLN A  68      -4.562  15.381  -8.539  1.00  6.850          H  
ATOM    923 1HB  GLN A  68      -6.750  14.237  -6.787  1.00  9.160          H  
ATOM    924 2HB  GLN A  68      -6.340  13.637  -8.383  1.00  9.160          H  
ATOM    925 1HG  GLN A  68      -4.492  13.727  -5.996  1.00  9.160          H  
ATOM    926 2HG  GLN A  68      -5.350  12.279  -6.584  1.00  9.160          H  
ATOM    927 1HE2 GLN A  68      -1.792  13.228  -8.112  1.00  9.160          H  
ATOM    928 2HE2 GLN A  68      -2.378  13.875  -6.599  1.00  9.160          H  
ATOM    929  N   ARG A  69      -6.460  16.381  -9.818  1.00  5.700          N  
ATOM    930  CA  ARG A  69      -7.421  17.178 -10.575  1.00  6.180          C  
ATOM    931  C   ARG A  69      -8.868  16.695 -10.510  1.00  5.910          C  
ATOM    932  O   ARG A  69      -9.799  17.503 -10.485  1.00  5.660          O  
ATOM    933  CB  ARG A  69      -7.006  17.248 -12.037  1.00  8.460          C  
ATOM    934  CG  ARG A  69      -5.762  18.084 -12.304  1.00  8.460          C  
ATOM    935  CD  ARG A  69      -5.563  18.361 -13.761  1.00  8.460          C  
ATOM    936  NE  ARG A  69      -5.317  17.137 -14.540  1.00  8.460          N  
ATOM    937  CZ  ARG A  69      -4.107  16.553 -14.736  1.00  8.460          C  
ATOM    938  NH1 ARG A  69      -3.013  17.062 -14.200  1.00  8.460          N  
ATOM    939  NH2 ARG A  69      -4.026  15.455 -15.474  1.00  8.460          N  
ATOM    940  H   ARG A  69      -5.779  15.816 -10.308  1.00  6.840          H  
ATOM    941  HA  ARG A  69      -7.393  18.191 -10.171  1.00  7.420          H  
ATOM    942 1HB  ARG A  69      -6.821  16.243 -12.410  1.00 10.150          H  
ATOM    943 2HB  ARG A  69      -7.821  17.670 -12.625  1.00 10.150          H  
ATOM    944 1HG  ARG A  69      -5.856  19.039 -11.787  1.00 10.150          H  
ATOM    945 2HG  ARG A  69      -4.887  17.557 -11.925  1.00 10.150          H  
ATOM    946 1HD  ARG A  69      -6.466  18.832 -14.153  1.00 10.150          H  
ATOM    947 2HD  ARG A  69      -4.726  19.040 -13.898  1.00 10.150          H  
ATOM    948  HE  ARG A  69      -6.118  16.704 -14.984  1.00 10.150          H  
ATOM    949 1HH1 ARG A  69      -3.061  17.895 -13.636  1.00 10.150          H  
ATOM    950 2HH1 ARG A  69      -2.120  16.614 -14.354  1.00 10.150          H  
ATOM    951 1HH2 ARG A  69      -4.861  15.060 -15.887  1.00 10.150          H  
ATOM    952 2HH2 ARG A  69      -3.133  15.010 -15.627  1.00 10.150          H  
ATOM    953  N   ARG A  70      -9.065  15.378 -10.570  1.00  6.260          N  
ATOM    954  CA  ARG A  70     -10.411  14.817 -10.609  1.00  6.280          C  
ATOM    955  C   ARG A  70     -10.514  13.502  -9.856  1.00  5.750          C  
ATOM    956  O   ARG A  70      -9.546  12.740  -9.786  1.00  6.220          O  
ATOM    957  CB  ARG A  70     -10.863  14.572 -12.053  1.00  8.780          C  
ATOM    958  CG  ARG A  70     -10.990  15.816 -12.964  1.00  8.780          C  
ATOM    959  CD  ARG A  70     -12.134  16.701 -12.586  1.00  8.780          C  
ATOM    960  NE  ARG A  70     -12.297  17.802 -13.526  1.00  8.780          N  
ATOM    961  CZ  ARG A  70     -11.644  18.996 -13.476  1.00  8.780          C  
ATOM    962  NH1 ARG A  70     -10.757  19.272 -12.527  1.00  8.780          N  
ATOM    963  NH2 ARG A  70     -11.903  19.908 -14.404  1.00  8.780          N  
ATOM    964  H   ARG A  70      -8.267  14.758 -10.586  1.00  7.510          H  
ATOM    965  HA  ARG A  70     -11.091  15.523 -10.135  1.00  7.540          H  
ATOM    966 1HB  ARG A  70     -10.162  13.892 -12.532  1.00 10.540          H  
ATOM    967 2HB  ARG A  70     -11.835  14.075 -12.041  1.00 10.540          H  
ATOM    968 1HG  ARG A  70     -10.078  16.394 -12.953  1.00 10.540          H  
ATOM    969 2HG  ARG A  70     -11.171  15.479 -13.983  1.00 10.540          H  
ATOM    970 1HD  ARG A  70     -13.050  16.113 -12.596  1.00 10.540          H  
ATOM    971 2HD  ARG A  70     -11.997  17.114 -11.597  1.00 10.540          H  
ATOM    972  HE  ARG A  70     -12.958  17.667 -14.277  1.00 10.540          H  
ATOM    973 1HH1 ARG A  70     -10.520  18.586 -11.787  1.00 10.540          H  
ATOM    974 2HH1 ARG A  70     -10.294  20.166 -12.518  1.00 10.540          H  
ATOM    975 1HH2 ARG A  70     -12.575  19.712 -15.134  1.00 10.540          H  
ATOM    976 2HH2 ARG A  70     -11.430  20.799 -14.385  1.00 10.540          H  
ATOM    977  N   ILE A  71     -11.705  13.235  -9.327  1.00  5.010          N  
ATOM    978  CA  ILE A  71     -12.017  11.969  -8.682  1.00  4.580          C  
ATOM    979  C   ILE A  71     -13.512  11.657  -8.721  1.00  4.740          C  
ATOM    980  O   ILE A  71     -14.355  12.561  -8.568  1.00  4.870          O  
ATOM    981  CB  ILE A  71     -11.479  11.930  -7.228  1.00  6.580          C  
ATOM    982  CG1 ILE A  71     -11.730  10.504  -6.592  1.00  6.580          C  
ATOM    983  CG2 ILE A  71     -12.089  13.027  -6.418  1.00  6.580          C  
ATOM    984  CD1 ILE A  71     -10.971  10.215  -5.314  1.00  6.580          C  
ATOM    985  H   ILE A  71     -12.435  13.931  -9.407  1.00  6.010          H  
ATOM    986  HA  ILE A  71     -11.507  11.178  -9.233  1.00  5.500          H  
ATOM    987  HB  ILE A  71     -10.397  12.076  -7.249  1.00  7.900          H  
ATOM    988 1HG1 ILE A  71     -12.791  10.402  -6.361  1.00  7.900          H  
ATOM    989 2HG1 ILE A  71     -11.453   9.742  -7.318  1.00  7.900          H  
ATOM    990 1HG2 ILE A  71     -11.684  13.002  -5.424  1.00  7.900          H  
ATOM    991 2HG2 ILE A  71     -11.861  13.988  -6.872  1.00  7.900          H  
ATOM    992 3HG2 ILE A  71     -13.148  12.901  -6.376  1.00  7.900          H  
ATOM    993 1HD1 ILE A  71     -11.210   9.212  -4.968  1.00  7.900          H  
ATOM    994 2HD1 ILE A  71      -9.906  10.275  -5.507  1.00  7.900          H  
ATOM    995 3HD1 ILE A  71     -11.240  10.924  -4.548  1.00  7.900          H  
ATOM    996  N   ARG A  72     -13.795  10.366  -8.919  1.00  5.010          N  
ATOM    997  CA  ARG A  72     -15.125   9.789  -8.909  1.00  5.220          C  
ATOM    998  C   ARG A  72     -15.024   8.616  -7.956  1.00  4.840          C  
ATOM    999  O   ARG A  72     -13.987   7.946  -7.925  1.00  4.820          O  
ATOM   1000  CB  ARG A  72     -15.515   9.245 -10.285  1.00  7.220          C  
ATOM   1001  CG  ARG A  72     -15.440  10.221 -11.444  1.00  7.220          C  
ATOM   1002  CD  ARG A  72     -15.739   9.582 -12.742  1.00  7.220          C  
ATOM   1003  NE  ARG A  72     -17.148   9.316 -12.945  1.00  7.220          N  
ATOM   1004  CZ  ARG A  72     -17.663   8.760 -14.065  1.00  7.220          C  
ATOM   1005  NH1 ARG A  72     -16.870   8.384 -15.061  1.00  7.220          N  
ATOM   1006  NH2 ARG A  72     -18.978   8.586 -14.181  1.00  7.220          N  
ATOM   1007  H   ARG A  72     -13.016   9.736  -9.059  1.00  6.010          H  
ATOM   1008  HA  ARG A  72     -15.847  10.504  -8.533  1.00  6.260          H  
ATOM   1009 1HB  ARG A  72     -14.874   8.403 -10.528  1.00  8.670          H  
ATOM   1010 2HB  ARG A  72     -16.539   8.873 -10.241  1.00  8.670          H  
ATOM   1011 1HG  ARG A  72     -16.153  11.001 -11.327  1.00  8.670          H  
ATOM   1012 2HG  ARG A  72     -14.445  10.653 -11.495  1.00  8.670          H  
ATOM   1013 1HD  ARG A  72     -15.380  10.212 -13.555  1.00  8.670          H  
ATOM   1014 2HD  ARG A  72     -15.225   8.630 -12.760  1.00  8.670          H  
ATOM   1015  HE  ARG A  72     -17.787   9.584 -12.218  1.00  8.670          H  
ATOM   1016 1HH1 ARG A  72     -15.839   8.483 -14.999  1.00  8.670          H  
ATOM   1017 2HH1 ARG A  72     -17.265   7.979 -15.895  1.00  8.670          H  
ATOM   1018 1HH2 ARG A  72     -19.602   8.860 -13.439  1.00  8.670          H  
ATOM   1019 2HH2 ARG A  72     -19.360   8.172 -15.020  1.00  8.670          H  
ATOM   1020  N   LEU A  73     -16.065   8.348  -7.191  1.00  4.830          N  
ATOM   1021  CA  LEU A  73     -15.984   7.188  -6.304  1.00  4.720          C  
ATOM   1022  C   LEU A  73     -16.976   6.145  -6.805  1.00  4.970          C  
ATOM   1023  O   LEU A  73     -18.015   6.482  -7.370  1.00  5.340          O  
ATOM   1024  CB  LEU A  73     -16.254   7.597  -4.844  1.00  6.650          C  
ATOM   1025  CG  LEU A  73     -15.414   8.805  -4.319  1.00  6.650          C  
ATOM   1026  CD1 LEU A  73     -15.864   9.202  -2.931  1.00  6.650          C  
ATOM   1027  CD2 LEU A  73     -13.972   8.462  -4.275  1.00  6.650          C  
ATOM   1028  H   LEU A  73     -16.896   8.945  -7.266  1.00  5.800          H  
ATOM   1029  HA  LEU A  73     -15.001   6.752  -6.373  1.00  5.660          H  
ATOM   1030 1HB  LEU A  73     -17.267   7.733  -4.677  1.00  7.980          H  
ATOM   1031 2HB  LEU A  73     -15.959   6.749  -4.225  1.00  7.980          H  
ATOM   1032  HG  LEU A  73     -15.563   9.642  -4.981  1.00  7.980          H  
ATOM   1033 1HD1 LEU A  73     -15.279  10.059  -2.593  1.00  7.980          H  
ATOM   1034 2HD1 LEU A  73     -16.915   9.480  -2.947  1.00  7.980          H  
ATOM   1035 3HD1 LEU A  73     -15.715   8.384  -2.260  1.00  7.980          H  
ATOM   1036 1HD2 LEU A  73     -13.419   9.325  -3.908  1.00  7.980          H  
ATOM   1037 2HD2 LEU A  73     -13.838   7.624  -3.603  1.00  7.980          H  
ATOM   1038 3HD2 LEU A  73     -13.608   8.198  -5.261  1.00  7.980          H  
ATOM   1039  N   LEU A  74     -16.723   4.869  -6.577  1.00  5.070          N  
ATOM   1040  CA  LEU A  74     -17.667   3.873  -7.077  1.00  5.390          C  
ATOM   1041  C   LEU A  74     -19.008   4.078  -6.383  1.00  5.580          C  
ATOM   1042  O   LEU A  74     -20.075   3.952  -6.980  1.00  5.910          O  
ATOM   1043  CB  LEU A  74     -17.110   2.463  -6.836  1.00  7.420          C  
ATOM   1044  CG  LEU A  74     -15.853   2.069  -7.651  1.00  7.420          C  
ATOM   1045  CD1 LEU A  74     -15.281   0.802  -7.071  1.00  7.420          C  
ATOM   1046  CD2 LEU A  74     -16.208   1.844  -9.066  1.00  7.420          C  
ATOM   1047  H   LEU A  74     -15.920   4.592  -6.019  1.00  6.080          H  
ATOM   1048  HA  LEU A  74     -17.819   4.034  -8.135  1.00  6.470          H  
ATOM   1049 1HB  LEU A  74     -16.896   2.340  -5.780  1.00  8.900          H  
ATOM   1050 2HB  LEU A  74     -17.883   1.755  -7.120  1.00  8.900          H  
ATOM   1051  HG  LEU A  74     -15.129   2.853  -7.616  1.00  8.900          H  
ATOM   1052 1HD1 LEU A  74     -14.407   0.512  -7.619  1.00  8.900          H  
ATOM   1053 2HD1 LEU A  74     -15.001   0.965  -6.050  1.00  8.900          H  
ATOM   1054 3HD1 LEU A  74     -16.026   0.005  -7.121  1.00  8.900          H  
ATOM   1055 1HD2 LEU A  74     -15.320   1.567  -9.629  1.00  8.900          H  
ATOM   1056 2HD2 LEU A  74     -16.924   1.053  -9.116  1.00  8.900          H  
ATOM   1057 3HD2 LEU A  74     -16.618   2.735  -9.476  1.00  8.900          H  
ATOM   1058  N   SER A  75     -18.934   4.447  -5.113  1.00  5.780          N  
ATOM   1059  CA  SER A  75     -20.093   4.706  -4.265  1.00  6.350          C  
ATOM   1060  C   SER A  75     -20.720   6.113  -4.401  1.00  6.610          C  
ATOM   1061  O   SER A  75     -21.700   6.396  -3.707  1.00  6.700          O  
ATOM   1062  CB  SER A  75     -19.708   4.475  -2.810  1.00  8.660          C  
ATOM   1063  OG  SER A  75     -18.731   5.404  -2.375  1.00  8.660          O  
ATOM   1064  H   SER A  75     -17.998   4.490  -4.699  1.00  6.940          H  
ATOM   1065  HA  SER A  75     -20.859   3.982  -4.530  1.00  7.620          H  
ATOM   1066 1HB  SER A  75     -20.597   4.555  -2.183  1.00 10.390          H  
ATOM   1067 2HB  SER A  75     -19.328   3.470  -2.699  1.00 10.390          H  
ATOM   1068  HG  SER A  75     -19.202   6.241  -2.235  1.00 10.390          H  
ATOM   1069  N   ARG A  76     -20.113   7.012  -5.199  1.00  7.090          N  
ATOM   1070  CA  ARG A  76     -20.535   8.427  -5.301  1.00  7.710          C  
ATOM   1071  C   ARG A  76     -20.724   8.976  -6.717  1.00  8.130          C  
ATOM   1072  O   ARG A  76     -21.504   9.915  -6.913  1.00  8.480          O  
ATOM   1073  CB  ARG A  76     -19.460   9.313  -4.675  1.00 10.550          C  
ATOM   1074  CG  ARG A  76     -19.615  10.840  -4.662  1.00 10.550          C  
ATOM   1075  CD  ARG A  76     -20.633  11.346  -3.762  1.00 10.550          C  
ATOM   1076  NE  ARG A  76     -20.698  12.802  -3.841  1.00 10.550          N  
ATOM   1077  CZ  ARG A  76     -21.462  13.498  -4.725  1.00 10.550          C  
ATOM   1078  NH1 ARG A  76     -22.241  12.862  -5.581  1.00 10.550          N  
ATOM   1079  NH2 ARG A  76     -21.438  14.822  -4.728  1.00 10.550          N  
ATOM   1080  H   ARG A  76     -19.363   6.675  -5.802  1.00  8.510          H  
ATOM   1081  HA  ARG A  76     -21.474   8.534  -4.760  1.00  9.250          H  
ATOM   1082 1HB  ARG A  76     -19.215   8.970  -3.673  1.00 12.660          H  
ATOM   1083 2HB  ARG A  76     -18.593   9.217  -5.295  1.00 12.660          H  
ATOM   1084 1HG  ARG A  76     -18.670  11.259  -4.344  1.00 12.660          H  
ATOM   1085 2HG  ARG A  76     -19.817  11.212  -5.664  1.00 12.660          H  
ATOM   1086 1HD  ARG A  76     -21.602  10.933  -4.018  1.00 12.660          H  
ATOM   1087 2HD  ARG A  76     -20.377  11.071  -2.738  1.00 12.660          H  
ATOM   1088  HE  ARG A  76     -20.097  13.335  -3.173  1.00 12.660          H  
ATOM   1089 1HH1 ARG A  76     -22.268  11.845  -5.608  1.00 12.660          H  
ATOM   1090 2HH1 ARG A  76     -22.833  13.400  -6.216  1.00 12.660          H  
ATOM   1091 1HH2 ARG A  76     -20.846  15.324  -4.073  1.00 12.660          H  
ATOM   1092 2HH2 ARG A  76     -22.027  15.347  -5.406  1.00 12.660          H  
ATOM   1093  N   GLY A  77     -19.965   8.465  -7.685  1.00  8.370          N  
ATOM   1094  CA  GLY A  77     -19.900   9.073  -8.991  1.00  9.010          C  
ATOM   1095  C   GLY A  77     -18.979  10.265  -8.794  1.00  9.710          C  
ATOM   1096  O   GLY A  77     -18.169  10.263  -7.859  1.00  9.700          O  
ATOM   1097  H   GLY A  77     -19.374   7.661  -7.508  1.00 10.040          H  
ATOM   1098 1HA  GLY A  77     -19.489   8.370  -9.715  1.00 10.810          H  
ATOM   1099 2HA  GLY A  77     -20.894   9.382  -9.311  1.00 10.810          H  
ATOM   1100  N   PRO A  78     -18.959  11.242  -9.696  1.00 10.540          N  
ATOM   1101  CA  PRO A  78     -18.080  12.386  -9.611  1.00 11.400          C  
ATOM   1102  C   PRO A  78     -18.318  13.043  -8.280  1.00 11.940          C  
ATOM   1103  O   PRO A  78     -19.470  13.250  -7.903  1.00 12.670          O  
ATOM   1104  CB  PRO A  78     -18.560  13.264 -10.775  1.00 17.100          C  
ATOM   1105  CG  PRO A  78     -19.181  12.280 -11.753  1.00 17.100          C  
ATOM   1106  CD  PRO A  78     -19.846  11.227 -10.861  1.00 17.100          C  
ATOM   1107  HA  PRO A  78     -17.033  12.097  -9.705  1.00 13.680          H  
ATOM   1108 1HB  PRO A  78     -19.258  14.030 -10.417  1.00 20.520          H  
ATOM   1109 2HB  PRO A  78     -17.702  13.797 -11.211  1.00 20.520          H  
ATOM   1110 1HG  PRO A  78     -19.909  12.802 -12.395  1.00 20.520          H  
ATOM   1111 2HG  PRO A  78     -18.413  11.871 -12.422  1.00 20.520          H  
ATOM   1112 1HD  PRO A  78     -20.857  11.547 -10.571  1.00 20.520          H  
ATOM   1113 2HD  PRO A  78     -19.843  10.250 -11.359  1.00 20.520          H  
ATOM   1114  N   CYS A  79     -17.259  13.459  -7.606  1.00 11.760          N  
ATOM   1115  CA  CYS A  79     -17.462  14.088  -6.303  1.00 12.440          C  
ATOM   1116  C   CYS A  79     -18.082  15.477  -6.418  1.00 12.660          C  
ATOM   1117  O   CYS A  79     -18.571  16.043  -5.443  1.00 12.920          O  
ATOM   1118  CB  CYS A  79     -16.157  14.138  -5.543  1.00 17.140          C  
ATOM   1119  SG  CYS A  79     -15.584  12.492  -5.027  1.00 17.140          S  
ATOM   1120  H   CYS A  79     -16.310  13.275  -7.959  1.00 14.110          H  
ATOM   1121  HA  CYS A  79     -18.146  13.459  -5.727  1.00 14.930          H  
ATOM   1122 1HB  CYS A  79     -15.386  14.586  -6.169  1.00 20.570          H  
ATOM   1123 2HB  CYS A  79     -16.279  14.757  -4.669  1.00 20.570          H  
ATOM   1124  HG  CYS A  79     -16.526  12.312  -4.062  1.00 20.570          H  
ATOM   1125  N   GLY A  80     -18.070  16.016  -7.630  1.00 12.760          N  
ATOM   1126  CA  GLY A  80     -18.639  17.320  -7.928  1.00 13.160          C  
ATOM   1127  C   GLY A  80     -20.085  17.237  -8.433  1.00 13.200          C  
ATOM   1128  O   GLY A  80     -20.627  18.250  -8.881  1.00 13.580          O  
ATOM   1129  H   GLY A  80     -17.643  15.479  -8.371  1.00 15.310          H  
ATOM   1130 1HA  GLY A  80     -18.610  17.933  -7.027  1.00 15.790          H  
ATOM   1131 2HA  GLY A  80     -18.021  17.822  -8.670  1.00 15.790          H  
ATOM   1132  N   SER A  81     -20.678  16.037  -8.408  1.00 12.990          N  
ATOM   1133  CA  SER A  81     -22.035  15.814  -8.903  1.00 13.200          C  
ATOM   1134  C   SER A  81     -23.120  16.311  -7.934  1.00 13.520          C  
ATOM   1135  O   SER A  81     -24.080  16.956  -8.360  1.00 13.600          O  
ATOM   1136  OXT SER A  81     -23.046  16.092  -6.720  1.00 19.800          O  
ATOM   1137  CB  SER A  81     -22.219  14.334  -9.206  1.00 17.690          C  
ATOM   1138  OG  SER A  81     -23.539  14.029  -9.558  1.00 17.690          O  
ATOM   1139  H   SER A  81     -20.172  15.228  -8.041  1.00 15.590          H  
ATOM   1140  HA  SER A  81     -22.147  16.365  -9.838  1.00 15.840          H  
ATOM   1141 1HB  SER A  81     -21.558  14.050 -10.014  1.00 21.230          H  
ATOM   1142 2HB  SER A  81     -21.929  13.749  -8.337  1.00 21.230          H  
ATOM   1143  HG  SER A  81     -23.542  13.093  -9.755  1.00 21.230          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 -346.609 43.9745 261.376 -20.0544 5.25005 15.5336 117.95 -132.432 -0.72098 -5.27783 -105.241 -18.2867 -25.9708 -13.0113 -17.2323 -1.15866 2.02102 1.88128 4.57249 40.7452 37.4327 -22.5596 14.2719 8.10605 6.6797 58.4462 -90.3146
VAL:NtermProteinFull_1 -2.62361 0.72697 1.4701 -0.31623 0.11246 0.05268 0.25643 -0.83417 -0.03362 -0.1672 0.58044 2.23402 0 0 0 0 0 0.00034 0.00998 0.46558 0 0 0 1.9342 0 1.64964 5.51801
PRO_2 -4.44526 1.27548 2.51025 -0.21977 0.02142 0.15958 0.3012 -0.9364 -0.03124 -0.17135 0.22721 -0.1467 0 0 0 0 0 0.1809 0.03738 0.23365 0 -0.45877 0 -2.4119 0.03324 2.51948 -1.32159
PRO_3 -4.95078 0.51236 3.47378 -0.19699 0.00239 0.13997 1.23005 -1.1769 -0.00442 -0.04754 -1.93193 0.01974 0 0 -0.64096 0 0 0.00456 0.02858 0.35439 0 -0.80422 0 -2.4119 -0.13236 1.046 -5.48618
THR_4 -8.03958 1.118 4.80384 -0.17974 0.10552 0.06308 2.78798 -2.79592 -0.00064 -0.01739 -2.56308 -0.03426 0 0 -0.72811 0 0 0.07918 0.0019 0.06125 0 0.02726 2.35642 -1.0874 -0.29792 1.01675 -3.32287
PRO_5 -7.40834 1.71685 4.73257 -0.12901 0.00991 0.09471 2.78629 -2.11417 -0 -0 -2.73753 0.20993 0 0 0 0 0 -0.0003 0.10482 0.12005 0 -0.99874 0 -2.4119 -0.20696 1.69407 -4.53775
PRO_6 -3.0404 0.3277 1.74871 -0.0653 0 0.04105 0.73098 -0.88045 -0.02 -0.11532 0.0714 0.59015 0 0 0 0 0 -0.22103 0.05137 0.19978 0 -0.87263 0 -2.4119 0.21476 1.12597 -2.52515
ASP_7 -2.2471 0.26611 2.89509 -0.11684 0.0014 0.35183 1.0885 -1.34678 -0 -0 -0.9496 -0.71847 0 0 -0.66912 0 0 -0.02063 0.03007 0 2.34024 -0.35742 0 -2.3716 0.12411 0.45567 -1.24453
ALA_8 -5.0123 0.54482 3.34392 -0.02326 0 0 1.96599 -2.11902 -0 -0 -0.71163 -0.35103 0 0 0 0 0 -0.03852 0 0 0 0.13363 0 1.8394 -0.12869 0.37237 -0.18432
CYS_9 -7.42171 0.67615 4.93627 -0.06579 1e-05 0.04161 2.2958 -2.55324 -0.02 -0.11532 -1.69448 -0.05872 0 0 -0.42709 0 0 -0.09896 0.00702 0.46756 0 0.16449 0 3.6196 -0.18709 0.37858 -0.05533
ARG_10 -3.90635 0.41945 4.89909 -0.97259 0.2437 0.76682 2.11854 -2.13735 -0 -0 -2.53767 -0.16229 0 0 -1.0962 0 0 -0.00435 0.01694 2.31296 0 -0.20071 0 -1.2888 0.11943 0.66395 -0.74543
GLY_11 -2.57251 0.36379 2.3368 -0.00029 0 0 1.1851 -1.23325 -0 -0 -0.83726 -0.1812 0 0 0 0 0 -0.06225 0 0 0 -1.25844 0 0.83697 0.66503 0.62687 -0.13064
MET_12 -3.23257 0.25133 3.44575 -0.30115 0.09607 0.02882 1.88999 -1.64168 -0 -0 -1.99893 -0.05972 0 0 -0.72854 0 0 0.14297 0.01772 1.37517 0 -0.02721 0 0.60916 0.20552 0.2472 0.31992
LEU_13 -3.31299 0.38369 0.76179 -0.44063 0.17893 0.07229 0.08074 -0.66202 -0 -0 -0.0947 0.18611 0 0 0 0 0 -0.00652 0.16297 0.44266 0 -0.37657 0 0.18072 -0.26144 0.23424 -2.47076
CYS:disulfide_14 -5.06127 0.58121 2.76255 -0.0703 0.00439 0.06146 1.04752 -1.53573 -0.01081 -0.04148 0.44411 -0.44151 0 0 0 0 -0.20221 -0.05643 0.01159 0.30736 0 0.02318 0 3.6196 0.04799 0.24239 1.73363
GLY_15 -1.55334 0.05783 1.03686 -6e-05 0 0 0.18941 -0.67966 -0 -0 0.15429 -0.40311 0 0 0 0 0 -0.02296 0 0 0 0.26352 0 0.83697 0.18407 0.11167 0.17549
PHE_16 -4.52744 0.67481 2.21995 -0.70663 0.08133 0.44019 1.63208 -1.49207 -0 -0 -1.67613 0.18148 0 0 0 0 0 0.03108 0.12147 0 1.96087 -0.22244 0 1.0402 -0.13406 0.28515 -0.09015
GLY_17 -2.03358 0.24578 2.86873 -0.00015 0 0 1.5038 -1.35616 -0.01081 -0.04148 -0.10215 -0.26913 0 0 0 0 0 -0.24986 0 0 0 -1.33576 0 0.83697 -0.15947 0.43579 0.33253
ALA_18 -1.14303 0.04751 1.35663 -0.02593 0.0015 0 0.51074 -0.73966 -0 -0 0.13268 -0.39351 0 0 0 0 0 -0.13596 0 0 0 -0.17503 0 1.8394 -0.23309 0.3998 1.44205
VAL_19 -3.56694 0.67181 1.74178 -0.32656 0.34355 0.07563 1.04483 -1.13411 -0 -0 -0.99945 -0.28732 0 0 0 0 0 0.24304 0.00612 0.30389 0 -0.10259 0 1.9342 -0.3364 0.59075 0.20224
CYS:disulfide_20 -4.09243 0.61041 2.71702 -0.0441 0 0.03377 1.08292 -1.42959 -0 -0 -0.36659 -0.30867 0 0 0 0 -0.20221 0.01494 0.23851 0.25157 0 -0.4632 0 3.6196 -0.18017 0.92318 2.40496
GLU_21 -3.74199 0.5844 3.21794 -0.20623 0.03701 0.31626 0.26701 -1.27436 -0.00302 -0.01324 0.75601 -0.55032 0 0 0 0 0 0.16472 0.01817 0 3.03942 0.01815 0 -2.7348 0.05706 1.05884 1.01104
PRO_22 -5.92864 1.16359 3.37591 -0.18778 0.00143 0.13135 1.77437 -1.44631 -0 -0 -2.2807 0.02259 0 0 0 0 0 0.04736 0.00282 0.66689 0 -0.88559 0 -2.4119 -0.21011 0.86435 -5.30037
ASN_23 -5.70805 0.88693 5.22521 -0.31804 0.0099 0.55653 3.50869 -2.72518 -0 -0 -3.98369 -0.588 0 0 -0.72854 0 0 0.00019 0.09494 0 2.24055 0.38673 0 -0.93687 -0.13041 1.41966 -0.78944
ALA_24 -2.17747 0.53956 1.82306 -0.02913 0.02435 0 0.32498 -0.98655 -0 -0 0.72472 -0.40255 0 0 0 0 0 0.00493 0 0 0 0.31639 0 1.8394 0.62905 1.3503 3.98104
GLU_25 -3.20592 0.13069 2.46355 -0.46692 0.07098 0.94072 0.81654 -1.10998 -0.00531 -0.07487 0.03675 -0.33632 0 0 0 0 0 -0.05099 0.00297 0 3.09784 -0.2415 0 -2.7348 0.30103 0.47605 0.11052
GLY_26 -2.96201 0.50186 2.50782 -0.00026 0 0 1.113 -1.32628 -0 -0 -0.21724 -0.16141 0 0 -0.72811 0 0 -0.03862 0 0 0 -1.50812 0 0.83697 -0.37068 0.73832 -1.61476
PRO_27 -5.10685 0.87086 3.7447 -0.18237 0.0044 0.12446 1.54041 -1.33884 -0.0156 -0.12703 -1.41157 0.25472 0 0 -0.00036 0 0 0.07226 0.02055 0.34283 0 -0.89189 0 -2.4119 -0.12455 0.78963 -3.84614
GLY_28 -2.64534 0.27947 2.97623 -0.00023 0 0 1.25135 -1.37073 -0.0171 -0.06562 -2.4707 -0.15321 0 0 -1.18338 0 0 -0.07518 0 0 0 -1.08393 0 0.83697 0.30097 0.45038 -2.97007
ARG_29 -2.61577 0.32339 2.52038 -0.98162 0.26944 0.75483 0.94132 -1.2359 -0.01029 -0.05216 -1.67751 -0.06655 0 0 -0.39883 0 0 -0.0462 0.05341 1.85458 0 0.00539 0 -1.2888 0.23674 0.53156 -0.88258
ALA_30 -2.86075 0.33005 1.40344 -0.01935 0 0 0.55348 -1.12243 -0.0171 -0.06562 -0.59254 -0.46889 0 0 0 0 0 0.01399 0 0 0 -0.33359 0 1.8394 0.28956 0.61742 -0.43293
SER_31 -2.72383 0.1174 1.67013 -0.02719 0 0.06268 0.59958 -0.9609 -0 -0 -0.55846 -0.50877 0 0 0 0 0 -0.01777 0.02749 0.21481 0 -0.38579 0.61256 -0.77834 -0.04103 0.41662 -2.2808
CYS:disulfide_32 -5.72022 1.02602 3.19721 -0.06829 5e-05 0.05946 1.94154 -1.74374 -0.01932 -0.1091 -0.85667 -0.17541 0 0 0 0 1.21272 -0.01855 0.08365 0.81052 0 0.22262 0 3.6196 -0.41074 0.34812 3.39949
VAL_33 -4.66575 0.46515 2.81737 -0.27082 0.20486 0.05833 2.25153 -1.74589 -0 -0 -2.39804 -0.30366 0 0 -0.84338 0 0 0.07932 0.00636 0.29972 0 -0.70558 0 1.9342 -0.28028 0.31885 -2.77771
CYS_34 -5.10299 0.90467 1.96686 -0.08267 6e-05 0.05953 0.70416 -1.089 -0 -2e-05 -0.33342 -0.07279 0 0 0 0 0 0.05059 0.29656 0.24323 0 -0.44855 0 3.6196 -0.23945 0.45354 0.9299
LYS_35 -3.66255 0.32377 1.88168 -0.4605 0.09809 0.22895 0.44413 -0.85381 -0 -0 -0.57995 0.27151 0 0 0 0 0 0.00372 0.10485 1.99063 0 -0.01901 0 -1.5107 -0.2014 0.35793 -1.58269
LYS_36 -3.04638 0.53009 2.56838 -0.30194 0.03116 0.13383 1.15981 -1.08551 -0 -0 -1.34551 0.20233 0 0 0 0 0 0.25673 0.00057 1.8208 0 0.18124 0 -1.5107 -0.25029 0.27239 -0.38301
SER_37 -1.55995 0.517 1.87285 -0.025 0.00032 0.02542 0.65235 -0.83654 -0 -0 0.84223 -0.46527 0 0 0 0 0 0.12471 0.00595 0.61587 0 0.25342 0.60396 -0.77834 5.62777 1.57506 9.05181
PRO_38 -2.28105 0.62596 1.31219 -0.07901 1e-05 0.04706 0.22014 -0.48723 -0 -0 0.11475 0.59213 0 0 0 0 0 -0.11177 0.00247 0.47536 0 -0.50907 0 -2.4119 5.5737 1.63355 4.71728
CYS_39 -4.06139 0.81416 3.11723 -0.05227 0 0.01637 1.47137 -1.34464 -0.00726 -0.11516 -0.85714 0.1105 0 0 0 0 0 0.00252 0.12955 0.20585 0 0.21911 0 3.6196 -0.08349 0.94684 4.13176
PRO_40 -2.12395 0.41606 1.61331 -0.19298 0.00235 0.13793 0.84172 -0.73159 -0.0004 -0.00167 -0.84987 0.06709 0 0 0 0 0 0.2937 0.00067 0.62076 0 -1.08852 0 -2.4119 -0.01931 1.07757 -2.34903
SER_41 -2.36661 0.26143 2.12019 -0.03173 0.01084 0.0293 0.56887 -0.98255 -0.01976 -0.24015 -0.98271 -0.12523 0 0 -0.69087 0 0 0.0558 0.00295 0.2382 0 0.42209 0.61117 -0.77834 0.47679 0.89876 -0.52156
VAL_42 -2.98256 0.30177 1.88624 -0.26045 0.1476 0.05255 0.7875 -1.20312 -0.02278 -0.08797 -0.74674 -0.34346 0 0 0 0 0 -0.01092 0.0078 0.31983 0 -0.78083 0 1.9342 0.38219 0.93995 0.32079
VAL_43 -5.19314 0.56063 0.72307 -0.31659 0.30482 0.07192 0.22361 -1.18202 -0 -0 0.54155 -0.69999 0 0 0 0 0 0.32726 0.01912 1.65533 0 -0.77949 0 1.9342 -0.38379 0.80808 -1.38541
ALA_44 -2.26748 0.52751 1.39745 -0.03015 0.01631 0 0.73669 -0.96787 -0.02238 -0.0863 0.4834 -0.52169 0 0 0 0 0 1.03067 0 0 0 0.23535 0 1.8394 1.25796 1.36938 4.99824
PRO_45 -2.54012 0.53906 1.06159 -0.1843 0.00101 0.12821 0.46717 -0.6682 -0 -0 -0.8552 0.04835 0 0 0 0 0 -0.08965 0.01119 1.20974 0 -0.95389 0 -2.4119 1.02299 1.17221 -2.04175
VAL_46 -4.60976 0.61301 1.52185 -0.30557 0.1965 0.06028 1.01951 -1.50244 -0 -0 -0.79853 -0.22616 0 0 0 0 0 -0.02443 0.08237 0.04538 0 -0.46791 0 1.9342 -0.51356 0.44464 -2.53061
CYS_47 -3.14237 0.25764 1.41538 -0.09229 0.00612 0.07076 0.37444 -0.8727 -0.01036 -0.06085 -0.84159 -0.22126 0 0 0 0 0 -0.01617 0.01263 0.26245 0 -0.36697 0 3.6196 -0.20695 0.39735 0.58486
GLY_48 -3.306 0.31839 3.60465 -0.00024 0 0 2.1701 -1.86188 -0.00219 -0.00734 -2.67111 -0.17125 0 0 0 0 0 -0.09814 0 0 0 -0.79647 0 0.83697 -0.12143 0.25675 -1.8492
SER_49 -1.19429 0.07666 1.99987 -0.03015 0.00029 0.05001 0.683 -0.88922 -0 -0 0.42962 -1.02362 0 0 0 0 0 -0.03688 0.0057 0.16884 0 -0.34128 0.60002 -0.77834 -0.32316 0.18477 -0.41818
ASP_50 -5.03912 0.77859 7.21896 -0.24422 0.11719 0.82364 3.19841 -2.99083 -0.04742 -0.25968 -4.50159 -3.51968 0 0 -1.23641 0 0 -0.05233 0.18656 0 2.44195 -0.35112 0 -2.3716 -0.67234 0.49735 -6.0237
ALA_51 -2.88055 0.46442 2.40422 -0.02782 0.02078 0 1.04991 -1.32642 -0.01672 -0.10839 -0.929 -0.59793 0 0 0 0 0 -0.02773 0 0 0 0.30375 0 1.8394 -0.17834 0.81048 0.80007
SER_52 -5.09095 0.24848 5.92578 -0.01751 0 0.03148 2.6255 -2.44712 -0.03819 -0.22345 -4.15954 -1.07469 0 0 -1.09246 0 0 -0.03826 0.00526 1.49958 0 -0.53759 0.70647 -0.77834 0.41109 0.95859 -3.08586
THR_53 -5.20986 0.53642 3.29563 -0.17444 0.07868 0.06259 1.78443 -1.70487 -0.01046 -0.1259 -2.47255 -0.03727 0 0 -0.43995 0 0 0.02301 0.08599 0.12318 0 -0.00494 3.98593 -1.0874 0.23993 0.87173 -0.18011
TYR_54 -7.39243 0.66757 3.66602 -0.63486 0.04672 0.33179 1.12701 -2.59032 -0.01992 -0.16815 -0.01365 -0.07648 0 0 0 0 0 -0.01333 0.03309 0 2.22199 -0.2453 0.00177 1.2797 -0.10878 0.50176 -1.3858
SER_55 -2.09925 0.18936 2.17955 -0.03018 0.00033 0.05019 0.65821 -0.96209 -0.02013 -0.18824 -0.70619 -1.08805 0 0 0 0 0 -0.04727 0.00662 0.24556 0 -0.31177 0.60097 -0.77834 -0.48848 0.24723 -2.54197
ASN_56 -4.22274 0.51281 4.34675 -0.36045 0.08549 0.72014 2.59352 -2.05498 -0.0128 -0.22458 -1.98239 -0.74013 0 0 0 0 0 -0.00564 0.0071 0 1.86263 -0.52884 0 -0.93687 -0.34052 0.24425 -1.03725
GLU_57 -7.27928 0.75812 7.03567 -0.23619 0.03067 0.34096 3.22773 -3.07136 -0.0516 -0.42416 -5.10921 -0.61983 0 0 0 -0.26317 0 -0.00262 0.11713 0 3.95436 0.27494 0 -2.7348 0.38645 0.6389 -3.02729
CYS:disulfide_58 -5.92531 0.68737 5.2153 -0.04468 0.0001 0.02353 3.0108 -2.48984 -0.02986 -0.18864 -2.55064 -0.46515 0 0 0 0 1.21272 -0.05971 0.09859 1.02473 0 0.32714 0 3.6196 0.39302 1.43437 5.29344
GLU_59 -7.08127 1.30122 5.59095 -0.38934 0.10296 0.77225 1.76142 -2.66177 -0.00177 -0.02267 -2.57769 -0.60233 0 0 0 -0.31616 0 0.21678 0.21484 0 3.96507 -0.17989 0 -2.7348 -0.17131 1.32873 -1.48476
LEU_60 -8.28662 1.02052 5.14061 -0.69118 0.20381 0.25292 2.93591 -3.02786 -0 -0 -1.9685 0.12321 0 0 0 0 0 -0.01125 0.20642 0.79303 0 -0.1919 0 0.18072 -0.18743 0.75714 -2.75044
GLN_61 -5.16401 0.17112 5.57415 -0.2614 0.0588 0.21609 2.29703 -2.67639 -0.033 -0.36416 -2.00635 -0.44593 0 0 0 0 0 0.1824 0.10653 0 2.70401 -0.08939 0 -0.18838 -0.0963 0.48878 0.47359
ARG_62 -6.26431 0.71197 7.51168 -0.46637 0.085 0.2379 3.19491 -3.33553 -0 -0 -4.55062 0.3936 0 0 0 -0.31616 0 0.00589 0.09975 2.09932 0 -0.01382 0 -1.2888 -0.20301 0.3627 -1.73589
ALA_63 -5.802 0.27929 4.57999 -0.02272 0 0 3.00322 -2.85115 -0 -0 -2.49671 -0.36189 0 0 0 0 0 -0.04131 0 0 0 -0.35316 0 1.8394 -0.38587 0.28644 -2.32646
GLN_64 -5.21912 0.38532 5.53594 -0.26154 0.0538 0.21198 2.31101 -2.70207 -0.01411 -0.13659 -2.54807 -0.4914 0 0 0 0 0 -0.02279 0.08877 0 2.71361 0.0704 0 -0.18838 -0.27894 0.29969 -0.19249
CYS_65 -3.72788 0.3754 3.63374 -0.07957 0 0.04198 1.74531 -1.73892 -0.00042 -0.00362 -1.25275 0.00042 0 0 0 0 0 -0.02507 0.08211 0.47564 0 0.28333 0 3.6196 -0.17823 0.52191 3.77296
SER_66 -4.39009 0.39475 4.69286 -0.03669 0.00917 0.02719 1.89983 -2.17772 -0.00042 -0.00362 -2.24954 -0.03633 0 0 -0.52349 0 0 -0.07739 0.00535 0.75044 0 -0.21983 1.80125 -0.77834 -0.45565 0.47154 -0.89672
GLN_67 -2.96913 0.21272 3.83067 -0.65139 0.10323 0.68177 1.45789 -1.79919 -0 -0 -1.55414 -0.73734 0 0 0 0 0 -0.10309 0.05626 0 2.42729 -0.1936 0 -0.18838 -0.37911 0.25959 0.45404
GLN_68 -3.87993 0.16898 3.78639 -0.66492 0.15905 0.69845 1.33809 -1.7933 -0 -0 -1.26487 -0.57402 0 0 -0.52349 0 0 0.01461 0.00715 0 2.46284 -0.02573 0 -0.18838 -0.26008 0.272 -0.26715
ARG_69 -1.80876 0.21296 2.10778 -0.78984 0.10858 0.53756 0.66649 -0.86214 -0 -0 -0.56984 0.34049 0 0 -0.50073 0 0 -0.0152 0.00508 1.52545 0 -0.07456 0 -1.2888 -0.25836 0.32382 -0.34002
ARG_70 -2.29848 0.23398 2.3931 -0.86172 0.15386 0.61545 0.63597 -1.03218 -0 -0 -0.73978 -0.0807 0 0 -0.50073 0 0 0.04685 0.00801 1.83707 0 -0.18641 0 -1.2888 -0.18028 0.33715 -0.90765
ILE_71 -5.57391 0.61481 0.71585 -0.5356 0.3331 0.11124 0.64614 -1.16846 -0 -0 -1.07539 -0.23938 0 0 0 0 0 0.06255 0.08568 0.66184 0 0.25613 0 0.73287 0.14953 0.48624 -3.73677
ARG_72 -8.13101 0.81404 4.20914 -0.55678 0.084 0.31721 1.08826 -2.20031 -0.01249 -0.12499 -0.67606 0.109 0 0 -0.69087 0 0 -0.00746 0.45708 2.36252 0 -0.16047 0 -1.2888 0.11138 0.84039 -3.4562
LEU_73 -9.95617 1.43029 4.41338 -0.46021 0.19431 0.09311 3.02133 -2.83353 -0 -0 -2.99398 0.08433 0 0 0 0 0 0.0983 0.36962 0.57466 0 -0.26891 0 0.18072 -0.22182 1.15439 -5.12017
LEU_74 -9.03186 1.48182 3.7206 -0.47676 0.22181 0.10663 2.82556 -2.84504 -0 -0 -1.10591 0.17898 0 0 0 0 0 -0.00725 0.18386 0.27965 0 -0.30134 0 0.18072 -0.30876 0.91898 -3.97831
SER_75 -4.81739 0.43333 4.7005 -0.03971 0.00712 0.0564 2.38137 -2.2701 -0.00047 -0.01336 -2.42552 -0.80622 0 0 -1.28334 0 0 0.15709 0.00968 0.32453 0 -0.27338 1.78917 -0.77834 -0.50867 0.67967 -2.67764
ARG_76 -8.62851 0.63743 8.29644 -1.40051 0.34275 1.39751 2.67201 -3.56918 -0.04298 -0.29981 -3.53707 -0.94945 0 0 -0.78867 -0.26317 0 0.22419 0.14804 3.8591 0 -0.28192 0 -1.2888 0.08773 1.21945 -2.16541
GLY_77 -3.74065 0.28614 4.19224 -0.00051 0 0 2.31988 -2.02786 -0 -0 -1.91784 -0.23259 0 0 0 0 0 -0.05103 0 0 0 -1.51104 0 0.83697 0.39684 1.75691 0.30744
PRO_78 -5.21312 0.69072 3.82807 -0.14047 0.00604 0.10091 1.65235 -1.61467 -0.02076 -0.17511 -0.73091 0.15277 0 0 0 0 0 -0.10625 0.02255 0.14052 0 -0.90609 0 -2.4119 -0.38038 1.30137 -3.80437
CYS_79 -5.99492 0.59033 3.18179 -0.04856 0.00218 0.02006 1.49121 -1.61628 -0.01774 -0.17804 -1.35979 -0.46581 0 0 0 0 0 -0.00301 0.02847 0.58479 0 0.17423 0 3.6196 -0.60816 0.52547 -0.07421
GLY_80 -1.13053 0.25161 1.47311 -6e-05 0 0 0.34483 -0.69296 -0 -0 -0.03001 -0.38484 0 0 0 0 0 -0.1049 0 0 0 0.33061 0 0.83697 -0.23206 0.20925 0.87101
SER:CtermProteinFull_81 -2.66511 0.15329 3.91184 -0.04275 0 0.11236 1.84722 -1.55395 -0.02534 -0.22051 -2.21436 1.36885 0 0 -0.78867 0 0 0 0.00773 0.62609 0 0 0.60217 -0.77834 0.00496 0.25155 0.59702
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514329 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 40.819 tmscore: 0.22347 1lr7A_206 prob: 99.86 ident: 34.21
SSBOND     CYS A    9    CYS A   32                                       2.03  
ATOM      1  N   VAL A   1      13.935   3.500  -2.643  1.00 13.310          N  
ATOM      2  CA  VAL A   1      14.602   2.298  -2.138  1.00 12.610          C  
ATOM      3  C   VAL A   1      13.752   1.009  -1.965  1.00 12.310          C  
ATOM      4  O   VAL A   1      14.360  -0.045  -1.793  1.00 12.560          O  
ATOM      5  CB  VAL A   1      15.341   2.572  -0.791  1.00 17.930          C  
ATOM      6  CG1 VAL A   1      16.388   3.677  -0.976  1.00 17.930          C  
ATOM      7  CG2 VAL A   1      14.361   2.942   0.336  1.00 17.930          C  
ATOM      8 1H   VAL A   1      14.630   4.119  -3.039  1.00 15.970          H  
ATOM      9 2H   VAL A   1      13.285   3.238  -3.370  1.00 15.970          H  
ATOM     10 3H   VAL A   1      13.448   3.980  -1.906  1.00 15.970          H  
ATOM     11  HA  VAL A   1      15.381   2.058  -2.862  1.00 15.130          H  
ATOM     12  HB  VAL A   1      15.879   1.666  -0.507  1.00 21.520          H  
ATOM     13 1HG1 VAL A   1      16.925   3.826  -0.037  1.00 21.520          H  
ATOM     14 2HG1 VAL A   1      17.097   3.383  -1.752  1.00 21.520          H  
ATOM     15 3HG1 VAL A   1      15.908   4.611  -1.261  1.00 21.520          H  
ATOM     16 1HG2 VAL A   1      14.925   3.097   1.257  1.00 21.520          H  
ATOM     17 2HG2 VAL A   1      13.827   3.854   0.094  1.00 21.520          H  
ATOM     18 3HG2 VAL A   1      13.648   2.131   0.494  1.00 21.520          H  
ATOM     19  N   PRO A   2      12.392   1.023  -1.910  1.00 11.980          N  
ATOM     20  CA  PRO A   2      11.588  -0.186  -1.852  1.00 11.740          C  
ATOM     21  C   PRO A   2      11.889  -0.998  -3.123  1.00 11.050          C  
ATOM     22  O   PRO A   2      12.166  -0.390  -4.157  1.00 10.650          O  
ATOM     23  CB  PRO A   2      10.157   0.355  -1.805  1.00 17.610          C  
ATOM     24  CG  PRO A   2      10.278   1.741  -1.256  1.00 17.610          C  
ATOM     25  CD  PRO A   2      11.573   2.262  -1.815  1.00 17.610          C  
ATOM     26  HA  PRO A   2      11.852  -0.722  -0.935  1.00 14.090          H  
ATOM     27 1HB  PRO A   2       9.735   0.345  -2.789  1.00 21.130          H  
ATOM     28 2HB  PRO A   2       9.524  -0.293  -1.178  1.00 21.130          H  
ATOM     29 1HG  PRO A   2       9.408   2.342  -1.567  1.00 21.130          H  
ATOM     30 2HG  PRO A   2      10.268   1.715  -0.155  1.00 21.130          H  
ATOM     31 1HD  PRO A   2      11.380   2.695  -2.810  1.00 21.130          H  
ATOM     32 2HD  PRO A   2      11.948   2.975  -1.086  1.00 21.130          H  
ATOM     33  N   PRO A   3      11.827  -2.340  -3.068  1.00 11.110          N  
ATOM     34  CA  PRO A   3      12.104  -3.275  -4.149  1.00 10.740          C  
ATOM     35  C   PRO A   3      11.051  -3.284  -5.235  1.00 10.060          C  
ATOM     36  O   PRO A   3       9.896  -2.960  -4.988  1.00  9.900          O  
ATOM     37  CB  PRO A   3      12.103  -4.625  -3.430  1.00 16.110          C  
ATOM     38  CG  PRO A   3      11.187  -4.426  -2.252  1.00 16.110          C  
ATOM     39  CD  PRO A   3      11.409  -2.993  -1.816  1.00 16.110          C  
ATOM     40  HA  PRO A   3      13.094  -3.053  -4.574  1.00 12.890          H  
ATOM     41 1HB  PRO A   3      11.733  -5.393  -4.123  1.00 19.330          H  
ATOM     42 2HB  PRO A   3      13.125  -4.902  -3.146  1.00 19.330          H  
ATOM     43 1HG  PRO A   3      10.137  -4.612  -2.553  1.00 19.330          H  
ATOM     44 2HG  PRO A   3      11.426  -5.152  -1.461  1.00 19.330          H  
ATOM     45 1HD  PRO A   3      10.458  -2.580  -1.455  1.00 19.330          H  
ATOM     46 2HD  PRO A   3      12.211  -2.949  -1.060  1.00 19.330          H  
ATOM     47  N   THR A   4      11.441  -3.780  -6.402  1.00  9.870          N  
ATOM     48  CA  THR A   4      10.558  -3.928  -7.540  1.00  9.430          C  
ATOM     49  C   THR A   4       9.281  -4.672  -7.122  1.00  9.130          C  
ATOM     50  O   THR A   4       9.410  -5.733  -6.492  1.00  9.340          O  
ATOM     51  CB  THR A   4      11.290  -4.748  -8.636  1.00 13.380          C  
ATOM     52  OG1 THR A   4      12.508  -4.075  -8.999  1.00 13.380          O  
ATOM     53  CG2 THR A   4      10.428  -4.921  -9.878  1.00 13.380          C  
ATOM     54  H   THR A   4      12.412  -4.032  -6.538  1.00 11.840          H  
ATOM     55  HA  THR A   4      10.353  -2.934  -7.912  1.00 11.320          H  
ATOM     56  HB  THR A   4      11.533  -5.732  -8.235  1.00 16.050          H  
ATOM     57  HG1 THR A   4      13.040  -4.654  -9.557  1.00 16.050          H  
ATOM     58 1HG2 THR A   4      10.977  -5.507 -10.614  1.00 16.050          H  
ATOM     59 2HG2 THR A   4       9.504  -5.446  -9.626  1.00 16.050          H  
ATOM     60 3HG2 THR A   4      10.192  -3.953 -10.301  1.00 16.050          H  
ATOM     61  N   PRO A   5       8.066  -4.138  -7.452  1.00  8.920          N  
ATOM     62  CA  PRO A   5       6.742  -4.669  -7.150  1.00  8.880          C  
ATOM     63  C   PRO A   5       6.421  -5.920  -7.967  1.00  8.740          C  
ATOM     64  O   PRO A   5       7.072  -6.156  -8.985  1.00  8.620          O  
ATOM     65  CB  PRO A   5       5.808  -3.507  -7.521  1.00 13.320          C  
ATOM     66  CG  PRO A   5       6.544  -2.749  -8.583  1.00 13.320          C  
ATOM     67  CD  PRO A   5       8.000  -2.851  -8.202  1.00 13.320          C  
ATOM     68  HA  PRO A   5       6.713  -4.835  -6.085  1.00 10.660          H  
ATOM     69 1HB  PRO A   5       4.840  -3.903  -7.880  1.00 15.980          H  
ATOM     70 2HB  PRO A   5       5.588  -2.898  -6.627  1.00 15.980          H  
ATOM     71 1HG  PRO A   5       6.333  -3.190  -9.573  1.00 15.980          H  
ATOM     72 2HG  PRO A   5       6.180  -1.708  -8.615  1.00 15.980          H  
ATOM     73 1HD  PRO A   5       8.566  -2.880  -9.128  1.00 15.980          H  
ATOM     74 2HD  PRO A   5       8.285  -2.016  -7.548  1.00 15.980          H  
ATOM     75  N   PRO A   6       5.478  -6.772  -7.522  1.00  9.050          N  
ATOM     76  CA  PRO A   6       4.945  -7.910  -8.241  1.00  9.180          C  
ATOM     77  C   PRO A   6       4.173  -7.445  -9.456  1.00  8.770          C  
ATOM     78  O   PRO A   6       3.681  -6.310  -9.491  1.00  8.650          O  
ATOM     79  CB  PRO A   6       3.998  -8.552  -7.253  1.00 13.770          C  
ATOM     80  CG  PRO A   6       4.360  -8.010  -5.904  1.00 13.770          C  
ATOM     81  CD  PRO A   6       4.932  -6.637  -6.170  1.00 13.770          C  
ATOM     82  HA  PRO A   6       5.758  -8.591  -8.535  1.00 11.020          H  
ATOM     83 1HB  PRO A   6       2.992  -8.365  -7.571  1.00 16.520          H  
ATOM     84 2HB  PRO A   6       4.151  -9.608  -7.309  1.00 16.520          H  
ATOM     85 1HG  PRO A   6       3.462  -7.943  -5.278  1.00 16.520          H  
ATOM     86 2HG  PRO A   6       5.029  -8.674  -5.367  1.00 16.520          H  
ATOM     87 1HD  PRO A   6       4.181  -5.849  -6.118  1.00 16.520          H  
ATOM     88 2HD  PRO A   6       5.708  -6.520  -5.445  1.00 16.520          H  
ATOM     89  N   ASP A   7       4.021  -8.339 -10.415  1.00  8.850          N  
ATOM     90  CA  ASP A   7       3.296  -8.058 -11.636  1.00  8.850          C  
ATOM     91  C   ASP A   7       1.907  -7.496 -11.370  1.00  8.450          C  
ATOM     92  O   ASP A   7       1.083  -8.140 -10.738  1.00  8.610          O  
ATOM     93  CB  ASP A   7       3.124  -9.349 -12.434  1.00 12.390          C  
ATOM     94  CG  ASP A   7       4.436  -9.960 -12.941  1.00 12.390          C  
ATOM     95  OD1 ASP A   7       5.473  -9.343 -12.834  1.00 12.390          O  
ATOM     96  OD2 ASP A   7       4.380 -11.064 -13.412  1.00 12.390          O  
ATOM     97  H   ASP A   7       4.462  -9.243 -10.324  1.00 10.620          H  
ATOM     98  HA  ASP A   7       3.866  -7.334 -12.219  1.00 10.620          H  
ATOM     99 1HB  ASP A   7       2.610 -10.086 -11.816  1.00 14.870          H  
ATOM    100 2HB  ASP A   7       2.482  -9.150 -13.293  1.00 14.870          H  
ATOM    101  N   ALA A   8       1.650  -6.318 -11.942  1.00  8.270          N  
ATOM    102  CA  ALA A   8       0.403  -5.539 -11.869  1.00  8.150          C  
ATOM    103  C   ALA A   8       0.003  -5.023 -10.477  1.00  7.970          C  
ATOM    104  O   ALA A   8      -1.123  -4.553 -10.304  1.00  8.400          O  
ATOM    105  CB  ALA A   8      -0.754  -6.366 -12.408  1.00 11.460          C  
ATOM    106  H   ALA A   8       2.415  -5.893 -12.447  1.00  9.920          H  
ATOM    107  HA  ALA A   8       0.540  -4.671 -12.513  1.00  9.780          H  
ATOM    108 1HB  ALA A   8      -1.636  -5.736 -12.415  1.00 13.750          H  
ATOM    109 2HB  ALA A   8      -0.535  -6.697 -13.422  1.00 13.750          H  
ATOM    110 3HB  ALA A   8      -0.918  -7.231 -11.764  1.00 13.750          H  
ATOM    111  N   CYS A   9       0.924  -4.981  -9.526  1.00  7.600          N  
ATOM    112  CA  CYS A   9       0.596  -4.366  -8.244  1.00  7.730          C  
ATOM    113  C   CYS A   9       0.722  -2.858  -8.322  1.00  7.690          C  
ATOM    114  O   CYS A   9       1.441  -2.324  -9.167  1.00  7.480          O  
ATOM    115  CB  CYS A   9       1.505  -4.863  -7.120  1.00 10.770          C  
ATOM    116  SG  CYS A   9       1.181  -6.533  -6.491  1.00 10.770          S  
ATOM    117  H   CYS A   9       1.840  -5.397  -9.667  1.00  9.120          H  
ATOM    118  HA  CYS A   9      -0.434  -4.618  -7.992  1.00  9.280          H  
ATOM    119 1HB  CYS A   9       2.530  -4.850  -7.483  1.00 12.920          H  
ATOM    120 2HB  CYS A   9       1.456  -4.172  -6.279  1.00 12.920          H  
ATOM    121  N   ARG A  10       0.033  -2.169  -7.415  1.00  8.280          N  
ATOM    122  CA  ARG A  10       0.155  -0.722  -7.341  1.00  8.620          C  
ATOM    123  C   ARG A  10       1.102  -0.305  -6.206  1.00  8.840          C  
ATOM    124  O   ARG A  10       1.788   0.711  -6.302  1.00  9.380          O  
ATOM    125  CB  ARG A  10      -1.213  -0.096  -7.125  1.00 11.930          C  
ATOM    126  CG  ARG A  10      -2.205  -0.320  -8.280  1.00 11.930          C  
ATOM    127  CD  ARG A  10      -3.518   0.328  -8.014  1.00 11.930          C  
ATOM    128  NE  ARG A  10      -4.527   0.007  -9.039  1.00 11.930          N  
ATOM    129  CZ  ARG A  10      -5.776   0.553  -9.090  1.00 11.930          C  
ATOM    130  NH1 ARG A  10      -6.157   1.459  -8.213  1.00 11.930          N  
ATOM    131  NH2 ARG A  10      -6.663   0.203 -10.011  1.00 11.930          N  
ATOM    132  H   ARG A  10      -0.573  -2.665  -6.782  1.00  9.940          H  
ATOM    133  HA  ARG A  10       0.563  -0.357  -8.284  1.00 10.340          H  
ATOM    134 1HB  ARG A  10      -1.659  -0.495  -6.218  1.00 14.320          H  
ATOM    135 2HB  ARG A  10      -1.100   0.980  -6.990  1.00 14.320          H  
ATOM    136 1HG  ARG A  10      -1.792   0.099  -9.197  1.00 14.320          H  
ATOM    137 2HG  ARG A  10      -2.371  -1.390  -8.417  1.00 14.320          H  
ATOM    138 1HD  ARG A  10      -3.894  -0.007  -7.047  1.00 14.320          H  
ATOM    139 2HD  ARG A  10      -3.378   1.409  -7.997  1.00 14.320          H  
ATOM    140  HE  ARG A  10      -4.293  -0.696  -9.733  1.00 14.320          H  
ATOM    141 1HH1 ARG A  10      -5.542   1.774  -7.486  1.00 14.320          H  
ATOM    142 2HH1 ARG A  10      -7.121   1.845  -8.302  1.00 14.320          H  
ATOM    143 1HH2 ARG A  10      -6.471  -0.505 -10.745  1.00 14.320          H  
ATOM    144 2HH2 ARG A  10      -7.584   0.664  -9.956  1.00 14.320          H  
ATOM    145  N   GLY A  11       1.114  -1.082  -5.117  1.00  8.680          N  
ATOM    146  CA  GLY A  11       1.935  -0.753  -3.956  1.00  9.020          C  
ATOM    147  C   GLY A  11       3.348  -1.310  -4.066  1.00  8.890          C  
ATOM    148  O   GLY A  11       3.613  -2.271  -4.795  1.00  8.580          O  
ATOM    149  H   GLY A  11       0.530  -1.898  -5.085  1.00 10.420          H  
ATOM    150 1HA  GLY A  11       1.980   0.332  -3.842  1.00 10.820          H  
ATOM    151 2HA  GLY A  11       1.461  -1.146  -3.059  1.00 10.820          H  
ATOM    152  N   MET A  12       4.260  -0.784  -3.252  1.00  9.340          N  
ATOM    153  CA  MET A  12       5.625  -1.298  -3.270  1.00  9.430          C  
ATOM    154  C   MET A  12       5.797  -2.535  -2.404  1.00  9.170          C  
ATOM    155  O   MET A  12       6.334  -2.484  -1.297  1.00  9.490          O  
ATOM    156  CB  MET A  12       6.626  -0.221  -2.880  1.00 13.170          C  
ATOM    157  CG  MET A  12       6.672   0.973  -3.844  1.00 13.170          C  
ATOM    158  SD  MET A  12       7.156   0.508  -5.555  1.00 13.170          S  
ATOM    159  CE  MET A  12       8.905   0.105  -5.416  1.00 13.170          C  
ATOM    160  H   MET A  12       4.009  -0.017  -2.646  1.00 11.210          H  
ATOM    161  HA  MET A  12       5.859  -1.604  -4.289  1.00 11.320          H  
ATOM    162 1HB  MET A  12       6.389   0.155  -1.887  1.00 15.800          H  
ATOM    163 2HB  MET A  12       7.608  -0.670  -2.830  1.00 15.800          H  
ATOM    164 1HG  MET A  12       5.691   1.442  -3.884  1.00 15.800          H  
ATOM    165 2HG  MET A  12       7.387   1.707  -3.472  1.00 15.800          H  
ATOM    166 1HE  MET A  12       9.296  -0.187  -6.386  1.00 15.800          H  
ATOM    167 2HE  MET A  12       9.460   0.971  -5.057  1.00 15.800          H  
ATOM    168 3HE  MET A  12       9.033  -0.719  -4.726  1.00 15.800          H  
ATOM    169  N   LEU A  13       5.320  -3.640  -2.940  1.00  8.800          N  
ATOM    170  CA  LEU A  13       5.352  -4.940  -2.292  1.00  8.870          C  
ATOM    171  C   LEU A  13       6.553  -5.660  -2.863  1.00  8.910          C  
ATOM    172  O   LEU A  13       7.070  -5.246  -3.885  1.00  8.960          O  
ATOM    173  CB  LEU A  13       4.071  -5.729  -2.593  1.00 12.390          C  
ATOM    174  CG  LEU A  13       2.734  -5.050  -2.233  1.00 12.390          C  
ATOM    175  CD1 LEU A  13       1.595  -5.970  -2.674  1.00 12.390          C  
ATOM    176  CD2 LEU A  13       2.663  -4.749  -0.741  1.00 12.390          C  
ATOM    177  H   LEU A  13       4.876  -3.515  -3.852  1.00 10.560          H  
ATOM    178  HA  LEU A  13       5.494  -4.824  -1.220  1.00 10.640          H  
ATOM    179 1HB  LEU A  13       4.039  -5.929  -3.642  1.00 14.870          H  
ATOM    180 2HB  LEU A  13       4.117  -6.681  -2.067  1.00 14.870          H  
ATOM    181  HG  LEU A  13       2.644  -4.118  -2.792  1.00 14.870          H  
ATOM    182 1HD1 LEU A  13       0.637  -5.500  -2.459  1.00 14.870          H  
ATOM    183 2HD1 LEU A  13       1.670  -6.154  -3.730  1.00 14.870          H  
ATOM    184 3HD1 LEU A  13       1.654  -6.915  -2.141  1.00 14.870          H  
ATOM    185 1HD2 LEU A  13       1.711  -4.270  -0.516  1.00 14.870          H  
ATOM    186 2HD2 LEU A  13       2.745  -5.675  -0.174  1.00 14.870          H  
ATOM    187 3HD2 LEU A  13       3.472  -4.076  -0.458  1.00 14.870          H  
ATOM    188  N   CYS A  14       7.033  -6.713  -2.234  1.00  9.150          N  
ATOM    189  CA  CYS A  14       8.149  -7.415  -2.865  1.00  9.470          C  
ATOM    190  C   CYS A  14       7.694  -8.295  -4.037  1.00  9.220          C  
ATOM    191  O   CYS A  14       6.907  -9.231  -3.850  1.00  9.080          O  
ATOM    192  CB  CYS A  14       8.854  -8.280  -1.833  1.00 13.130          C  
ATOM    193  SG  CYS A  14       9.632  -7.360  -0.527  1.00 13.130          S  
ATOM    194  H   CYS A  14       6.630  -7.034  -1.365  1.00 10.980          H  
ATOM    195  HA  CYS A  14       8.855  -6.676  -3.245  1.00 11.360          H  
ATOM    196 1HB  CYS A  14       8.147  -8.975  -1.385  1.00 15.760          H  
ATOM    197 2HB  CYS A  14       9.611  -8.870  -2.301  1.00 15.760          H  
ATOM    198  HG  CYS A  14      10.473  -8.360  -0.151  1.00 15.760          H  
ATOM    199  N   GLY A  15       8.234  -8.027  -5.235  1.00  9.440          N  
ATOM    200  CA  GLY A  15       7.916  -8.756  -6.453  1.00  9.550          C  
ATOM    201  C   GLY A  15       8.794  -9.948  -6.750  1.00  9.890          C  
ATOM    202  O   GLY A  15       9.349 -10.605  -5.863  1.00 10.330          O  
ATOM    203  H   GLY A  15       8.820  -7.196  -5.360  1.00 11.330          H  
ATOM    204 1HA  GLY A  15       6.892  -9.085  -6.421  1.00 11.460          H  
ATOM    205 2HA  GLY A  15       8.000  -8.065  -7.289  1.00 11.460          H  
ATOM    206  N   PHE A  16       8.876 -10.287  -8.023  1.00  9.920          N  
ATOM    207  CA  PHE A  16       9.604 -11.473  -8.391  1.00 10.430          C  
ATOM    208  C   PHE A  16      11.078 -11.139  -8.426  1.00 10.520          C  
ATOM    209  O   PHE A  16      11.505 -10.248  -9.158  1.00 11.050          O  
ATOM    210  CB  PHE A  16       9.124 -11.974  -9.749  1.00 14.400          C  
ATOM    211  CG  PHE A  16       7.698 -12.501  -9.739  1.00 14.400          C  
ATOM    212  CD1 PHE A  16       6.624 -11.681 -10.116  1.00 14.400          C  
ATOM    213  CD2 PHE A  16       7.426 -13.808  -9.360  1.00 14.400          C  
ATOM    214  CE1 PHE A  16       5.334 -12.175 -10.119  1.00 14.400          C  
ATOM    215  CE2 PHE A  16       6.132 -14.290  -9.367  1.00 14.400          C  
ATOM    216  CZ  PHE A  16       5.093 -13.475  -9.751  1.00 14.400          C  
ATOM    217  H   PHE A  16       8.432  -9.727  -8.738  1.00 11.900          H  
ATOM    218  HA  PHE A  16       9.431 -12.247  -7.642  1.00 12.520          H  
ATOM    219 1HB  PHE A  16       9.187 -11.169 -10.481  1.00 17.280          H  
ATOM    220 2HB  PHE A  16       9.780 -12.774 -10.091  1.00 17.280          H  
ATOM    221  HD1 PHE A  16       6.810 -10.650 -10.431  1.00 17.280          H  
ATOM    222  HD2 PHE A  16       8.247 -14.461  -9.061  1.00 17.280          H  
ATOM    223  HE1 PHE A  16       4.507 -11.543 -10.429  1.00 17.280          H  
ATOM    224  HE2 PHE A  16       5.924 -15.322  -9.071  1.00 17.280          H  
ATOM    225  HZ  PHE A  16       4.081 -13.868  -9.760  1.00 17.280          H  
ATOM    226  N   GLY A  17      11.857 -11.852  -7.617  1.00 10.210          N  
ATOM    227  CA  GLY A  17      13.285 -11.598  -7.491  1.00 10.390          C  
ATOM    228  C   GLY A  17      13.583 -10.682  -6.303  1.00 10.450          C  
ATOM    229  O   GLY A  17      14.746 -10.437  -5.980  1.00 10.910          O  
ATOM    230  H   GLY A  17      11.442 -12.561  -7.029  1.00 12.250          H  
ATOM    231 1HA  GLY A  17      13.810 -12.544  -7.364  1.00 12.470          H  
ATOM    232 2HA  GLY A  17      13.656 -11.143  -8.407  1.00 12.470          H  
ATOM    233  N   ALA A  18      12.533 -10.147  -5.675  1.00 10.260          N  
ATOM    234  CA  ALA A  18      12.682  -9.275  -4.528  1.00 10.430          C  
ATOM    235  C   ALA A  18      12.914 -10.118  -3.286  1.00  9.980          C  
ATOM    236  O   ALA A  18      12.510 -11.285  -3.224  1.00  9.820          O  
ATOM    237  CB  ALA A  18      11.469  -8.397  -4.373  1.00 14.530          C  
ATOM    238  H   ALA A  18      11.582 -10.382  -5.973  1.00 12.310          H  
ATOM    239  HA  ALA A  18      13.562  -8.649  -4.677  1.00 12.520          H  
ATOM    240 1HB  ALA A  18      11.583  -7.749  -3.507  1.00 17.440          H  
ATOM    241 2HB  ALA A  18      11.327  -7.793  -5.271  1.00 17.440          H  
ATOM    242 3HB  ALA A  18      10.621  -9.045  -4.238  1.00 17.440          H  
ATOM    243  N   VAL A  19      13.547  -9.531  -2.283  1.00 10.010          N  
ATOM    244  CA  VAL A  19      13.764 -10.238  -1.034  1.00  9.740          C  
ATOM    245  C   VAL A  19      12.448 -10.512  -0.339  1.00  9.240          C  
ATOM    246  O   VAL A  19      11.656  -9.601  -0.110  1.00  9.260          O  
ATOM    247  CB  VAL A  19      14.696  -9.432  -0.110  1.00 13.740          C  
ATOM    248  CG1 VAL A  19      14.812 -10.110   1.272  1.00 13.740          C  
ATOM    249  CG2 VAL A  19      16.069  -9.329  -0.770  1.00 13.740          C  
ATOM    250  H   VAL A  19      13.867  -8.579  -2.389  1.00 12.010          H  
ATOM    251  HA  VAL A  19      14.241 -11.193  -1.261  1.00 11.690          H  
ATOM    252  HB  VAL A  19      14.283  -8.434   0.040  1.00 16.490          H  
ATOM    253 1HG1 VAL A  19      15.474  -9.525   1.911  1.00 16.490          H  
ATOM    254 2HG1 VAL A  19      13.836 -10.166   1.744  1.00 16.490          H  
ATOM    255 3HG1 VAL A  19      15.219 -11.114   1.159  1.00 16.490          H  
ATOM    256 1HG2 VAL A  19      16.738  -8.752  -0.132  1.00 16.490          H  
ATOM    257 2HG2 VAL A  19      16.477 -10.329  -0.913  1.00 16.490          H  
ATOM    258 3HG2 VAL A  19      15.981  -8.838  -1.737  1.00 16.490          H  
ATOM    259  N   CYS A  20      12.246 -11.759   0.066  1.00  9.080          N  
ATOM    260  CA  CYS A  20      11.010 -12.167   0.703  1.00  8.920          C  
ATOM    261  C   CYS A  20      11.285 -13.134   1.842  1.00  9.030          C  
ATOM    262  O   CYS A  20      11.156 -14.350   1.700  1.00  9.100          O  
ATOM    263  CB  CYS A  20      10.097 -12.835  -0.320  1.00 12.550          C  
ATOM    264  SG  CYS A  20       9.676 -11.771  -1.718  1.00 12.550          S  
ATOM    265  H   CYS A  20      12.958 -12.453  -0.121  1.00 10.900          H  
ATOM    266  HA  CYS A  20      10.510 -11.286   1.106  1.00 10.700          H  
ATOM    267 1HB  CYS A  20      10.580 -13.732  -0.709  1.00 15.060          H  
ATOM    268 2HB  CYS A  20       9.172 -13.143   0.165  1.00 15.060          H  
ATOM    269  HG  CYS A  20      10.951 -11.612  -2.171  1.00 15.060          H  
ATOM    270  N   GLU A  21      11.703 -12.568   2.961  1.00  9.310          N  
ATOM    271  CA  GLU A  21      12.078 -13.306   4.154  1.00  9.700          C  
ATOM    272  C   GLU A  21      10.834 -13.960   4.759  1.00  9.190          C  
ATOM    273  O   GLU A  21       9.732 -13.406   4.628  1.00  8.790          O  
ATOM    274  CB  GLU A  21      12.720 -12.347   5.163  1.00 13.420          C  
ATOM    275  CG  GLU A  21      14.062 -11.799   4.749  1.00 13.420          C  
ATOM    276  CD  GLU A  21      14.651 -10.901   5.790  1.00 13.420          C  
ATOM    277  OE1 GLU A  21      14.017 -10.714   6.801  1.00 13.420          O  
ATOM    278  OE2 GLU A  21      15.728 -10.401   5.581  1.00 13.420          O  
ATOM    279  H   GLU A  21      11.772 -11.558   2.973  1.00 11.170          H  
ATOM    280  HA  GLU A  21      12.800 -14.066   3.864  1.00 11.640          H  
ATOM    281 1HB  GLU A  21      12.058 -11.491   5.297  1.00 16.110          H  
ATOM    282 2HB  GLU A  21      12.827 -12.811   6.131  1.00 16.110          H  
ATOM    283 1HG  GLU A  21      14.743 -12.629   4.564  1.00 16.110          H  
ATOM    284 2HG  GLU A  21      13.946 -11.250   3.830  1.00 16.110          H  
ATOM    285  N   PRO A  22      10.965 -15.090   5.489  1.00  9.390          N  
ATOM    286  CA  PRO A  22       9.881 -15.845   6.112  1.00  9.400          C  
ATOM    287  C   PRO A  22       9.295 -15.147   7.334  1.00  9.790          C  
ATOM    288  O   PRO A  22       9.368 -15.633   8.461  1.00 10.020          O  
ATOM    289  CB  PRO A  22      10.575 -17.164   6.475  1.00 14.100          C  
ATOM    290  CG  PRO A  22      12.000 -16.771   6.755  1.00 14.100          C  
ATOM    291  CD  PRO A  22      12.305 -15.694   5.716  1.00 14.100          C  
ATOM    292  HA  PRO A  22       9.096 -16.020   5.361  1.00 11.280          H  
ATOM    293 1HB  PRO A  22      10.081 -17.625   7.346  1.00 16.920          H  
ATOM    294 2HB  PRO A  22      10.482 -17.877   5.644  1.00 16.920          H  
ATOM    295 1HG  PRO A  22      12.087 -16.402   7.792  1.00 16.920          H  
ATOM    296 2HG  PRO A  22      12.661 -17.649   6.674  1.00 16.920          H  
ATOM    297 1HD  PRO A  22      13.019 -14.993   6.142  1.00 16.920          H  
ATOM    298 2HD  PRO A  22      12.679 -16.165   4.793  1.00 16.920          H  
ATOM    299  N   ASN A  23       8.720 -13.991   7.041  1.00 10.090          N  
ATOM    300  CA  ASN A  23       8.035 -13.072   7.916  1.00 10.640          C  
ATOM    301  C   ASN A  23       6.810 -12.713   7.105  1.00 10.620          C  
ATOM    302  O   ASN A  23       5.777 -12.256   7.609  1.00 11.040          O  
ATOM    303  CB  ASN A  23       8.877 -11.848   8.212  1.00 14.680          C  
ATOM    304  CG  ASN A  23      10.143 -12.164   8.948  1.00 14.680          C  
ATOM    305  OD1 ASN A  23      10.134 -12.660  10.079  1.00 14.680          O  
ATOM    306  ND2 ASN A  23      11.246 -11.861   8.326  1.00 14.680          N  
ATOM    307  H   ASN A  23       8.747 -13.721   6.070  1.00 12.110          H  
ATOM    308  HA  ASN A  23       7.723 -13.571   8.835  1.00 12.770          H  
ATOM    309 1HB  ASN A  23       9.136 -11.360   7.270  1.00 17.610          H  
ATOM    310 2HB  ASN A  23       8.295 -11.141   8.799  1.00 17.610          H  
ATOM    311 1HD2 ASN A  23      12.136 -12.030   8.752  1.00 17.610          H  
ATOM    312 2HD2 ASN A  23      11.208 -11.438   7.419  1.00 17.610          H  
ATOM    313  N   ALA A  24       6.940 -12.952   5.795  1.00 10.310          N  
ATOM    314  CA  ALA A  24       5.917 -12.616   4.816  1.00 10.410          C  
ATOM    315  C   ALA A  24       4.769 -13.618   4.876  1.00 10.050          C  
ATOM    316  O   ALA A  24       4.560 -14.430   3.970  1.00 10.100          O  
ATOM    317  CB  ALA A  24       6.528 -12.599   3.420  1.00 14.530          C  
ATOM    318  H   ALA A  24       7.827 -13.327   5.456  1.00 12.370          H  
ATOM    319  HA  ALA A  24       5.521 -11.629   5.055  1.00 12.490          H  
ATOM    320 1HB  ALA A  24       5.764 -12.332   2.691  1.00 17.440          H  
ATOM    321 2HB  ALA A  24       7.339 -11.871   3.387  1.00 17.440          H  
ATOM    322 3HB  ALA A  24       6.925 -13.588   3.186  1.00 17.440          H  
ATOM    323  N   GLU A  25       4.002 -13.549   5.952  1.00 10.000          N  
ATOM    324  CA  GLU A  25       2.899 -14.471   6.171  1.00  9.690          C  
ATOM    325  C   GLU A  25       1.664 -14.058   5.379  1.00  9.390          C  
ATOM    326  O   GLU A  25       0.734 -13.450   5.911  1.00  9.720          O  
ATOM    327  CB  GLU A  25       2.561 -14.588   7.663  1.00 13.690          C  
ATOM    328  CG  GLU A  25       3.682 -15.192   8.520  1.00 13.690          C  
ATOM    329  CD  GLU A  25       3.302 -15.374   9.980  1.00 13.690          C  
ATOM    330  OE1 GLU A  25       2.232 -14.960  10.360  1.00 13.690          O  
ATOM    331  OE2 GLU A  25       4.086 -15.939  10.708  1.00 13.690          O  
ATOM    332  H   GLU A  25       4.259 -12.858   6.662  1.00 12.000          H  
ATOM    333  HA  GLU A  25       3.203 -15.457   5.820  1.00 11.630          H  
ATOM    334 1HB  GLU A  25       2.334 -13.599   8.060  1.00 16.430          H  
ATOM    335 2HB  GLU A  25       1.670 -15.204   7.785  1.00 16.430          H  
ATOM    336 1HG  GLU A  25       3.959 -16.159   8.104  1.00 16.430          H  
ATOM    337 2HG  GLU A  25       4.554 -14.543   8.459  1.00 16.430          H  
ATOM    338  N   GLY A  26       1.679 -14.397   4.095  1.00  9.040          N  
ATOM    339  CA  GLY A  26       0.605 -14.042   3.176  1.00  9.070          C  
ATOM    340  C   GLY A  26       0.876 -14.586   1.772  1.00  8.750          C  
ATOM    341  O   GLY A  26       1.901 -15.231   1.540  1.00  8.450          O  
ATOM    342  H   GLY A  26       2.525 -14.868   3.762  1.00 10.850          H  
ATOM    343 1HA  GLY A  26      -0.334 -14.435   3.556  1.00 10.880          H  
ATOM    344 2HA  GLY A  26       0.527 -12.957   3.149  1.00 10.880          H  
ATOM    345  N   PRO A  27      -0.046 -14.379   0.824  1.00  9.070          N  
ATOM    346  CA  PRO A  27       0.034 -14.842  -0.545  1.00  9.210          C  
ATOM    347  C   PRO A  27       1.113 -14.152  -1.342  1.00  8.810          C  
ATOM    348  O   PRO A  27       1.368 -12.956  -1.133  1.00  9.050          O  
ATOM    349  CB  PRO A  27      -1.350 -14.489  -1.090  1.00 13.820          C  
ATOM    350  CG  PRO A  27      -1.818 -13.336  -0.234  1.00 13.820          C  
ATOM    351  CD  PRO A  27      -1.277 -13.642   1.138  1.00 13.820          C  
ATOM    352  HA  PRO A  27       0.182 -15.918  -0.558  1.00 11.050          H  
ATOM    353 1HB  PRO A  27      -1.286 -14.256  -2.164  1.00 16.580          H  
ATOM    354 2HB  PRO A  27      -2.010 -15.369  -0.998  1.00 16.580          H  
ATOM    355 1HG  PRO A  27      -1.443 -12.384  -0.645  1.00 16.580          H  
ATOM    356 2HG  PRO A  27      -2.915 -13.267  -0.243  1.00 16.580          H  
ATOM    357 1HD  PRO A  27      -1.094 -12.709   1.670  1.00 16.580          H  
ATOM    358 2HD  PRO A  27      -1.986 -14.307   1.661  1.00 16.580          H  
ATOM    359  N   GLY A  28       1.665 -14.881  -2.298  1.00  8.470          N  
ATOM    360  CA  GLY A  28       2.612 -14.318  -3.248  1.00  8.440          C  
ATOM    361  C   GLY A  28       3.736 -15.278  -3.623  1.00  8.110          C  
ATOM    362  O   GLY A  28       3.987 -16.245  -2.906  1.00  8.200          O  
ATOM    363  H   GLY A  28       1.408 -15.876  -2.355  1.00 10.160          H  
ATOM    364 1HA  GLY A  28       2.054 -14.042  -4.126  1.00 10.130          H  
ATOM    365 2HA  GLY A  28       3.038 -13.413  -2.834  1.00 10.130          H  
ATOM    366  N   ARG A  29       4.453 -15.002  -4.729  1.00  8.030          N  
ATOM    367  CA  ARG A  29       4.211 -13.846  -5.602  1.00  8.100          C  
ATOM    368  C   ARG A  29       3.361 -14.265  -6.809  1.00  8.010          C  
ATOM    369  O   ARG A  29       3.439 -15.419  -7.226  1.00  8.050          O  
ATOM    370  CB  ARG A  29       5.515 -13.225  -6.085  1.00 11.310          C  
ATOM    371  CG  ARG A  29       6.079 -12.139  -5.191  1.00 11.310          C  
ATOM    372  CD  ARG A  29       7.107 -12.619  -4.212  1.00 11.310          C  
ATOM    373  NE  ARG A  29       6.533 -13.212  -2.995  1.00 11.310          N  
ATOM    374  CZ  ARG A  29       5.948 -12.544  -1.970  1.00 11.310          C  
ATOM    375  NH1 ARG A  29       5.832 -11.224  -1.969  1.00 11.310          N  
ATOM    376  NH2 ARG A  29       5.473 -13.228  -0.941  1.00 11.310          N  
ATOM    377  H   ARG A  29       5.202 -15.633  -4.973  1.00  9.640          H  
ATOM    378  HA  ARG A  29       3.720 -13.075  -5.034  1.00  9.720          H  
ATOM    379 1HB  ARG A  29       6.271 -13.997  -6.210  1.00 13.570          H  
ATOM    380 2HB  ARG A  29       5.362 -12.764  -7.046  1.00 13.570          H  
ATOM    381 1HG  ARG A  29       6.547 -11.400  -5.816  1.00 13.570          H  
ATOM    382 2HG  ARG A  29       5.268 -11.666  -4.643  1.00 13.570          H  
ATOM    383 1HD  ARG A  29       7.744 -13.363  -4.685  1.00 13.570          H  
ATOM    384 2HD  ARG A  29       7.720 -11.767  -3.926  1.00 13.570          H  
ATOM    385  HE  ARG A  29       6.600 -14.218  -2.908  1.00 13.570          H  
ATOM    386 1HH1 ARG A  29       6.194 -10.647  -2.746  1.00 13.570          H  
ATOM    387 2HH1 ARG A  29       5.379 -10.763  -1.196  1.00 13.570          H  
ATOM    388 1HH2 ARG A  29       5.553 -14.238  -0.908  1.00 13.570          H  
ATOM    389 2HH2 ARG A  29       5.017 -12.742  -0.187  1.00 13.570          H  
ATOM    390  N   ALA A  30       2.555 -13.357  -7.394  1.00  8.160          N  
ATOM    391  CA  ALA A  30       2.363 -11.958  -6.992  1.00  8.320          C  
ATOM    392  C   ALA A  30       1.503 -11.822  -5.737  1.00  8.240          C  
ATOM    393  O   ALA A  30       0.594 -12.602  -5.505  1.00  8.460          O  
ATOM    394  CB  ALA A  30       1.729 -11.189  -8.134  1.00 11.580          C  
ATOM    395  H   ALA A  30       2.027 -13.680  -8.193  1.00  9.790          H  
ATOM    396  HA  ALA A  30       3.333 -11.534  -6.776  1.00  9.980          H  
ATOM    397 1HB  ALA A  30       1.610 -10.160  -7.862  1.00 13.900          H  
ATOM    398 2HB  ALA A  30       2.357 -11.253  -9.019  1.00 13.900          H  
ATOM    399 3HB  ALA A  30       0.768 -11.609  -8.348  1.00 13.900          H  
ATOM    400  N   SER A  31       1.761 -10.787  -4.954  1.00  8.230          N  
ATOM    401  CA  SER A  31       1.012 -10.508  -3.726  1.00  8.500          C  
ATOM    402  C   SER A  31      -0.123  -9.517  -3.950  1.00  8.500          C  
ATOM    403  O   SER A  31      -0.729  -9.017  -3.005  1.00  8.560          O  
ATOM    404  CB  SER A  31       1.942 -10.007  -2.647  1.00 11.790          C  
ATOM    405  OG  SER A  31       2.866 -10.999  -2.306  1.00 11.790          O  
ATOM    406  H   SER A  31       2.531 -10.169  -5.179  1.00  9.880          H  
ATOM    407  HA  SER A  31       0.575 -11.447  -3.372  1.00 10.200          H  
ATOM    408 1HB  SER A  31       2.467  -9.123  -3.003  1.00 14.150          H  
ATOM    409 2HB  SER A  31       1.368  -9.723  -1.766  1.00 14.150          H  
ATOM    410  HG  SER A  31       2.347 -11.683  -1.798  1.00 14.150          H  
ATOM    411  N   CYS A  32      -0.400  -9.229  -5.217  1.00  8.650          N  
ATOM    412  CA  CYS A  32      -1.427  -8.284  -5.652  1.00  8.840          C  
ATOM    413  C   CYS A  32      -2.844  -8.747  -5.305  1.00  8.720          C  
ATOM    414  O   CYS A  32      -3.797  -7.968  -5.370  1.00  8.910          O  
ATOM    415  CB  CYS A  32      -1.378  -8.153  -7.172  1.00 12.300          C  
ATOM    416  SG  CYS A  32       0.210  -7.661  -7.869  1.00 12.300          S  
ATOM    417  H   CYS A  32       0.157  -9.671  -5.932  1.00 10.380          H  
ATOM    418  HA  CYS A  32      -1.254  -7.323  -5.171  1.00 10.610          H  
ATOM    419 1HB  CYS A  32      -1.674  -9.097  -7.637  1.00 14.760          H  
ATOM    420 2HB  CYS A  32      -2.099  -7.413  -7.474  1.00 14.760          H  
ATOM    421  N   VAL A  33      -2.979 -10.031  -5.004  1.00  8.740          N  
ATOM    422  CA  VAL A  33      -4.249 -10.661  -4.698  1.00  8.890          C  
ATOM    423  C   VAL A  33      -4.584 -10.585  -3.218  1.00  9.480          C  
ATOM    424  O   VAL A  33      -3.868 -11.136  -2.381  1.00  9.800          O  
ATOM    425  CB  VAL A  33      -4.182 -12.140  -5.093  1.00 12.390          C  
ATOM    426  CG1 VAL A  33      -5.495 -12.838  -4.757  1.00 12.390          C  
ATOM    427  CG2 VAL A  33      -3.856 -12.232  -6.546  1.00 12.390          C  
ATOM    428  H   VAL A  33      -2.129 -10.575  -4.962  1.00 10.490          H  
ATOM    429  HA  VAL A  33      -5.031 -10.161  -5.271  1.00 10.670          H  
ATOM    430  HB  VAL A  33      -3.396 -12.631  -4.511  1.00 14.860          H  
ATOM    431 1HG1 VAL A  33      -5.440 -13.875  -5.019  1.00 14.860          H  
ATOM    432 2HG1 VAL A  33      -5.705 -12.759  -3.708  1.00 14.860          H  
ATOM    433 3HG1 VAL A  33      -6.304 -12.373  -5.322  1.00 14.860          H  
ATOM    434 1HG2 VAL A  33      -3.786 -13.261  -6.848  1.00 14.860          H  
ATOM    435 2HG2 VAL A  33      -4.647 -11.740  -7.115  1.00 14.860          H  
ATOM    436 3HG2 VAL A  33      -2.907 -11.745  -6.731  1.00 14.860          H  
ATOM    437  N   CYS A  34      -5.741 -10.018  -2.889  1.00  9.860          N  
ATOM    438  CA  CYS A  34      -6.130  -9.884  -1.488  1.00 10.610          C  
ATOM    439  C   CYS A  34      -6.821 -11.145  -0.971  1.00 11.190          C  
ATOM    440  O   CYS A  34      -8.010 -11.143  -0.649  1.00 11.760          O  
ATOM    441  CB  CYS A  34      -7.046  -8.680  -1.311  1.00 14.550          C  
ATOM    442  SG  CYS A  34      -6.251  -7.114  -1.743  1.00 14.550          S  
ATOM    443  H   CYS A  34      -6.322  -9.633  -3.621  1.00 11.830          H  
ATOM    444  HA  CYS A  34      -5.228  -9.719  -0.895  1.00 12.730          H  
ATOM    445 1HB  CYS A  34      -7.934  -8.798  -1.929  1.00 17.460          H  
ATOM    446 2HB  CYS A  34      -7.371  -8.621  -0.271  1.00 17.460          H  
ATOM    447  HG  CYS A  34      -5.985  -7.445  -3.005  1.00 17.460          H  
ATOM    448  N   LYS A  35      -6.052 -12.219  -0.928  1.00 11.240          N  
ATOM    449  CA  LYS A  35      -6.506 -13.532  -0.491  1.00 11.790          C  
ATOM    450  C   LYS A  35      -6.321 -13.612   1.021  1.00 12.040          C  
ATOM    451  O   LYS A  35      -5.493 -12.899   1.591  1.00 11.900          O  
ATOM    452  CB  LYS A  35      -5.729 -14.641  -1.242  1.00 16.290          C  
ATOM    453  CG  LYS A  35      -6.146 -16.116  -1.010  1.00 16.290          C  
ATOM    454  CD  LYS A  35      -7.511 -16.449  -1.658  1.00 16.290          C  
ATOM    455  CE  LYS A  35      -7.832 -17.947  -1.547  1.00 16.290          C  
ATOM    456  NZ  LYS A  35      -9.207 -18.276  -2.059  1.00 16.290          N  
ATOM    457  H   LYS A  35      -5.084 -12.076  -1.225  1.00 13.490          H  
ATOM    458  HA  LYS A  35      -7.569 -13.628  -0.708  1.00 14.150          H  
ATOM    459 1HB  LYS A  35      -5.801 -14.476  -2.302  1.00 19.540          H  
ATOM    460 2HB  LYS A  35      -4.679 -14.576  -0.983  1.00 19.540          H  
ATOM    461 1HG  LYS A  35      -5.382 -16.756  -1.467  1.00 19.540          H  
ATOM    462 2HG  LYS A  35      -6.175 -16.344   0.048  1.00 19.540          H  
ATOM    463 1HD  LYS A  35      -8.301 -15.886  -1.165  1.00 19.540          H  
ATOM    464 2HD  LYS A  35      -7.490 -16.172  -2.714  1.00 19.540          H  
ATOM    465 1HE  LYS A  35      -7.096 -18.507  -2.123  1.00 19.540          H  
ATOM    466 2HE  LYS A  35      -7.765 -18.248  -0.501  1.00 19.540          H  
ATOM    467 1HZ  LYS A  35      -9.367 -19.270  -1.964  1.00 19.540          H  
ATOM    468 2HZ  LYS A  35      -9.900 -17.775  -1.521  1.00 19.540          H  
ATOM    469 3HZ  LYS A  35      -9.296 -18.016  -3.031  1.00 19.540          H  
ATOM    470  N   LYS A  36      -7.092 -14.465   1.686  1.00 12.570          N  
ATOM    471  CA  LYS A  36      -6.927 -14.651   3.121  1.00 13.020          C  
ATOM    472  C   LYS A  36      -5.465 -15.005   3.383  1.00 12.670          C  
ATOM    473  O   LYS A  36      -4.922 -15.903   2.737  1.00 13.090          O  
ATOM    474  CB  LYS A  36      -7.875 -15.738   3.630  1.00 18.050          C  
ATOM    475  CG  LYS A  36      -9.351 -15.365   3.547  1.00 18.050          C  
ATOM    476  CD  LYS A  36     -10.244 -16.478   4.096  1.00 18.050          C  
ATOM    477  CE  LYS A  36     -11.724 -16.100   4.000  1.00 18.050          C  
ATOM    478  NZ  LYS A  36     -12.614 -17.187   4.506  1.00 18.050          N  
ATOM    479  H   LYS A  36      -7.789 -14.996   1.187  1.00 15.080          H  
ATOM    480  HA  LYS A  36      -7.148 -13.711   3.630  1.00 15.620          H  
ATOM    481 1HB  LYS A  36      -7.709 -16.664   3.077  1.00 21.660          H  
ATOM    482 2HB  LYS A  36      -7.672 -15.931   4.674  1.00 21.660          H  
ATOM    483 1HG  LYS A  36      -9.524 -14.453   4.120  1.00 21.660          H  
ATOM    484 2HG  LYS A  36      -9.619 -15.174   2.511  1.00 21.660          H  
ATOM    485 1HD  LYS A  36     -10.073 -17.396   3.531  1.00 21.660          H  
ATOM    486 2HD  LYS A  36      -9.994 -16.662   5.140  1.00 21.660          H  
ATOM    487 1HE  LYS A  36     -11.900 -15.200   4.588  1.00 21.660          H  
ATOM    488 2HE  LYS A  36     -11.974 -15.897   2.959  1.00 21.660          H  
ATOM    489 1HZ  LYS A  36     -13.579 -16.898   4.426  1.00 21.660          H  
ATOM    490 2HZ  LYS A  36     -12.469 -18.026   3.960  1.00 21.660          H  
ATOM    491 3HZ  LYS A  36     -12.401 -17.377   5.475  1.00 21.660          H  
ATOM    492  N   SER A  37      -4.854 -14.363   4.385  1.00 12.080          N  
ATOM    493  CA  SER A  37      -3.427 -14.537   4.652  1.00 11.750          C  
ATOM    494  C   SER A  37      -2.883 -15.939   4.978  1.00 10.990          C  
ATOM    495  O   SER A  37      -1.691 -16.154   4.765  1.00 10.500          O  
ATOM    496  CB  SER A  37      -2.994 -13.561   5.738  1.00 16.580          C  
ATOM    497  OG  SER A  37      -3.605 -13.837   6.965  1.00 16.580          O  
ATOM    498  H   SER A  37      -5.365 -13.673   4.919  1.00 14.500          H  
ATOM    499  HA  SER A  37      -2.917 -14.214   3.747  1.00 14.100          H  
ATOM    500 1HB  SER A  37      -1.909 -13.613   5.853  1.00 19.900          H  
ATOM    501 2HB  SER A  37      -3.237 -12.547   5.428  1.00 19.900          H  
ATOM    502  HG  SER A  37      -3.236 -13.203   7.589  1.00 19.900          H  
ATOM    503  N   PRO A  38      -3.640 -16.922   5.508  1.00 11.040          N  
ATOM    504  CA  PRO A  38      -3.152 -18.274   5.698  1.00 10.490          C  
ATOM    505  C   PRO A  38      -2.784 -18.944   4.363  1.00  9.590          C  
ATOM    506  O   PRO A  38      -2.099 -19.968   4.350  1.00  9.650          O  
ATOM    507  CB  PRO A  38      -4.331 -18.979   6.381  1.00 15.730          C  
ATOM    508  CG  PRO A  38      -5.116 -17.863   7.032  1.00 15.730          C  
ATOM    509  CD  PRO A  38      -4.981 -16.704   6.086  1.00 15.730          C  
ATOM    510  HA  PRO A  38      -2.276 -18.243   6.366  1.00 12.590          H  
ATOM    511 1HB  PRO A  38      -4.916 -19.534   5.628  1.00 18.880          H  
ATOM    512 2HB  PRO A  38      -3.957 -19.719   7.103  1.00 18.880          H  
ATOM    513 1HG  PRO A  38      -6.162 -18.168   7.181  1.00 18.880          H  
ATOM    514 2HG  PRO A  38      -4.704 -17.642   8.029  1.00 18.880          H  
ATOM    515 1HD  PRO A  38      -5.738 -16.827   5.333  1.00 18.880          H  
ATOM    516 2HD  PRO A  38      -5.060 -15.764   6.635  1.00 18.880          H  
ATOM    517  N   CYS A  39      -3.321 -18.422   3.249  1.00  8.950          N  
ATOM    518  CA  CYS A  39      -3.093 -18.998   1.939  1.00  8.220          C  
ATOM    519  C   CYS A  39      -1.879 -18.401   1.216  1.00  7.870          C  
ATOM    520  O   CYS A  39      -1.867 -17.203   0.962  1.00  7.920          O  
ATOM    521  CB  CYS A  39      -4.310 -18.732   1.069  1.00 11.800          C  
ATOM    522  SG  CYS A  39      -5.819 -19.431   1.708  1.00 11.800          S  
ATOM    523  H   CYS A  39      -3.869 -17.559   3.279  1.00 10.740          H  
ATOM    524  HA  CYS A  39      -2.996 -20.066   2.080  1.00  9.860          H  
ATOM    525 1HB  CYS A  39      -4.447 -17.656   0.979  1.00 14.160          H  
ATOM    526 2HB  CYS A  39      -4.147 -19.126   0.071  1.00 14.160          H  
ATOM    527  HG  CYS A  39      -5.809 -18.701   2.821  1.00 14.160          H  
ATOM    528  N   PRO A  40      -0.862 -19.192   0.816  1.00  7.790          N  
ATOM    529  CA  PRO A  40       0.294 -18.731   0.058  1.00  7.690          C  
ATOM    530  C   PRO A  40      -0.086 -18.519  -1.421  1.00  7.230          C  
ATOM    531  O   PRO A  40       0.644 -17.881  -2.190  1.00  7.250          O  
ATOM    532  CB  PRO A  40       1.286 -19.885   0.238  1.00 11.540          C  
ATOM    533  CG  PRO A  40       0.411 -21.119   0.403  1.00 11.540          C  
ATOM    534  CD  PRO A  40      -0.828 -20.634   1.161  1.00 11.540          C  
ATOM    535  HA  PRO A  40       0.685 -17.808   0.516  1.00  9.230          H  
ATOM    536 1HB  PRO A  40       1.949 -19.942  -0.641  1.00 13.840          H  
ATOM    537 2HB  PRO A  40       1.927 -19.694   1.112  1.00 13.840          H  
ATOM    538 1HG  PRO A  40       0.169 -21.549  -0.584  1.00 13.840          H  
ATOM    539 2HG  PRO A  40       0.961 -21.897   0.956  1.00 13.840          H  
ATOM    540 1HD  PRO A  40      -1.700 -21.171   0.758  1.00 13.840          H  
ATOM    541 2HD  PRO A  40      -0.711 -20.772   2.255  1.00 13.840          H  
ATOM    542  N   SER A  41      -1.253 -19.069  -1.781  1.00  7.170          N  
ATOM    543  CA  SER A  41      -1.809 -19.109  -3.122  1.00  7.190          C  
ATOM    544  C   SER A  41      -2.077 -17.738  -3.692  1.00  6.960          C  
ATOM    545  O   SER A  41      -2.434 -16.808  -2.970  1.00  7.220          O  
ATOM    546  CB  SER A  41      -3.117 -19.878  -3.100  1.00 10.060          C  
ATOM    547  OG  SER A  41      -2.922 -21.209  -2.707  1.00 10.060          O  
ATOM    548  H   SER A  41      -1.798 -19.546  -1.084  1.00  8.600          H  
ATOM    549  HA  SER A  41      -1.098 -19.622  -3.773  1.00  8.630          H  
ATOM    550 1HB  SER A  41      -3.810 -19.390  -2.415  1.00 12.070          H  
ATOM    551 2HB  SER A  41      -3.569 -19.849  -4.092  1.00 12.070          H  
ATOM    552  HG  SER A  41      -3.789 -21.627  -2.739  1.00 12.070          H  
ATOM    553  N   VAL A  42      -1.911 -17.616  -5.001  1.00  6.700          N  
ATOM    554  CA  VAL A  42      -2.176 -16.366  -5.675  1.00  6.910          C  
ATOM    555  C   VAL A  42      -3.250 -16.567  -6.725  1.00  7.000          C  
ATOM    556  O   VAL A  42      -3.040 -17.270  -7.714  1.00  6.910          O  
ATOM    557  CB  VAL A  42      -0.881 -15.877  -6.333  1.00  9.590          C  
ATOM    558  CG1 VAL A  42      -1.101 -14.584  -7.047  1.00  9.590          C  
ATOM    559  CG2 VAL A  42       0.169 -15.724  -5.278  1.00  9.590          C  
ATOM    560  H   VAL A  42      -1.609 -18.420  -5.536  1.00  8.040          H  
ATOM    561  HA  VAL A  42      -2.518 -15.627  -4.949  1.00  8.290          H  
ATOM    562  HB  VAL A  42      -0.552 -16.608  -7.072  1.00 11.510          H  
ATOM    563 1HG1 VAL A  42      -0.174 -14.264  -7.506  1.00 11.510          H  
ATOM    564 2HG1 VAL A  42      -1.843 -14.713  -7.801  1.00 11.510          H  
ATOM    565 3HG1 VAL A  42      -1.426 -13.834  -6.334  1.00 11.510          H  
ATOM    566 1HG2 VAL A  42       1.077 -15.395  -5.742  1.00 11.510          H  
ATOM    567 2HG2 VAL A  42      -0.165 -14.987  -4.551  1.00 11.510          H  
ATOM    568 3HG2 VAL A  42       0.353 -16.668  -4.774  1.00 11.510          H  
ATOM    569  N   VAL A  43      -4.382 -15.919  -6.531  1.00  7.470          N  
ATOM    570  CA  VAL A  43      -5.506 -16.084  -7.430  1.00  7.620          C  
ATOM    571  C   VAL A  43      -5.883 -14.793  -8.150  1.00  7.510          C  
ATOM    572  O   VAL A  43      -6.263 -13.813  -7.526  1.00  7.570          O  
ATOM    573  CB  VAL A  43      -6.703 -16.600  -6.612  1.00 10.610          C  
ATOM    574  CG1 VAL A  43      -7.906 -16.781  -7.506  1.00 10.610          C  
ATOM    575  CG2 VAL A  43      -6.307 -17.908  -5.906  1.00 10.610          C  
ATOM    576  H   VAL A  43      -4.477 -15.365  -5.691  1.00  8.960          H  
ATOM    577  HA  VAL A  43      -5.242 -16.833  -8.176  1.00  9.140          H  
ATOM    578  HB  VAL A  43      -6.972 -15.853  -5.863  1.00 12.730          H  
ATOM    579 1HG1 VAL A  43      -8.752 -17.127  -6.915  1.00 12.730          H  
ATOM    580 2HG1 VAL A  43      -8.153 -15.839  -7.962  1.00 12.730          H  
ATOM    581 3HG1 VAL A  43      -7.683 -17.513  -8.280  1.00 12.730          H  
ATOM    582 1HG2 VAL A  43      -7.144 -18.269  -5.318  1.00 12.730          H  
ATOM    583 2HG2 VAL A  43      -6.039 -18.654  -6.655  1.00 12.730          H  
ATOM    584 3HG2 VAL A  43      -5.457 -17.740  -5.246  1.00 12.730          H  
ATOM    585  N   ALA A  44      -5.846 -14.838  -9.480  1.00  7.580          N  
ATOM    586  CA  ALA A  44      -6.160 -13.695 -10.350  1.00  7.710          C  
ATOM    587  C   ALA A  44      -5.340 -12.406 -10.060  1.00  7.380          C  
ATOM    588  O   ALA A  44      -5.935 -11.354  -9.833  1.00  7.100          O  
ATOM    589  CB  ALA A  44      -7.643 -13.367 -10.257  1.00 10.740          C  
ATOM    590  H   ALA A  44      -5.547 -15.707  -9.903  1.00  9.100          H  
ATOM    591  HA  ALA A  44      -5.955 -14.001 -11.373  1.00  9.250          H  
ATOM    592 1HB  ALA A  44      -7.874 -12.558 -10.956  1.00 12.890          H  
ATOM    593 2HB  ALA A  44      -8.234 -14.243 -10.518  1.00 12.890          H  
ATOM    594 3HB  ALA A  44      -7.898 -13.050  -9.247  1.00 12.890          H  
ATOM    595  N   PRO A  45      -3.985 -12.465 -10.018  1.00  7.660          N  
ATOM    596  CA  PRO A  45      -3.057 -11.353  -9.781  1.00  7.590          C  
ATOM    597  C   PRO A  45      -2.996 -10.222 -10.811  1.00  7.220          C  
ATOM    598  O   PRO A  45      -2.492  -9.145 -10.491  1.00  7.130          O  
ATOM    599  CB  PRO A  45      -1.703 -12.059  -9.738  1.00 11.380          C  
ATOM    600  CG  PRO A  45      -1.887 -13.318 -10.539  1.00 11.380          C  
ATOM    601  CD  PRO A  45      -3.299 -13.748 -10.273  1.00 11.380          C  
ATOM    602  HA  PRO A  45      -3.285 -10.905  -8.813  1.00  9.110          H  
ATOM    603 1HB  PRO A  45      -0.931 -11.398 -10.166  1.00 13.660          H  
ATOM    604 2HB  PRO A  45      -1.425 -12.245  -8.698  1.00 13.660          H  
ATOM    605 1HG  PRO A  45      -1.711 -13.118 -11.609  1.00 13.660          H  
ATOM    606 2HG  PRO A  45      -1.150 -14.076 -10.233  1.00 13.660          H  
ATOM    607 1HD  PRO A  45      -3.692 -14.242 -11.158  1.00 13.660          H  
ATOM    608 2HD  PRO A  45      -3.317 -14.386  -9.398  1.00 13.660          H  
ATOM    609  N   VAL A  46      -3.451 -10.423 -12.048  1.00  7.300          N  
ATOM    610  CA  VAL A  46      -3.324  -9.307 -12.971  1.00  7.060          C  
ATOM    611  C   VAL A  46      -4.431  -8.312 -12.663  1.00  6.940          C  
ATOM    612  O   VAL A  46      -5.613  -8.617 -12.791  1.00  7.350          O  
ATOM    613  CB  VAL A  46      -3.418  -9.784 -14.437  1.00  9.980          C  
ATOM    614  CG1 VAL A  46      -3.335  -8.592 -15.409  1.00  9.980          C  
ATOM    615  CG2 VAL A  46      -2.295 -10.785 -14.712  1.00  9.980          C  
ATOM    616  H   VAL A  46      -3.873 -11.302 -12.374  1.00  8.760          H  
ATOM    617  HA  VAL A  46      -2.359  -8.829 -12.820  1.00  8.470          H  
ATOM    618  HB  VAL A  46      -4.386 -10.265 -14.587  1.00 11.980          H  
ATOM    619 1HG1 VAL A  46      -3.417  -8.944 -16.426  1.00 11.980          H  
ATOM    620 2HG1 VAL A  46      -4.113  -7.892 -15.218  1.00 11.980          H  
ATOM    621 3HG1 VAL A  46      -2.379  -8.089 -15.282  1.00 11.980          H  
ATOM    622 1HG2 VAL A  46      -2.368 -11.142 -15.737  1.00 11.980          H  
ATOM    623 2HG2 VAL A  46      -1.331 -10.299 -14.558  1.00 11.980          H  
ATOM    624 3HG2 VAL A  46      -2.386 -11.632 -14.030  1.00 11.980          H  
ATOM    625  N   CYS A  47      -4.039  -7.115 -12.277  1.00  6.580          N  
ATOM    626  CA  CYS A  47      -4.989  -6.099 -11.870  1.00  6.550          C  
ATOM    627  C   CYS A  47      -5.308  -5.140 -12.998  1.00  6.660          C  
ATOM    628  O   CYS A  47      -4.477  -4.897 -13.875  1.00  7.010          O  
ATOM    629  CB  CYS A  47      -4.428  -5.341 -10.681  1.00  9.180          C  
ATOM    630  SG  CYS A  47      -4.136  -6.411  -9.247  1.00  9.180          S  
ATOM    631  H   CYS A  47      -3.047  -6.937 -12.223  1.00  7.900          H  
ATOM    632  HA  CYS A  47      -5.909  -6.595 -11.559  1.00  7.860          H  
ATOM    633 1HB  CYS A  47      -3.487  -4.877 -10.957  1.00 11.020          H  
ATOM    634 2HB  CYS A  47      -5.112  -4.546 -10.389  1.00 11.020          H  
ATOM    635  HG  CYS A  47      -3.403  -7.347  -9.906  1.00 11.020          H  
ATOM    636  N   GLY A  48      -6.519  -4.585 -12.962  1.00  6.580          N  
ATOM    637  CA  GLY A  48      -6.960  -3.596 -13.937  1.00  6.770          C  
ATOM    638  C   GLY A  48      -7.332  -2.266 -13.294  1.00  6.710          C  
ATOM    639  O   GLY A  48      -6.705  -1.829 -12.316  1.00  6.770          O  
ATOM    640  H   GLY A  48      -7.151  -4.848 -12.218  1.00  7.900          H  
ATOM    641 1HA  GLY A  48      -6.172  -3.431 -14.671  1.00  8.120          H  
ATOM    642 2HA  GLY A  48      -7.820  -3.986 -14.479  1.00  8.120          H  
ATOM    643  N   SER A  49      -8.325  -1.611 -13.903  1.00  6.810          N  
ATOM    644  CA  SER A  49      -8.823  -0.303 -13.508  1.00  6.930          C  
ATOM    645  C   SER A  49      -9.792  -0.371 -12.331  1.00  6.410          C  
ATOM    646  O   SER A  49     -10.264  -1.446 -11.947  1.00  6.100          O  
ATOM    647  CB  SER A  49      -9.482   0.357 -14.703  1.00  9.650          C  
ATOM    648  OG  SER A  49     -10.624  -0.350 -15.099  1.00  9.650          O  
ATOM    649  H   SER A  49      -8.782  -2.047 -14.692  1.00  8.170          H  
ATOM    650  HA  SER A  49      -7.971   0.308 -13.206  1.00  8.320          H  
ATOM    651 1HB  SER A  49      -9.757   1.379 -14.449  1.00 11.580          H  
ATOM    652 2HB  SER A  49      -8.775   0.404 -15.529  1.00 11.580          H  
ATOM    653  HG  SER A  49     -11.010   0.151 -15.825  1.00 11.580          H  
ATOM    654  N   ASP A  50     -10.079   0.796 -11.755  1.00  6.600          N  
ATOM    655  CA  ASP A  50     -11.006   0.932 -10.635  1.00  6.370          C  
ATOM    656  C   ASP A  50     -12.439   0.525 -10.962  1.00  5.860          C  
ATOM    657  O   ASP A  50     -12.939   0.772 -12.061  1.00  6.000          O  
ATOM    658  CB  ASP A  50     -11.016   2.372 -10.131  1.00  9.010          C  
ATOM    659  CG  ASP A  50      -9.727   2.782  -9.406  1.00  9.010          C  
ATOM    660  OD1 ASP A  50      -8.899   1.931  -9.111  1.00  9.010          O  
ATOM    661  OD2 ASP A  50      -9.577   3.945  -9.158  1.00  9.010          O  
ATOM    662  H   ASP A  50      -9.639   1.628 -12.115  1.00  7.920          H  
ATOM    663  HA  ASP A  50     -10.653   0.287  -9.830  1.00  7.640          H  
ATOM    664 1HB  ASP A  50     -11.172   3.046 -10.974  1.00 10.810          H  
ATOM    665 2HB  ASP A  50     -11.866   2.507  -9.453  1.00 10.810          H  
ATOM    666  N   ALA A  51     -13.118  -0.042  -9.968  1.00  5.550          N  
ATOM    667  CA  ALA A  51     -14.526  -0.414 -10.085  1.00  5.210          C  
ATOM    668  C   ALA A  51     -15.390   0.814 -10.348  1.00  5.600          C  
ATOM    669  O   ALA A  51     -15.131   1.886  -9.792  1.00  6.160          O  
ATOM    670  CB  ALA A  51     -14.990  -1.095  -8.811  1.00  7.430          C  
ATOM    671  H   ALA A  51     -12.633  -0.219  -9.100  1.00  6.660          H  
ATOM    672  HA  ALA A  51     -14.633  -1.095 -10.929  1.00  6.250          H  
ATOM    673 1HB  ALA A  51     -16.024  -1.373  -8.911  1.00  8.920          H  
ATOM    674 2HB  ALA A  51     -14.389  -1.978  -8.624  1.00  8.920          H  
ATOM    675 3HB  ALA A  51     -14.883  -0.402  -7.985  1.00  8.920          H  
ATOM    676  N   SER A  52     -16.442   0.644 -11.148  1.00  5.570          N  
ATOM    677  CA  SER A  52     -17.387   1.715 -11.429  1.00  5.930          C  
ATOM    678  C   SER A  52     -18.283   1.942 -10.223  1.00  5.580          C  
ATOM    679  O   SER A  52     -18.235   1.177  -9.266  1.00  5.520          O  
ATOM    680  CB  SER A  52     -18.200   1.399 -12.671  1.00  8.160          C  
ATOM    681  OG  SER A  52     -19.028   0.293 -12.471  1.00  8.160          O  
ATOM    682  H   SER A  52     -16.603  -0.250 -11.592  1.00  6.680          H  
ATOM    683  HA  SER A  52     -16.825   2.632 -11.612  1.00  7.120          H  
ATOM    684 1HB  SER A  52     -18.807   2.263 -12.933  1.00  9.790          H  
ATOM    685 2HB  SER A  52     -17.528   1.207 -13.506  1.00  9.790          H  
ATOM    686  HG  SER A  52     -19.593   0.235 -13.248  1.00  9.790          H  
ATOM    687  N   THR A  53     -19.057   3.020 -10.240  1.00  5.730          N  
ATOM    688  CA  THR A  53     -19.946   3.353  -9.135  1.00  5.770          C  
ATOM    689  C   THR A  53     -21.021   2.307  -8.826  1.00  5.550          C  
ATOM    690  O   THR A  53     -21.773   1.880  -9.704  1.00  5.990          O  
ATOM    691  CB  THR A  53     -20.643   4.708  -9.416  1.00  8.060          C  
ATOM    692  OG1 THR A  53     -19.646   5.728  -9.595  1.00  8.060          O  
ATOM    693  CG2 THR A  53     -21.555   5.106  -8.244  1.00  8.060          C  
ATOM    694  H   THR A  53     -19.038   3.635 -11.038  1.00  6.880          H  
ATOM    695  HA  THR A  53     -19.332   3.465  -8.242  1.00  6.920          H  
ATOM    696  HB  THR A  53     -21.237   4.627 -10.326  1.00  9.670          H  
ATOM    697  HG1 THR A  53     -20.065   6.535  -9.913  1.00  9.670          H  
ATOM    698 1HG2 THR A  53     -22.022   6.063  -8.465  1.00  9.670          H  
ATOM    699 2HG2 THR A  53     -22.336   4.362  -8.094  1.00  9.670          H  
ATOM    700 3HG2 THR A  53     -20.963   5.194  -7.334  1.00  9.670          H  
ATOM    701  N   TYR A  54     -21.114   1.969  -7.540  1.00  5.320          N  
ATOM    702  CA  TYR A  54     -22.094   1.057  -6.959  1.00  5.370          C  
ATOM    703  C   TYR A  54     -22.756   1.764  -5.790  1.00  5.590          C  
ATOM    704  O   TYR A  54     -22.170   2.701  -5.245  1.00  6.170          O  
ATOM    705  CB  TYR A  54     -21.464  -0.259  -6.505  1.00  7.500          C  
ATOM    706  CG  TYR A  54     -20.926  -1.109  -7.620  1.00  7.500          C  
ATOM    707  CD1 TYR A  54     -19.613  -1.033  -8.001  1.00  7.500          C  
ATOM    708  CD2 TYR A  54     -21.777  -1.965  -8.276  1.00  7.500          C  
ATOM    709  CE1 TYR A  54     -19.145  -1.811  -9.036  1.00  7.500          C  
ATOM    710  CE2 TYR A  54     -21.319  -2.732  -9.305  1.00  7.500          C  
ATOM    711  CZ  TYR A  54     -20.002  -2.661  -9.687  1.00  7.500          C  
ATOM    712  OH  TYR A  54     -19.549  -3.439 -10.730  1.00  7.500          O  
ATOM    713  H   TYR A  54     -20.435   2.383  -6.917  1.00  6.380          H  
ATOM    714  HA  TYR A  54     -22.866   0.839  -7.699  1.00  6.440          H  
ATOM    715 1HB  TYR A  54     -20.652  -0.053  -5.808  1.00  9.000          H  
ATOM    716 2HB  TYR A  54     -22.198  -0.823  -5.976  1.00  9.000          H  
ATOM    717  HD1 TYR A  54     -18.942  -0.351  -7.492  1.00  9.000          H  
ATOM    718  HD2 TYR A  54     -22.824  -2.022  -7.979  1.00  9.000          H  
ATOM    719  HE1 TYR A  54     -18.116  -1.745  -9.341  1.00  9.000          H  
ATOM    720  HE2 TYR A  54     -22.001  -3.401  -9.824  1.00  9.000          H  
ATOM    721  HH  TYR A  54     -18.571  -3.415 -10.760  1.00  9.000          H  
ATOM    722  N   SER A  55     -23.957   1.328  -5.382  1.00  5.470          N  
ATOM    723  CA  SER A  55     -24.612   1.961  -4.231  1.00  5.840          C  
ATOM    724  C   SER A  55     -23.770   1.815  -2.970  1.00  5.930          C  
ATOM    725  O   SER A  55     -23.706   2.723  -2.139  1.00  6.460          O  
ATOM    726  CB  SER A  55     -25.979   1.356  -3.993  1.00  8.030          C  
ATOM    727  OG  SER A  55     -26.856   1.647  -5.047  1.00  8.030          O  
ATOM    728  H   SER A  55     -24.433   0.543  -5.854  1.00  6.560          H  
ATOM    729  HA  SER A  55     -24.730   3.023  -4.442  1.00  7.010          H  
ATOM    730 1HB  SER A  55     -25.882   0.283  -3.880  1.00  9.630          H  
ATOM    731 2HB  SER A  55     -26.387   1.740  -3.061  1.00  9.630          H  
ATOM    732  HG  SER A  55     -27.636   1.103  -4.895  1.00  9.630          H  
ATOM    733  N   ASN A  56     -23.150   0.650  -2.815  1.00  5.750          N  
ATOM    734  CA  ASN A  56     -22.287   0.382  -1.683  1.00  6.290          C  
ATOM    735  C   ASN A  56     -21.358  -0.788  -1.989  1.00  6.380          C  
ATOM    736  O   ASN A  56     -21.497  -1.476  -3.018  1.00  5.960          O  
ATOM    737  CB  ASN A  56     -23.097   0.158  -0.415  1.00  8.590          C  
ATOM    738  CG  ASN A  56     -24.000  -1.004  -0.483  1.00  8.590          C  
ATOM    739  OD1 ASN A  56     -23.547  -2.155  -0.566  1.00  8.590          O  
ATOM    740  ND2 ASN A  56     -25.289  -0.746  -0.449  1.00  8.590          N  
ATOM    741  H   ASN A  56     -23.270  -0.050  -3.537  1.00  6.900          H  
ATOM    742  HA  ASN A  56     -21.650   1.255  -1.518  1.00  7.550          H  
ATOM    743 1HB  ASN A  56     -22.418   0.021   0.428  1.00 10.310          H  
ATOM    744 2HB  ASN A  56     -23.690   1.046  -0.199  1.00 10.310          H  
ATOM    745 1HD2 ASN A  56     -25.954  -1.494  -0.490  1.00 10.310          H  
ATOM    746 2HD2 ASN A  56     -25.607   0.202  -0.382  1.00 10.310          H  
ATOM    747  N   GLU A  57     -20.492  -1.083  -1.036  1.00  7.210          N  
ATOM    748  CA  GLU A  57     -19.505  -2.133  -1.159  1.00  7.720          C  
ATOM    749  C   GLU A  57     -20.050  -3.537  -1.390  1.00  7.660          C  
ATOM    750  O   GLU A  57     -19.340  -4.357  -1.961  1.00  7.830          O  
ATOM    751  CB  GLU A  57     -18.607  -2.117   0.074  1.00 10.600          C  
ATOM    752  CG  GLU A  57     -17.751  -0.843   0.182  1.00 10.600          C  
ATOM    753  CD  GLU A  57     -18.504   0.333   0.772  1.00 10.600          C  
ATOM    754  OE1 GLU A  57     -19.636   0.143   1.172  1.00 10.600          O  
ATOM    755  OE2 GLU A  57     -17.969   1.409   0.802  1.00 10.600          O  
ATOM    756  H   GLU A  57     -20.465  -0.501  -0.191  1.00  8.650          H  
ATOM    757  HA  GLU A  57     -18.881  -1.884  -2.017  1.00  9.260          H  
ATOM    758 1HB  GLU A  57     -19.217  -2.204   0.973  1.00 12.720          H  
ATOM    759 2HB  GLU A  57     -17.936  -2.978   0.048  1.00 12.720          H  
ATOM    760 1HG  GLU A  57     -16.883  -1.055   0.806  1.00 12.720          H  
ATOM    761 2HG  GLU A  57     -17.392  -0.576  -0.812  1.00 12.720          H  
ATOM    762  N   CYS A  58     -21.276  -3.869  -0.961  1.00  7.720          N  
ATOM    763  CA  CYS A  58     -21.663  -5.254  -1.193  1.00  8.080          C  
ATOM    764  C   CYS A  58     -22.021  -5.479  -2.653  1.00  7.460          C  
ATOM    765  O   CYS A  58     -21.877  -6.598  -3.164  1.00  7.880          O  
ATOM    766  CB  CYS A  58     -22.851  -5.690  -0.334  1.00 11.170          C  
ATOM    767  SG  CYS A  58     -24.464  -5.017  -0.832  1.00 11.170          S  
ATOM    768  H   CYS A  58     -21.907  -3.205  -0.511  1.00  9.260          H  
ATOM    769  HA  CYS A  58     -20.817  -5.896  -0.937  1.00  9.700          H  
ATOM    770 1HB  CYS A  58     -22.920  -6.774  -0.347  1.00 13.400          H  
ATOM    771 2HB  CYS A  58     -22.669  -5.390   0.697  1.00 13.400          H  
ATOM    772  HG  CYS A  58     -24.155  -3.730  -0.628  1.00 13.400          H  
ATOM    773  N   GLU A  59     -22.453  -4.417  -3.353  1.00  6.690          N  
ATOM    774  CA  GLU A  59     -22.820  -4.577  -4.743  1.00  6.350          C  
ATOM    775  C   GLU A  59     -21.546  -4.681  -5.528  1.00  6.240          C  
ATOM    776  O   GLU A  59     -21.446  -5.458  -6.472  1.00  6.480          O  
ATOM    777  CB  GLU A  59     -23.639  -3.402  -5.264  1.00  9.030          C  
ATOM    778  CG  GLU A  59     -25.029  -3.252  -4.707  1.00  9.030          C  
ATOM    779  CD  GLU A  59     -25.781  -2.083  -5.361  1.00  9.030          C  
ATOM    780  OE1 GLU A  59     -25.169  -1.321  -6.118  1.00  9.030          O  
ATOM    781  OE2 GLU A  59     -26.955  -1.961  -5.106  1.00  9.030          O  
ATOM    782  H   GLU A  59     -22.514  -3.488  -2.930  1.00  8.030          H  
ATOM    783  HA  GLU A  59     -23.388  -5.498  -4.865  1.00  7.620          H  
ATOM    784 1HB  GLU A  59     -23.122  -2.501  -5.003  1.00 10.830          H  
ATOM    785 2HB  GLU A  59     -23.706  -3.454  -6.346  1.00 10.830          H  
ATOM    786 1HG  GLU A  59     -25.581  -4.176  -4.870  1.00 10.830          H  
ATOM    787 2HG  GLU A  59     -24.959  -3.082  -3.630  1.00 10.830          H  
ATOM    788  N   LEU A  60     -20.562  -3.881  -5.114  1.00  6.230          N  
ATOM    789  CA  LEU A  60     -19.264  -3.855  -5.758  1.00  6.580          C  
ATOM    790  C   LEU A  60     -18.607  -5.216  -5.611  1.00  7.350          C  
ATOM    791  O   LEU A  60     -18.123  -5.799  -6.584  1.00  7.670          O  
ATOM    792  CB  LEU A  60     -18.400  -2.763  -5.111  1.00  9.070          C  
ATOM    793  CG  LEU A  60     -17.037  -2.392  -5.773  1.00  9.070          C  
ATOM    794  CD1 LEU A  60     -16.708  -0.959  -5.358  1.00  9.070          C  
ATOM    795  CD2 LEU A  60     -15.906  -3.338  -5.331  1.00  9.070          C  
ATOM    796  H   LEU A  60     -20.754  -3.243  -4.335  1.00  7.480          H  
ATOM    797  HA  LEU A  60     -19.399  -3.649  -6.812  1.00  7.900          H  
ATOM    798 1HB  LEU A  60     -18.999  -1.859  -5.042  1.00 10.890          H  
ATOM    799 2HB  LEU A  60     -18.176  -3.082  -4.095  1.00 10.890          H  
ATOM    800  HG  LEU A  60     -17.132  -2.428  -6.854  1.00 10.890          H  
ATOM    801 1HD1 LEU A  60     -15.771  -0.651  -5.811  1.00 10.890          H  
ATOM    802 2HD1 LEU A  60     -17.501  -0.288  -5.684  1.00 10.890          H  
ATOM    803 3HD1 LEU A  60     -16.618  -0.908  -4.272  1.00 10.890          H  
ATOM    804 1HD2 LEU A  60     -14.975  -3.022  -5.800  1.00 10.890          H  
ATOM    805 2HD2 LEU A  60     -15.798  -3.295  -4.248  1.00 10.890          H  
ATOM    806 3HD2 LEU A  60     -16.105  -4.357  -5.623  1.00 10.890          H  
ATOM    807  N   GLN A  61     -18.573  -5.747  -4.387  1.00  7.890          N  
ATOM    808  CA  GLN A  61     -17.912  -7.019  -4.150  1.00  8.880          C  
ATOM    809  C   GLN A  61     -18.526  -8.154  -4.947  1.00  8.980          C  
ATOM    810  O   GLN A  61     -17.800  -8.977  -5.503  1.00  9.620          O  
ATOM    811  CB  GLN A  61     -17.982  -7.358  -2.664  1.00 12.040          C  
ATOM    812  CG  GLN A  61     -17.107  -6.485  -1.771  1.00 12.040          C  
ATOM    813  CD  GLN A  61     -17.435  -6.683  -0.302  1.00 12.040          C  
ATOM    814  OE1 GLN A  61     -18.461  -7.294   0.025  1.00 12.040          O  
ATOM    815  NE2 GLN A  61     -16.588  -6.170   0.579  1.00 12.040          N  
ATOM    816  H   GLN A  61     -18.975  -5.243  -3.591  1.00  9.470          H  
ATOM    817  HA  GLN A  61     -16.868  -6.920  -4.445  1.00 10.660          H  
ATOM    818 1HB  GLN A  61     -19.015  -7.248  -2.328  1.00 14.440          H  
ATOM    819 2HB  GLN A  61     -17.698  -8.398  -2.514  1.00 14.440          H  
ATOM    820 1HG  GLN A  61     -16.071  -6.784  -1.921  1.00 14.440          H  
ATOM    821 2HG  GLN A  61     -17.220  -5.442  -2.032  1.00 14.440          H  
ATOM    822 1HE2 GLN A  61     -16.763  -6.271   1.559  1.00 14.440          H  
ATOM    823 2HE2 GLN A  61     -15.771  -5.681   0.269  1.00 14.440          H  
ATOM    824  N   ARG A  62     -19.857  -8.200  -5.042  1.00  8.530          N  
ATOM    825  CA  ARG A  62     -20.466  -9.253  -5.832  1.00  8.890          C  
ATOM    826  C   ARG A  62     -20.281  -9.018  -7.328  1.00  8.700          C  
ATOM    827  O   ARG A  62     -19.872  -9.913  -8.065  1.00  9.440          O  
ATOM    828  CB  ARG A  62     -21.952  -9.350  -5.542  1.00 12.300          C  
ATOM    829  CG  ARG A  62     -22.337  -9.909  -4.178  1.00 12.300          C  
ATOM    830  CD  ARG A  62     -23.798 -10.235  -4.134  1.00 12.300          C  
ATOM    831  NE  ARG A  62     -24.637  -9.032  -4.304  1.00 12.300          N  
ATOM    832  CZ  ARG A  62     -25.089  -8.223  -3.312  1.00 12.300          C  
ATOM    833  NH1 ARG A  62     -24.817  -8.481  -2.048  1.00 12.300          N  
ATOM    834  NH2 ARG A  62     -25.827  -7.167  -3.622  1.00 12.300          N  
ATOM    835  H   ARG A  62     -20.446  -7.527  -4.539  1.00 10.240          H  
ATOM    836  HA  ARG A  62     -20.003 -10.196  -5.572  1.00 10.670          H  
ATOM    837 1HB  ARG A  62     -22.382  -8.347  -5.606  1.00 14.760          H  
ATOM    838 2HB  ARG A  62     -22.430  -9.960  -6.306  1.00 14.760          H  
ATOM    839 1HG  ARG A  62     -21.767 -10.817  -3.982  1.00 14.760          H  
ATOM    840 2HG  ARG A  62     -22.119  -9.169  -3.409  1.00 14.760          H  
ATOM    841 1HD  ARG A  62     -24.032 -10.925  -4.944  1.00 14.760          H  
ATOM    842 2HD  ARG A  62     -24.045 -10.706  -3.187  1.00 14.760          H  
ATOM    843  HE  ARG A  62     -24.891  -8.783  -5.251  1.00 14.760          H  
ATOM    844 1HH1 ARG A  62     -24.261  -9.282  -1.799  1.00 14.760          H  
ATOM    845 2HH1 ARG A  62     -25.189  -7.879  -1.324  1.00 14.760          H  
ATOM    846 1HH2 ARG A  62     -26.044  -6.966  -4.587  1.00 14.760          H  
ATOM    847 2HH2 ARG A  62     -26.170  -6.556  -2.892  1.00 14.760          H  
ATOM    848  N   ALA A  63     -20.591  -7.814  -7.801  1.00  7.880          N  
ATOM    849  CA  ALA A  63     -20.542  -7.515  -9.225  1.00  7.930          C  
ATOM    850  C   ALA A  63     -19.157  -7.647  -9.831  1.00  8.620          C  
ATOM    851  O   ALA A  63     -18.983  -8.244 -10.897  1.00  9.220          O  
ATOM    852  CB  ALA A  63     -21.041  -6.113  -9.449  1.00 11.080          C  
ATOM    853  H   ALA A  63     -20.902  -7.074  -7.171  1.00  9.460          H  
ATOM    854  HA  ALA A  63     -21.201  -8.214  -9.735  1.00  9.520          H  
ATOM    855 1HB  ALA A  63     -21.042  -5.884 -10.512  1.00 13.300          H  
ATOM    856 2HB  ALA A  63     -22.048  -6.013  -9.049  1.00 13.300          H  
ATOM    857 3HB  ALA A  63     -20.374  -5.432  -8.926  1.00 13.300          H  
ATOM    858  N   GLN A  64     -18.136  -7.214  -9.103  1.00  8.780          N  
ATOM    859  CA  GLN A  64     -16.788  -7.231  -9.634  1.00  9.690          C  
ATOM    860  C   GLN A  64     -16.188  -8.619  -9.611  1.00 10.570          C  
ATOM    861  O   GLN A  64     -15.083  -8.810 -10.123  1.00 11.330          O  
ATOM    862  CB  GLN A  64     -15.882  -6.296  -8.819  1.00 13.200          C  
ATOM    863  CG  GLN A  64     -16.217  -4.787  -8.873  1.00 13.200          C  
ATOM    864  CD  GLN A  64     -15.959  -4.129 -10.207  1.00 13.200          C  
ATOM    865  OE1 GLN A  64     -16.872  -3.609 -10.864  1.00 13.200          O  
ATOM    866  NE2 GLN A  64     -14.692  -4.132 -10.628  1.00 13.200          N  
ATOM    867  H   GLN A  64     -18.290  -6.773  -8.191  1.00 10.540          H  
ATOM    868  HA  GLN A  64     -16.822  -6.890 -10.668  1.00 11.630          H  
ATOM    869 1HB  GLN A  64     -15.930  -6.598  -7.768  1.00 15.840          H  
ATOM    870 2HB  GLN A  64     -14.853  -6.427  -9.140  1.00 15.840          H  
ATOM    871 1HG  GLN A  64     -17.272  -4.654  -8.641  1.00 15.840          H  
ATOM    872 2HG  GLN A  64     -15.612  -4.279  -8.130  1.00 15.840          H  
ATOM    873 1HE2 GLN A  64     -14.449  -3.713 -11.509  1.00 15.840          H  
ATOM    874 2HE2 GLN A  64     -13.972  -4.555 -10.074  1.00 15.840          H  
ATOM    875  N   CYS A  65     -16.887  -9.565  -8.975  1.00 10.630          N  
ATOM    876  CA  CYS A  65     -16.437 -10.926  -8.821  1.00 11.630          C  
ATOM    877  C   CYS A  65     -17.474 -11.908  -9.396  1.00 11.810          C  
ATOM    878  O   CYS A  65     -17.531 -13.081  -8.999  1.00 12.730          O  
ATOM    879  CB  CYS A  65     -16.242 -11.209  -7.359  1.00 15.880          C  
ATOM    880  SG  CYS A  65     -15.076 -10.174  -6.544  1.00 15.880          S  
ATOM    881  H   CYS A  65     -17.820  -9.352  -8.613  1.00 12.760          H  
ATOM    882  HA  CYS A  65     -15.490 -11.045  -9.320  1.00 13.960          H  
ATOM    883 1HB  CYS A  65     -17.200 -11.116  -6.844  1.00 19.060          H  
ATOM    884 2HB  CYS A  65     -15.885 -12.197  -7.267  1.00 19.060          H  
ATOM    885  HG  CYS A  65     -16.028  -9.287  -6.144  1.00 19.060          H  
ATOM    886  N   SER A  66     -18.333 -11.415 -10.303  1.00 11.050          N  
ATOM    887  CA  SER A  66     -19.419 -12.210 -10.892  1.00 11.390          C  
ATOM    888  C   SER A  66     -19.085 -13.122 -12.081  1.00 11.680          C  
ATOM    889  O   SER A  66     -19.924 -13.925 -12.495  1.00 12.430          O  
ATOM    890  CB  SER A  66     -20.513 -11.266 -11.338  1.00 15.810          C  
ATOM    891  OG  SER A  66     -20.089 -10.499 -12.436  1.00 15.810          O  
ATOM    892  H   SER A  66     -18.277 -10.430 -10.581  1.00 13.260          H  
ATOM    893  HA  SER A  66     -19.817 -12.842 -10.097  1.00 13.670          H  
ATOM    894 1HB  SER A  66     -21.407 -11.828 -11.599  1.00 18.970          H  
ATOM    895 2HB  SER A  66     -20.767 -10.605 -10.512  1.00 18.970          H  
ATOM    896  HG  SER A  66     -20.716  -9.774 -12.510  1.00 18.970          H  
ATOM    897  N   GLN A  67     -17.893 -12.992 -12.660  1.00 11.250          N  
ATOM    898  CA  GLN A  67     -17.551 -13.753 -13.869  1.00 11.710          C  
ATOM    899  C   GLN A  67     -17.418 -15.269 -13.687  1.00 12.120          C  
ATOM    900  O   GLN A  67     -17.882 -16.060 -14.521  1.00 12.810          O  
ATOM    901  CB  GLN A  67     -16.228 -13.250 -14.437  1.00 16.210          C  
ATOM    902  CG  GLN A  67     -16.256 -11.858 -15.025  1.00 16.210          C  
ATOM    903  CD  GLN A  67     -14.863 -11.427 -15.444  1.00 16.210          C  
ATOM    904  OE1 GLN A  67     -13.883 -12.066 -15.014  1.00 16.210          O  
ATOM    905  NE2 GLN A  67     -14.759 -10.381 -16.250  1.00 16.210          N  
ATOM    906  H   GLN A  67     -17.245 -12.333 -12.257  1.00 13.500          H  
ATOM    907  HA  GLN A  67     -18.337 -13.576 -14.602  1.00 14.050          H  
ATOM    908 1HB  GLN A  67     -15.495 -13.265 -13.653  1.00 19.450          H  
ATOM    909 2HB  GLN A  67     -15.888 -13.936 -15.211  1.00 19.450          H  
ATOM    910 1HG  GLN A  67     -16.903 -11.854 -15.903  1.00 19.450          H  
ATOM    911 2HG  GLN A  67     -16.631 -11.158 -14.278  1.00 19.450          H  
ATOM    912 1HE2 GLN A  67     -13.854 -10.062 -16.552  1.00 19.450          H  
ATOM    913 2HE2 GLN A  67     -15.579  -9.902 -16.565  1.00 19.450          H  
ATOM    914  N   GLN A  68     -16.795 -15.708 -12.607  1.00 11.820          N  
ATOM    915  CA  GLN A  68     -16.581 -17.130 -12.427  1.00 12.320          C  
ATOM    916  C   GLN A  68     -17.785 -17.754 -11.792  1.00 12.400          C  
ATOM    917  O   GLN A  68     -17.814 -17.999 -10.599  1.00 12.650          O  
ATOM    918  CB  GLN A  68     -15.323 -17.393 -11.605  1.00 17.050          C  
ATOM    919  CG  GLN A  68     -14.065 -16.916 -12.277  1.00 17.050          C  
ATOM    920  CD  GLN A  68     -13.661 -17.809 -13.408  1.00 17.050          C  
ATOM    921  OE1 GLN A  68     -13.265 -18.962 -13.188  1.00 17.050          O  
ATOM    922  NE2 GLN A  68     -13.753 -17.312 -14.630  1.00 17.050          N  
ATOM    923  H   GLN A  68     -16.438 -15.065 -11.895  1.00 14.180          H  
ATOM    924  HA  GLN A  68     -16.451 -17.588 -13.405  1.00 14.780          H  
ATOM    925 1HB  GLN A  68     -15.417 -16.890 -10.649  1.00 20.460          H  
ATOM    926 2HB  GLN A  68     -15.225 -18.459 -11.413  1.00 20.460          H  
ATOM    927 1HG  GLN A  68     -14.225 -15.913 -12.668  1.00 20.460          H  
ATOM    928 2HG  GLN A  68     -13.267 -16.905 -11.563  1.00 20.460          H  
ATOM    929 1HE2 GLN A  68     -13.505 -17.876 -15.422  1.00 20.460          H  
ATOM    930 2HE2 GLN A  68     -14.070 -16.374 -14.779  1.00 20.460          H  
ATOM    931  N   ARG A  69     -18.791 -18.068 -12.583  1.00 12.400          N  
ATOM    932  CA  ARG A  69     -20.041 -18.586 -12.011  1.00 12.650          C  
ATOM    933  C   ARG A  69     -19.834 -19.840 -11.133  1.00 12.390          C  
ATOM    934  O   ARG A  69     -20.648 -20.145 -10.253  1.00 12.440          O  
ATOM    935  CB  ARG A  69     -21.030 -18.917 -13.122  1.00 17.610          C  
ATOM    936  CG  ARG A  69     -20.635 -20.091 -14.025  1.00 17.610          C  
ATOM    937  CD  ARG A  69     -21.564 -20.237 -15.175  1.00 17.610          C  
ATOM    938  NE  ARG A  69     -21.220 -21.386 -16.016  1.00 17.610          N  
ATOM    939  CZ  ARG A  69     -20.307 -21.397 -17.021  1.00 17.610          C  
ATOM    940  NH1 ARG A  69     -19.624 -20.310 -17.335  1.00 17.610          N  
ATOM    941  NH2 ARG A  69     -20.101 -22.517 -17.696  1.00 17.610          N  
ATOM    942  H   ARG A  69     -18.698 -17.817 -13.571  1.00 14.880          H  
ATOM    943  HA  ARG A  69     -20.476 -17.801 -11.390  1.00 15.180          H  
ATOM    944 1HB  ARG A  69     -21.998 -19.152 -12.684  1.00 21.130          H  
ATOM    945 2HB  ARG A  69     -21.160 -18.040 -13.757  1.00 21.130          H  
ATOM    946 1HG  ARG A  69     -19.627 -19.940 -14.405  1.00 21.130          H  
ATOM    947 2HG  ARG A  69     -20.673 -21.022 -13.459  1.00 21.130          H  
ATOM    948 1HD  ARG A  69     -22.574 -20.390 -14.793  1.00 21.130          H  
ATOM    949 2HD  ARG A  69     -21.548 -19.336 -15.786  1.00 21.130          H  
ATOM    950  HE  ARG A  69     -21.710 -22.252 -15.827  1.00 21.130          H  
ATOM    951 1HH1 ARG A  69     -19.772 -19.449 -16.831  1.00 21.130          H  
ATOM    952 2HH1 ARG A  69     -18.950 -20.338 -18.089  1.00 21.130          H  
ATOM    953 1HH2 ARG A  69     -20.619 -23.352 -17.460  1.00 21.130          H  
ATOM    954 2HH2 ARG A  69     -19.427 -22.541 -18.447  1.00 21.130          H  
ATOM    955  N   ARG A  70     -18.741 -20.573 -11.376  1.00 12.290          N  
ATOM    956  CA  ARG A  70     -18.429 -21.788 -10.628  1.00 12.220          C  
ATOM    957  C   ARG A  70     -17.650 -21.540  -9.313  1.00 11.550          C  
ATOM    958  O   ARG A  70     -17.430 -22.481  -8.545  1.00 11.950          O  
ATOM    959  CB  ARG A  70     -17.638 -22.730 -11.526  1.00 17.140          C  
ATOM    960  CG  ARG A  70     -16.225 -22.271 -11.841  1.00 17.140          C  
ATOM    961  CD  ARG A  70     -15.587 -23.074 -12.899  1.00 17.140          C  
ATOM    962  NE  ARG A  70     -14.270 -22.538 -13.257  1.00 17.140          N  
ATOM    963  CZ  ARG A  70     -13.094 -22.846 -12.662  1.00 17.140          C  
ATOM    964  NH1 ARG A  70     -13.039 -23.703 -11.657  1.00 17.140          N  
ATOM    965  NH2 ARG A  70     -11.982 -22.278 -13.104  1.00 17.140          N  
ATOM    966  H   ARG A  70     -18.124 -20.258 -12.106  1.00 14.750          H  
ATOM    967  HA  ARG A  70     -19.370 -22.275 -10.374  1.00 14.660          H  
ATOM    968 1HB  ARG A  70     -17.569 -23.708 -11.053  1.00 20.560          H  
ATOM    969 2HB  ARG A  70     -18.167 -22.857 -12.470  1.00 20.560          H  
ATOM    970 1HG  ARG A  70     -16.208 -21.220 -12.130  1.00 20.560          H  
ATOM    971 2HG  ARG A  70     -15.629 -22.415 -10.953  1.00 20.560          H  
ATOM    972 1HD  ARG A  70     -15.473 -24.104 -12.570  1.00 20.560          H  
ATOM    973 2HD  ARG A  70     -16.213 -23.050 -13.791  1.00 20.560          H  
ATOM    974  HE  ARG A  70     -14.239 -21.870 -14.021  1.00 20.560          H  
ATOM    975 1HH1 ARG A  70     -13.880 -24.143 -11.315  1.00 20.560          H  
ATOM    976 2HH1 ARG A  70     -12.151 -23.925 -11.228  1.00 20.560          H  
ATOM    977 1HH2 ARG A  70     -12.019 -21.629 -13.882  1.00 20.560          H  
ATOM    978 2HH2 ARG A  70     -11.097 -22.502 -12.676  1.00 20.560          H  
ATOM    979  N   ILE A  71     -17.199 -20.301  -9.082  1.00 10.690          N  
ATOM    980  CA  ILE A  71     -16.436 -19.924  -7.890  1.00 10.150          C  
ATOM    981  C   ILE A  71     -17.164 -18.810  -7.155  1.00 10.180          C  
ATOM    982  O   ILE A  71     -17.476 -17.777  -7.738  1.00 10.180          O  
ATOM    983  CB  ILE A  71     -15.020 -19.411  -8.234  1.00 14.430          C  
ATOM    984  CG1 ILE A  71     -14.226 -20.443  -9.088  1.00 14.430          C  
ATOM    985  CG2 ILE A  71     -14.249 -19.024  -6.943  1.00 14.430          C  
ATOM    986  CD1 ILE A  71     -13.930 -21.781  -8.445  1.00 14.430          C  
ATOM    987  H   ILE A  71     -17.439 -19.561  -9.741  1.00 12.830          H  
ATOM    988  HA  ILE A  71     -16.368 -20.778  -7.221  1.00 12.180          H  
ATOM    989  HB  ILE A  71     -15.126 -18.539  -8.851  1.00 17.310          H  
ATOM    990 1HG1 ILE A  71     -14.778 -20.603  -9.988  1.00 17.310          H  
ATOM    991 2HG1 ILE A  71     -13.279 -19.997  -9.357  1.00 17.310          H  
ATOM    992 1HG2 ILE A  71     -13.274 -18.647  -7.206  1.00 17.310          H  
ATOM    993 2HG2 ILE A  71     -14.786 -18.246  -6.396  1.00 17.310          H  
ATOM    994 3HG2 ILE A  71     -14.133 -19.887  -6.298  1.00 17.310          H  
ATOM    995 1HD1 ILE A  71     -13.377 -22.395  -9.144  1.00 17.310          H  
ATOM    996 2HD1 ILE A  71     -13.334 -21.647  -7.547  1.00 17.310          H  
ATOM    997 3HD1 ILE A  71     -14.858 -22.287  -8.188  1.00 17.310          H  
ATOM    998  N   ARG A  72     -17.389 -18.945  -5.861  1.00 10.440          N  
ATOM    999  CA  ARG A  72     -18.079 -17.853  -5.191  1.00 10.740          C  
ATOM   1000  C   ARG A  72     -17.194 -17.228  -4.105  1.00 10.250          C  
ATOM   1001  O   ARG A  72     -17.003 -17.860  -3.065  1.00 10.160          O  
ATOM   1002  CB  ARG A  72     -19.394 -18.358  -4.611  1.00 14.920          C  
ATOM   1003  CG  ARG A  72     -20.321 -19.043  -5.669  1.00 14.920          C  
ATOM   1004  CD  ARG A  72     -20.857 -18.090  -6.709  1.00 14.920          C  
ATOM   1005  NE  ARG A  72     -21.583 -18.790  -7.762  1.00 14.920          N  
ATOM   1006  CZ  ARG A  72     -22.889 -19.083  -7.803  1.00 14.920          C  
ATOM   1007  NH1 ARG A  72     -23.724 -18.750  -6.830  1.00 14.920          N  
ATOM   1008  NH2 ARG A  72     -23.300 -19.723  -8.873  1.00 14.920          N  
ATOM   1009  H   ARG A  72     -17.111 -19.785  -5.367  1.00 12.530          H  
ATOM   1010  HA  ARG A  72     -18.351 -17.123  -5.915  1.00 12.890          H  
ATOM   1011 1HB  ARG A  72     -19.198 -19.078  -3.819  1.00 17.900          H  
ATOM   1012 2HB  ARG A  72     -19.943 -17.524  -4.175  1.00 17.900          H  
ATOM   1013 1HG  ARG A  72     -19.771 -19.827  -6.189  1.00 17.900          H  
ATOM   1014 2HG  ARG A  72     -21.170 -19.491  -5.156  1.00 17.900          H  
ATOM   1015 1HD  ARG A  72     -21.523 -17.369  -6.244  1.00 17.900          H  
ATOM   1016 2HD  ARG A  72     -20.050 -17.560  -7.193  1.00 17.900          H  
ATOM   1017  HE  ARG A  72     -21.036 -19.112  -8.578  1.00 17.900          H  
ATOM   1018 1HH1 ARG A  72     -23.389 -18.259  -6.017  1.00 17.900          H  
ATOM   1019 2HH1 ARG A  72     -24.703 -18.990  -6.901  1.00 17.900          H  
ATOM   1020 1HH2 ARG A  72     -22.584 -19.949  -9.589  1.00 17.900          H  
ATOM   1021 2HH2 ARG A  72     -24.266 -19.984  -8.988  1.00 17.900          H  
ATOM   1022  N   LEU A  73     -16.637 -16.000  -4.297  1.00 10.140          N  
ATOM   1023  CA  LEU A  73     -16.702 -15.083  -5.470  1.00  9.970          C  
ATOM   1024  C   LEU A  73     -15.347 -15.018  -6.193  1.00 10.100          C  
ATOM   1025  O   LEU A  73     -14.313 -15.236  -5.560  1.00 10.340          O  
ATOM   1026  CB  LEU A  73     -17.082 -13.683  -4.992  1.00 14.030          C  
ATOM   1027  CG  LEU A  73     -18.377 -13.498  -4.204  1.00 14.030          C  
ATOM   1028  CD1 LEU A  73     -18.439 -12.037  -3.753  1.00 14.030          C  
ATOM   1029  CD2 LEU A  73     -19.583 -13.836  -5.094  1.00 14.030          C  
ATOM   1030  H   LEU A  73     -16.073 -15.667  -3.530  1.00 12.170          H  
ATOM   1031  HA  LEU A  73     -17.414 -15.401  -6.208  1.00 11.960          H  
ATOM   1032 1HB  LEU A  73     -16.252 -13.243  -4.440  1.00 16.830          H  
ATOM   1033 2HB  LEU A  73     -17.245 -13.127  -5.861  1.00 16.830          H  
ATOM   1034  HG  LEU A  73     -18.383 -14.141  -3.321  1.00 16.830          H  
ATOM   1035 1HD1 LEU A  73     -19.352 -11.861  -3.189  1.00 16.830          H  
ATOM   1036 2HD1 LEU A  73     -17.579 -11.811  -3.124  1.00 16.830          H  
ATOM   1037 3HD1 LEU A  73     -18.415 -11.396  -4.621  1.00 16.830          H  
ATOM   1038 1HD2 LEU A  73     -20.504 -13.679  -4.531  1.00 16.830          H  
ATOM   1039 2HD2 LEU A  73     -19.583 -13.183  -5.976  1.00 16.830          H  
ATOM   1040 3HD2 LEU A  73     -19.536 -14.874  -5.413  1.00 16.830          H  
ATOM   1041  N   LEU A  74     -15.350 -14.739  -7.518  1.00 10.190          N  
ATOM   1042  CA  LEU A  74     -14.105 -14.605  -8.301  1.00 10.530          C  
ATOM   1043  C   LEU A  74     -14.303 -14.055  -9.728  1.00 10.640          C  
ATOM   1044  O   LEU A  74     -15.312 -14.315 -10.394  1.00 10.950          O  
ATOM   1045  CB  LEU A  74     -13.326 -15.937  -8.371  1.00 14.610          C  
ATOM   1046  CG  LEU A  74     -11.939 -15.942  -9.143  1.00 14.610          C  
ATOM   1047  CD1 LEU A  74     -10.919 -15.076  -8.418  1.00 14.610          C  
ATOM   1048  CD2 LEU A  74     -11.430 -17.367  -9.236  1.00 14.610          C  
ATOM   1049  H   LEU A  74     -16.233 -14.530  -7.992  1.00 12.230          H  
ATOM   1050  HA  LEU A  74     -13.478 -13.893  -7.768  1.00 12.640          H  
ATOM   1051 1HB  LEU A  74     -13.117 -16.271  -7.369  1.00 17.530          H  
ATOM   1052 2HB  LEU A  74     -13.955 -16.656  -8.842  1.00 17.530          H  
ATOM   1053  HG  LEU A  74     -12.060 -15.556 -10.142  1.00 17.530          H  
ATOM   1054 1HD1 LEU A  74      -9.992 -15.102  -8.974  1.00 17.530          H  
ATOM   1055 2HD1 LEU A  74     -11.248 -14.050  -8.355  1.00 17.530          H  
ATOM   1056 3HD1 LEU A  74     -10.761 -15.459  -7.412  1.00 17.530          H  
ATOM   1057 1HD2 LEU A  74     -10.483 -17.374  -9.762  1.00 17.530          H  
ATOM   1058 2HD2 LEU A  74     -11.288 -17.771  -8.235  1.00 17.530          H  
ATOM   1059 3HD2 LEU A  74     -12.152 -17.973  -9.772  1.00 17.530          H  
ATOM   1060  N   SER A  75     -13.306 -13.309 -10.191  1.00 10.580          N  
ATOM   1061  CA  SER A  75     -13.236 -12.788 -11.550  1.00 10.880          C  
ATOM   1062  C   SER A  75     -11.801 -12.765 -12.035  1.00 10.600          C  
ATOM   1063  O   SER A  75     -10.872 -13.047 -11.272  1.00 10.320          O  
ATOM   1064  CB  SER A  75     -13.858 -11.418 -11.615  1.00 15.110          C  
ATOM   1065  OG  SER A  75     -13.171 -10.527 -10.792  1.00 15.110          O  
ATOM   1066  H   SER A  75     -12.533 -13.099  -9.575  1.00 12.700          H  
ATOM   1067  HA  SER A  75     -13.793 -13.453 -12.204  1.00 13.060          H  
ATOM   1068 1HB  SER A  75     -13.821 -11.051 -12.633  1.00 18.130          H  
ATOM   1069 2HB  SER A  75     -14.894 -11.476 -11.346  1.00 18.130          H  
ATOM   1070  HG  SER A  75     -13.777  -9.771 -10.658  1.00 18.130          H  
ATOM   1071  N   ARG A  76     -11.612 -12.485 -13.321  1.00 10.880          N  
ATOM   1072  CA  ARG A  76     -10.284 -12.466 -13.911  1.00 10.790          C  
ATOM   1073  C   ARG A  76     -10.006 -11.063 -14.438  1.00 10.550          C  
ATOM   1074  O   ARG A  76     -10.928 -10.348 -14.838  1.00 10.820          O  
ATOM   1075  CB  ARG A  76     -10.216 -13.484 -15.039  1.00 15.140          C  
ATOM   1076  CG  ARG A  76     -10.665 -14.920 -14.646  1.00 15.140          C  
ATOM   1077  CD  ARG A  76      -9.743 -15.649 -13.729  1.00 15.140          C  
ATOM   1078  NE  ARG A  76     -10.345 -16.928 -13.333  1.00 15.140          N  
ATOM   1079  CZ  ARG A  76      -9.786 -17.875 -12.555  1.00 15.140          C  
ATOM   1080  NH1 ARG A  76      -8.569 -17.721 -12.082  1.00 15.140          N  
ATOM   1081  NH2 ARG A  76     -10.478 -18.971 -12.269  1.00 15.140          N  
ATOM   1082  H   ARG A  76     -12.418 -12.267 -13.916  1.00 13.060          H  
ATOM   1083  HA  ARG A  76      -9.539 -12.703 -13.152  1.00 12.950          H  
ATOM   1084 1HB  ARG A  76     -10.846 -13.152 -15.862  1.00 18.170          H  
ATOM   1085 2HB  ARG A  76      -9.199 -13.541 -15.408  1.00 18.170          H  
ATOM   1086 1HG  ARG A  76     -11.640 -14.878 -14.166  1.00 18.170          H  
ATOM   1087 2HG  ARG A  76     -10.745 -15.514 -15.554  1.00 18.170          H  
ATOM   1088 1HD  ARG A  76      -8.805 -15.852 -14.247  1.00 18.170          H  
ATOM   1089 2HD  ARG A  76      -9.557 -15.061 -12.830  1.00 18.170          H  
ATOM   1090  HE  ARG A  76     -11.279 -17.114 -13.669  1.00 18.170          H  
ATOM   1091 1HH1 ARG A  76      -8.042 -16.897 -12.314  1.00 18.170          H  
ATOM   1092 2HH1 ARG A  76      -8.156 -18.436 -11.501  1.00 18.170          H  
ATOM   1093 1HH2 ARG A  76     -11.438 -19.081 -12.632  1.00 18.170          H  
ATOM   1094 2HH2 ARG A  76     -10.077 -19.687 -11.688  1.00 18.170          H  
ATOM   1095  N   GLY A  77      -8.742 -10.663 -14.435  1.00 10.270          N  
ATOM   1096  CA  GLY A  77      -8.352  -9.341 -14.888  1.00 10.270          C  
ATOM   1097  C   GLY A  77      -8.011  -9.238 -16.384  1.00 10.180          C  
ATOM   1098  O   GLY A  77      -8.339 -10.137 -17.178  1.00 10.290          O  
ATOM   1099  H   GLY A  77      -8.005 -11.273 -14.072  1.00 12.320          H  
ATOM   1100 1HA  GLY A  77      -9.152  -8.644 -14.645  1.00 12.320          H  
ATOM   1101 2HA  GLY A  77      -7.492  -9.059 -14.288  1.00 12.320          H  
ATOM   1102  N   PRO A  78      -7.319  -8.138 -16.769  1.00 10.250          N  
ATOM   1103  CA  PRO A  78      -6.900  -7.732 -18.107  1.00 10.480          C  
ATOM   1104  C   PRO A  78      -6.192  -8.775 -18.948  1.00 10.560          C  
ATOM   1105  O   PRO A  78      -6.263  -8.706 -20.174  1.00 10.670          O  
ATOM   1106  CB  PRO A  78      -5.954  -6.568 -17.811  1.00 15.720          C  
ATOM   1107  CG  PRO A  78      -6.483  -5.967 -16.554  1.00 15.720          C  
ATOM   1108  CD  PRO A  78      -6.979  -7.126 -15.730  1.00 15.720          C  
ATOM   1109  HA  PRO A  78      -7.785  -7.363 -18.649  1.00 12.580          H  
ATOM   1110 1HB  PRO A  78      -4.922  -6.938 -17.710  1.00 18.860          H  
ATOM   1111 2HB  PRO A  78      -5.955  -5.862 -18.654  1.00 18.860          H  
ATOM   1112 1HG  PRO A  78      -5.672  -5.418 -16.055  1.00 18.860          H  
ATOM   1113 2HG  PRO A  78      -7.269  -5.236 -16.787  1.00 18.860          H  
ATOM   1114 1HD  PRO A  78      -6.203  -7.465 -15.058  1.00 18.860          H  
ATOM   1115 2HD  PRO A  78      -7.871  -6.800 -15.183  1.00 18.860          H  
ATOM   1116  N   CYS A  79      -5.486  -9.727 -18.337  1.00 10.750          N  
ATOM   1117  CA  CYS A  79      -4.823 -10.696 -19.183  1.00 11.110          C  
ATOM   1118  C   CYS A  79      -5.183 -12.124 -18.803  1.00 10.970          C  
ATOM   1119  O   CYS A  79      -4.329 -13.009 -18.780  1.00 11.070          O  
ATOM   1120  CB  CYS A  79      -3.318 -10.504 -19.090  1.00 15.410          C  
ATOM   1121  SG  CYS A  79      -2.812  -8.844 -19.546  1.00 15.410          S  
ATOM   1122  H   CYS A  79      -5.396  -9.785 -17.332  1.00 12.900          H  
ATOM   1123  HA  CYS A  79      -5.129 -10.539 -20.216  1.00 13.330          H  
ATOM   1124 1HB  CYS A  79      -2.969 -10.714 -18.084  1.00 18.490          H  
ATOM   1125 2HB  CYS A  79      -2.825 -11.201 -19.765  1.00 18.490          H  
ATOM   1126  HG  CYS A  79      -3.823  -8.654 -20.408  1.00 18.490          H  
ATOM   1127  N   GLY A  80      -6.479 -12.354 -18.575  1.00 10.980          N  
ATOM   1128  CA  GLY A  80      -7.040 -13.693 -18.364  1.00 11.100          C  
ATOM   1129  C   GLY A  80      -6.876 -14.267 -16.962  1.00 11.120          C  
ATOM   1130  O   GLY A  80      -7.334 -15.378 -16.689  1.00 11.340          O  
ATOM   1131  H   GLY A  80      -7.114 -11.548 -18.527  1.00 13.180          H  
ATOM   1132 1HA  GLY A  80      -8.102 -13.662 -18.606  1.00 13.320          H  
ATOM   1133 2HA  GLY A  80      -6.587 -14.376 -19.079  1.00 13.320          H  
ATOM   1134  N   SER A  81      -6.253 -13.512 -16.079  1.00 11.100          N  
ATOM   1135  CA  SER A  81      -5.983 -13.962 -14.727  1.00 11.330          C  
ATOM   1136  C   SER A  81      -5.578 -12.815 -13.828  1.00 11.510          C  
ATOM   1137  O   SER A  81      -6.394 -11.947 -13.527  1.00 11.530          O  
ATOM   1138  OXT SER A  81      -4.507 -12.881 -13.224  1.00 17.000          O  
ATOM   1139  CB  SER A  81      -4.872 -14.992 -14.740  1.00 15.160          C  
ATOM   1140  OG  SER A  81      -4.558 -15.370 -13.442  1.00 15.160          O  
ATOM   1141  H   SER A  81      -5.920 -12.612 -16.385  1.00 13.320          H  
ATOM   1142  HA  SER A  81      -6.887 -14.415 -14.325  1.00 13.600          H  
ATOM   1143 1HB  SER A  81      -5.186 -15.865 -15.309  1.00 18.190          H  
ATOM   1144 2HB  SER A  81      -3.991 -14.577 -15.231  1.00 18.190          H  
ATOM   1145  HG  SER A  81      -4.149 -14.569 -13.067  1.00 18.190          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 -321.949 41.472 230.639 -18.6516 4.93239 13.2296 100.398 -121.133 -0.56518 -4.24952 -78.8976 -16.0229 -24.0195 -7.78515 -11.2733 -4.7607 0.69153 -0.18682 4.44533 39.7791 37.9252 -22.4476 13.0547 8.10605 9.44649 52.2194 -75.6026
VAL:NtermProteinFull_1 -1.15576 0.54973 0.82795 -0.32362 0.11425 0.05553 0.2132 -0.37172 -0.04025 -0.16134 0.20922 2.1783 0 0 0 0 0 0.15977 0.00087 0.37156 0 0 0 1.9342 0 1.67203 6.23392
PRO_2 -2.75859 0.96155 1.33167 -0.13705 0.00018 0.0987 0.15361 -0.61829 -0.04025 -0.16134 0.38734 0.19355 0 0 0 0 0 0.01502 0.00018 0.19313 0 -1.10408 0 -2.4119 -0.23368 2.39237 -1.73787
PRO_3 -3.51366 0.45568 1.94652 -0.19203 0.00301 0.13619 0.53945 -0.87289 -0.00026 -0.00095 -0.26994 0.07462 0 0 0 0 0 -0.00822 0.00046 0.45408 0 -0.99252 0 -2.4119 -0.40607 0.93163 -4.12682
THR_4 -2.71013 0.50761 2.25986 -0.16633 0.06491 0.06241 1.31255 -1.20075 -0 -0 -2.07153 -0.32864 0 0 0 0 0 -0.11533 0.00123 0.05026 0 0.04582 2.32559 -1.0874 -0.15966 1.01937 -0.19016
PRO_5 -4.63231 1.13074 2.20428 -0.18494 0.00108 0.1292 0.95597 -1.10669 -0.02303 -0.12546 -0.23844 0.14169 0 0 0 0 0 0.08557 0.00016 0.45916 0 -0.98309 0 -2.4119 -0.23399 1.51098 -3.32101
PRO_6 -8.37845 1.66612 4.02922 -0.13928 0.00013 0.10127 1.31474 -1.76571 -0 -0 -1.22306 0.23486 0 0 0 0 0 0.01074 0.15526 0.40428 0 -1.10362 0 -2.4119 -0.46623 1.06734 -6.50428
ASP_7 -2.98219 0.3532 2.72455 -0.12263 0.00685 0.36848 1.06098 -1.39797 -0 -0 0.24907 -0.69381 0 0 0 0 0 -0.09046 0.09649 0 2.68382 -0.43383 0 -2.3716 -0.23779 0.67206 -0.1148
ALA_8 -3.29326 0.36006 1.52304 -0.02723 0.02337 0 1.18325 -1.25213 -0 -0 -0.60848 -0.55323 0 0 0 0 0 0.14328 0 0 0 0.40046 0 1.8394 0.27842 0.75248 0.76941
CYS:disulfide_9 -5.30607 1.01865 3.17039 -0.03486 0 0.01269 1.01919 -1.56211 -0 -0 -0.61199 -0.15431 0 0 0 0 0.34576 0.00255 0.56705 0.21244 0 0.12529 0 3.6196 0.10681 0.59412 3.1252
ARG_10 -2.04953 0.05744 3.23636 -0.41975 0.05029 0.21843 1.5931 -1.35641 -0.0134 -0.11644 -2.22515 0.21104 0 0 -0.62259 -1.08676 0 -0.03982 0.22409 2.04473 0 -0.1068 0 -1.2888 -0.07788 0.36833 -1.39951
GLY_11 -2.05517 0.10831 2.17501 -0.00033 0 0 0.9128 -0.99507 -0.0198 -0.16019 -0.64519 -0.22884 0 0 0 0 0 -0.06579 0 0 0 0.18662 0 0.83697 0.2423 0.38858 0.68018
MET_12 -3.8705 0.36335 1.38876 -0.51817 0.14162 0.09947 0.12916 -0.80775 -0 -0 -0.16709 -0.24684 0 0 0 0 0 0.05598 0.02744 1.54331 0 -0.01005 0 0.60916 0.42475 0.34858 -0.48882
LEU_13 -5.00041 0.70134 3.27097 -0.46721 0.17179 0.08704 1.17305 -1.67907 -0.02006 -0.16114 -0.96044 0.28339 0 0 0 0 0 -0.0246 0.05506 0.3777 0 -0.26535 0 0.18072 0.26793 0.682 -1.3273
CYS_14 -5.37237 0.58459 2.82075 -0.04927 0.00148 0.01943 1.20774 -1.41046 -0.01157 -0.13207 -2.13014 -0.26425 0 0 -0.61708 0 0 -0.04804 0.00316 0.75089 0 0.09414 0 3.6196 -0.11448 0.74714 -0.30081
GLY_15 -4.83718 0.66847 3.5858 -0.00017 0 0 1.4956 -2.04239 -0.01598 -0.08223 -2.42191 -0.17067 0 0 0 0 0 -0.05435 0 0 0 -1.21005 0 0.83697 0.02628 0.5726 -3.64921
PHE_16 -4.24743 0.32487 1.87477 -0.58758 0.02409 0.29327 0.51765 -1.33251 -0.02303 -0.12546 0.40407 0.10883 0 0 0 0 0 -0.05397 0.02221 0 2.3556 -0.0605 0 1.0402 0.00871 0.38443 0.9282
GLY_17 -0.82029 0.03278 1.13204 -7e-05 0 0 0.1986 -0.57425 -0.01731 -0.08309 -0.02786 -0.38467 0 0 0 0 0 -0.15576 0 0 0 -1.51768 0 0.83697 -0.51557 0.14995 -1.74622
ALA_18 -4.06563 0.43154 1.83256 -0.02241 0 0 1.02382 -1.59041 -0.03329 -0.16532 -0.76004 -0.19059 0 0 0 0 0 -0.00199 0 0 0 -0.04604 0 1.8394 -0.58928 0.12013 -2.21753
VAL_19 -2.50776 0.30471 1.33035 -0.28238 0.17613 0.05984 0.25527 -0.82812 -0 -0 -0.43623 0.18634 0 0 0 0 0 -0.06572 0.0027 0.10512 0 -0.29 0 1.9342 -0.4599 0.17768 -0.33776
CYS_20 -3.91719 0.29957 1.6919 -0.05949 0.01385 0.02295 0.32571 -0.85723 -0 -0 -0.22566 -0.87026 0 0 0 0 0 0.03496 0.02453 0.74389 0 -0.24673 0 3.6196 0.55787 0.17375 1.33201
GLU_21 -3.07839 0.58622 3.05179 -0.22106 0.03722 0.31903 1.70906 -1.44686 -0 -0 -2.82804 -0.42842 0 0 0 0 0 0.0911 0.01314 0 3.16226 0.08806 0 -2.7348 0.55638 0.74622 -0.37708
PRO_22 -1.78765 0.30427 1.05308 -0.16963 0.04643 0.115 0.29453 -0.49422 -0 -0 0.68184 0.10577 0 0 0 0 0 0.0418 0.02135 0.1949 0 -0.97156 0 -2.4119 0.17574 1.0937 -1.70655
ASN_23 -2.96255 0.70862 3.39439 -0.17183 0.00166 0.25405 1.77784 -1.56593 -0 -0 -2.72367 -0.48936 0 0 0 0 0 0.00971 0.01509 0 1.97847 -0.06361 0 -0.93687 1.23161 1.04478 1.50238
ALA_24 -2.00412 0.38838 2.0478 -0.03056 0.00886 0 1.71815 -1.15034 -0 -0 -1.6383 -0.49542 0 0 0 0 0 -0.02324 0 0 0 -0.10194 0 1.8394 1.00843 0.70508 2.27218
GLU_25 -1.59362 0.1777 1.84263 -0.24069 0.03121 0.38495 0.86475 -0.83117 -0 -0 -1.26473 -0.48485 0 0 0 0 0 0.00029 0.0221 0 3.06925 0.25417 0 -2.7348 0.54535 0.21441 0.25695
GLY_26 -1.99168 0.26229 1.99411 -0.00172 0 0 1.1009 -1.05761 -0.02007 -0.20867 -0.43893 -0.36991 0 0 0 0 0 -0.12915 0 0 0 -1.28145 0 0.83697 0.4314 0.59412 -0.2794
PRO_27 -5.13072 0.55948 3.25012 -0.18768 0.00332 0.13607 1.50856 -1.50214 -0 -0 -2.03412 0.03426 0 0 -0.76396 0 0 0.08954 0.01524 0.62001 0 -0.9061 0 -2.4119 -0.17839 0.69136 -6.20705
GLY_28 -3.50068 0.70734 2.4416 -0.00082 0 0 0.83593 -1.54225 -0.00647 -0.08577 -0.7476 -0.24979 0 0 0 0 0 0.00204 0 0 0 -1.5389 0 0.83697 0.09608 0.37042 -2.38192
ARG_29 -7.67609 1.05664 4.77266 -1.4038 0.2718 1.40611 1.12851 -2.38986 -0 -0 -0.74668 0.19711 0 0 -0.61708 0 0 0.00637 0.33439 4.14937 0 -0.06825 0 -1.2888 0.35095 0.62866 0.11201
ALA_30 -5.52565 1.13809 1.11914 -0.02423 0 0 1.16751 -1.63048 -0 -0 0.65999 -0.18638 0 0 0 0 0 0.02821 0 0 0 -0.07272 0 1.8394 -0.30179 0.5972 -1.1917
SER_31 -4.53781 0.30736 3.86136 -0.03362 0.01457 0.02849 1.38832 -1.91659 -0.01157 -0.13207 -1.12475 -0.21401 0 0 -0.76396 0 0 -0.06067 0.00136 0.6003 0 -0.01475 1.83605 -0.77834 -0.35262 0.26317 -1.63977
CYS:disulfide_32 -5.56348 0.92447 2.34075 -0.04654 0.0019 0.0184 0.94192 -1.53578 -0.01659 -0.13515 0.25425 -0.42248 0 0 0 0 0.34576 -0.06084 0.47021 0.59124 0 0.23695 0 3.6196 -0.28939 0.4018 2.07702
VAL_33 -6.08919 1.15017 2.18403 -0.29718 0.28977 0.06876 1.71928 -1.95379 -0.02063 -0.16476 -0.60691 -0.13001 0 0 0 0 0 -0.07313 0.02912 0.09565 0 -0.45752 0 1.9342 -0.43387 0.4231 -2.33293
CYS_34 -1.19313 0.04584 0.94743 -0.06505 0.01113 0.02295 0.05253 -0.52425 -0.01659 -0.13515 0.02624 -0.43185 0 0 0 0 0 0.02596 0.00364 0.27599 0 0.42529 0 3.6196 0.26751 0.33509 3.69317
LYS_35 -4.44999 0.48464 3.53402 -0.43409 0.06546 0.13185 1.2418 -1.38227 -0.02063 -0.16476 -0.95113 0.35698 0 0 0 0 0 -0.01017 0.12537 2.56074 0 -0.07193 0 -1.5107 0.39091 0.37792 0.27401
LYS_36 -3.19895 0.57287 2.78292 -0.30894 0.03117 0.1479 1.42344 -1.13395 -0 -0 -0.9822 0.14985 0 0 0 0 0 0.23982 0.00624 2.12925 0 0.00754 0 -1.5107 -0.37327 0.46664 0.44965
SER_37 -2.91055 0.66828 2.87681 -0.02795 0.00145 0.04234 1.24008 -1.35639 -0 -0 0.35463 -0.84639 0 0 0 0 0 0.43424 0.00946 0.19182 0 -0.07255 0.60488 -0.77834 5.49202 1.84575 7.76957
PRO_38 -2.46158 0.72287 1.49694 -0.07827 0 0.04694 0.4219 -0.54893 -0 -0 -0.02202 0.60276 0 0 0 0 0 -0.11022 0.00081 0.50692 0 -0.39134 0 -2.4119 5.50609 1.85536 5.13633
CYS_39 -4.92623 0.73233 3.97942 -0.06447 0.00725 0.02144 2.26368 -1.71248 -0 -0 -0.19881 -0.37276 0 0 0 0 0 0.16169 0.06389 0.69552 0 0.06844 0 3.6196 -0.11346 1.03642 5.26149
PRO_40 -3.03647 0.49798 2.05586 -0.09721 0.00116 0.06057 1.14654 -1.02061 -0.01369 -0.12322 -0.67498 0.73093 0 0 0 0 0 -0.01602 0.01732 0.32115 0 0.01305 0 -2.4119 0.16573 1.09486 -1.28895
SER_41 -3.05511 0.3439 2.45841 -0.02737 0 0.0222 0.79098 -1.18934 -0 -0 -0.17854 -0.33065 0 0 0 0 0 -0.04343 0.00806 0.45681 0 -0.08304 0.60095 -0.77834 -0.25613 0.37502 -0.88563
VAL_42 -5.55434 0.82786 0.62456 -0.28969 0.22314 0.06709 0.80645 -1.49654 -0.01595 -0.05526 0.15519 -0.49414 0 0 0 0 0 -0.03298 0.0078 0.19358 0 -0.62934 0 1.9342 -0.38436 0.28274 -3.83
VAL_43 -4.2243 0.68793 0.77397 -0.28484 0.24461 0.0648 0.76735 -1.13851 -0 -0 0.70405 -0.33962 0 0 0 0 0 -0.04681 0.01629 0.18662 0 -0.72245 0 1.9342 -0.27782 0.33637 -1.31816
ALA_44 -3.80623 0.58336 2.02676 -0.02814 0.0187 0 0.67617 -1.58589 -0.01595 -0.05526 0.05489 -0.56252 0 0 0 0 0 -0.05504 0 0 0 0.24659 0 1.8394 0.59189 0.9232 0.85193
PRO_45 -5.82633 1.00907 2.66401 -0.09046 0.00182 0.05618 1.3387 -1.41286 -0 -0 -0.20536 0.67807 0 0 0 0 0 -0.11981 0.00407 0.50298 0 -0.31356 0 -2.4119 0.55476 1.43309 -2.13753
VAL_46 -5.61706 0.46347 2.93357 -0.28413 0.14313 0.06144 1.54823 -1.86831 -0.00714 -0.02809 -1.43085 -0.02179 0 0 0 0 0 -0.0736 0.01429 0.02319 0 -0.31247 0 1.9342 -0.36575 0.82591 -2.06176
CYS_47 -3.90532 0.36734 2.1012 -0.05417 0 0.01511 0.93816 -1.20442 -0 -0 -0.62119 -0.41009 0 0 0 0 0 -0.00987 0.03329 0.19334 0 -0.06702 0 3.6196 -0.18731 0.2276 1.03628
GLY_48 -1.44988 0.07745 1.65449 -0.00037 0 0 0.47558 -0.73293 -0.0134 -0.11644 -0.99935 -0.18569 0 0 -0.62259 0 0 -0.08615 0 0 0 -1.04483 0 0.83697 0.31589 0.17125 -1.72
SER_49 -1.122 0.01869 1.5448 -0.02568 0 0.05877 0.29728 -0.71439 -0 -0 0.12306 -0.60448 0 0 0 0 0 -0.01778 0.02503 0.18027 0 -0.44325 0.60521 -0.77834 0.08948 0.16385 -0.59949
ASP_50 -1.73606 0.03761 3.04802 -0.10844 0.01085 0.30431 1.39155 -1.27319 -0 -0 -2.1237 -0.23901 0 0 0 -1.08676 0 -0.01732 0.00106 0 1.86691 0.05666 0 -2.3716 -0.55243 0.16597 -2.62557
ALA_51 -2.61769 0.22281 0.62527 -0.02487 3e-05 0 0.35464 -0.85007 -0 -0 -0.20992 -0.20315 0 0 0 0 0 -0.0381 0 0 0 -0.12939 0 1.8394 -0.75629 0.14741 -1.63991
SER_52 -2.02931 0.27767 2.29496 -0.02389 0 0.05561 1.0791 -1.18718 -0.02322 -0.21089 -0.22313 -0.55845 0 0 0 0 0 0.01513 0.02257 0.12528 0 -0.51676 0.63577 -0.77834 -0.68008 0.11957 -1.60559
THR_53 -1.553 0.09171 1.005 -0.17347 0.10313 0.0636 0.11828 -0.67035 -0 -0 0.11537 -0.13473 0 0 0 0 0 0.03306 0.00183 0.05308 0 0.04069 2.3079 -1.0874 -0.41359 0.32759 0.22871
TYR_54 -7.98208 1.05766 2.89696 -0.58021 0.02517 0.28436 1.76768 -2.29924 -0 -0 -0.87426 -0.17169 0 0 0 -0.80057 0 0.00251 0.08021 0 1.95924 -0.40572 0.07975 1.2797 -0.35273 0.48985 -3.54344
SER_55 -1.9109 0.14089 2.6416 -0.02446 0 0.02255 0.56154 -1.06035 -0 -0 -1.10688 -0.32674 0 0 -0.48391 0 0 0.05359 0.00128 0.54804 0 0.27257 0.65585 -0.77834 -0.23318 0.30683 -0.72004
ASN_56 -4.99442 0.43439 5.66898 -0.34991 0.04948 0.64685 2.86369 -2.56422 -0 -0 -3.32067 -0.70806 0 0 -0.8643 0 0 0.06816 0.01704 0 1.74064 -0.13118 0 -0.93687 -0.07717 0.26346 -2.19409
GLU_57 -3.72804 0.3255 3.91569 -0.4706 0.27308 1.45753 1.70546 -1.85291 -0 -0 -1.81214 -3.00707 0 0 0 0 0 -0.1001 0.0158 0 3.80136 -0.31728 0 -2.7348 -0.33656 0.74847 -2.11662
CYS_58 -5.31093 0.429 5.10136 -0.07676 0 0.04399 2.21288 -2.38739 -0.01079 -0.1396 -2.11388 0.01332 0 0 -0.8643 0 0 -0.01694 0.14329 0.51981 0 0.33727 0 3.6196 -0.48508 0.72429 1.73915
GLU_59 -6.71089 0.47795 7.29172 -0.20892 0.01903 0.27397 3.2341 -3.31619 -0 -0 -3.7525 -0.60493 0 0 -0.48391 0 0 0.02152 0.0526 0 3.12641 -0.2562 0 -2.7348 -0.25168 0.42739 -3.39532
LEU_60 -7.58817 0.58484 4.73 -0.62831 0.38092 0.23322 2.38882 -2.80137 -1e-05 -0.00027 -1.73494 -0.15306 0 0 0 0 0 -0.00726 0.09444 1.24786 0 -0.19157 0 0.18072 -0.06252 0.50129 -2.82538
GLN_61 -5.25577 0.36417 5.03078 -0.27409 0.06089 0.22367 1.91964 -2.52789 -0.01079 -0.1396 -2.03779 -0.47963 0 0 0 0 0 0.06348 0.21352 0 2.73995 -0.07769 0 -0.18838 -0.06089 0.38823 -0.04819
ARG_62 -6.02633 0.26062 6.01541 -0.77472 0.11032 0.49807 2.38831 -2.96986 -0 -0 -1.59951 0.41266 0 0 0 0 0 -0.00393 0.0229 1.6413 0 0.01421 0 -1.2888 0.02045 0.29098 -0.98793
ALA_63 -4.12066 0.47707 3.43648 -0.02182 0 0 2.30095 -2.1453 -0 -0 -1.79119 -0.3139 0 0 0 0 0 -0.03323 0 0 0 -0.24717 0 1.8394 -0.09534 0.43762 -0.27708
GLN_64 -5.55568 0.33031 4.38977 -0.5516 0.0551 0.5789 2.43622 -2.27476 -0.02322 -0.21089 -3.48675 -0.21161 0 0 -0.5639 -0.80057 0 -0.05185 0.13136 0 4.22139 -0.12814 0 -0.18838 -0.48524 0.49636 -1.8932
CYS_65 -6.45686 1.0011 5.21288 -0.05525 0.01328 0.02301 2.22949 -2.6238 -1e-05 -0.00027 -2.09244 -0.48293 0 0 0 0 0 0.03038 0.09338 0.41523 0 0.06268 0 3.6196 -0.02226 0.61595 1.58316
SER_66 -2.65439 0.04936 3.77396 -0.03261 0.00273 0.05502 1.33233 -1.71727 -0 -0 -0.50837 -0.98487 0 0 0 0 0 0.01843 0.01732 0.32534 0 -0.27771 0.73019 -0.77834 -0.1179 0.7991 0.03231
GLN_67 -3.75202 0.20975 3.89793 -0.27629 0.05904 0.21098 2.18415 -1.756 -0 -0 -1.9844 -0.48086 0 0 -0.66913 0 0 -0.0325 0.00855 0 2.70319 -0.04165 0 -0.18838 -0.42962 0.67998 0.34273
GLN_68 -7.14626 0.6599 6.96297 -0.6113 0.10211 0.58567 3.15379 -2.94044 -0.00649 -0.08825 -2.20004 -0.70568 0 0 0 -0.49301 0 -0.01847 0.12588 0 2.51673 -0.00775 0 -0.18838 0.19207 0.56011 0.45318
ARG_69 -2.41257 0.16803 3.14801 -0.72789 0.12372 0.4954 1.66253 -1.3963 -0 -0 -1.69022 0.28646 0 0 -1.0518 0 0 -0.14893 0.00313 1.78902 0 -0.09397 0 -1.2888 0.13104 0.41669 -0.58648
ARG_70 -3.55753 0.53211 2.85038 -0.75707 0.1355 0.50773 0.42143 -1.35075 -0 -0 -0.09187 0.32707 0 0 0 0 0 -0.04233 0.15983 2.34796 0 -0.04165 0 -1.2888 -0.40741 0.37826 0.12285
ILE_71 -6.31283 0.74762 4.14497 -0.60666 0.34298 0.11774 1.70173 -2.16234 -0.0096 -0.10224 -0.44905 0.17397 0 0 0 0 0 -0.07634 0.04178 1.12626 0 -0.74039 0 0.73287 -0.4587 0.68009 -1.10813
ARG_72 -2.92119 0.62087 2.15968 -0.76447 0.34651 0.45261 0.86206 -1.10288 -0.00649 -0.08825 -0.86307 -0.09999 0 0 -1.0518 0 0 0.01532 0.15968 3.18694 0 0.07885 0 -1.2888 0.16833 1.41467 1.27859
LEU_73 -4.46562 1.01143 0.90549 -0.46189 0.14788 0.08473 0.474 -0.9819 -0 -0 -0.21179 0.18561 0 0 0 0 0 0.00897 0.02673 0.53366 0 -0.31018 0 0.18072 0.2308 1.509 -1.13236
LEU_74 -7.47221 1.07917 4.10843 -0.5047 0.1515 0.08333 1.99969 -2.48117 -0.0096 -0.10224 -2.10631 0.23973 0 0 0 0 0 0.01743 0.00887 0.75142 0 0.4285 0 0.18072 0.85149 0.88992 -1.88602
SER_75 -4.86025 0.57816 3.65388 -0.02336 0 0.05435 1.5283 -1.79792 -0 -0 -1.19566 -0.43425 0 0 -0.5639 0 0 0.04575 0.12734 0.10031 0 -0.5251 0.77565 -0.77834 0.94811 0.46661 -1.90031
ARG_76 -6.14293 0.22269 4.824 -0.60069 0.14371 0.32893 1.89581 -2.20222 -0.01046 -0.12966 -1.29274 0.13424 0 0 -0.66913 -0.49301 0 0.10535 0.28809 2.09042 0 -0.12787 0 -1.2888 -0.09699 0.38744 -2.63383
GLY_77 -2.46929 0.44095 3.22327 -0.00022 0 0 1.5046 -1.54702 -0.00691 -0.02337 -2.17088 -0.16121 0 0 0 0 0 -0.11304 0 0 0 -1.044 0 0.83697 -0.13598 0.857 -0.80912
PRO_78 -3.38326 0.66046 1.59172 -0.07301 0 0.04508 0.21688 -0.70832 -0 -0 0.41192 0.57868 0 0 0 0 0 -0.22506 0.06881 0.23499 0 -0.75162 0 -2.4119 0.09294 1.04822 -2.60348
CYS_79 -2.49669 0.31922 1.65097 -0.05963 0.01478 0.02365 0.68559 -0.90996 -0 -0 0.07474 -0.75116 0 0 0 0 0 0.46556 0.05943 0.28265 0 -0.14883 0 3.6196 0.93552 0.70054 4.46598
GLY_80 -1.53611 0.07938 1.69352 -5e-05 0 0 0.6605 -0.77775 -0 -0 -1.21055 -0.38474 0 0 0 0 0 -0.17174 0 0 0 -1.42067 0 0.83697 0.24278 0.41048 -1.57798
SER:CtermProteinFull_81 -5.13616 0.32443 6.57965 -0.07947 0.0119 0.15943 2.99276 -2.83531 -0.01069 -0.13438 -4.06749 -1.08854 0 0 0 0 0 0 0.02017 0.07933 0 0 1.89688 -0.77834 -0.53002 0.31938 -2.27647
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

