REMARK ID 107895 DOMAINID 104405 MODEL 1 2021-08-07_00000134_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.313   4.502   1.982  1.00  2.67           N  
ATOM      2  CA  GLY A   1       0.766   3.252   1.385  1.00  2.67           C  
ATOM      3  C   GLY A   1       2.179   2.916   1.845  1.00  2.67           C  
ATOM      4  O   GLY A   1       2.449   2.886   3.048  1.00  2.67           O  
ATOM      5  H   GLY A   1       0.987   5.034   2.515  1.00  2.67           H  
ATOM      6 1HA  GLY A   1       0.088   2.447   1.669  1.00  2.67           H  
ATOM      7 2HA  GLY A   1       0.732   3.327   0.304  1.00  2.67           H  
ATOM      8  N   ASN A   2       3.060   2.588   0.898  1.00  2.15           N  
ATOM      9  CA  ASN A   2       4.459   2.294   1.241  1.00  2.15           C  
ATOM     10  C   ASN A   2       5.397   2.353   0.034  1.00  2.15           C  
ATOM     11  O   ASN A   2       4.986   2.126  -1.106  1.00  2.15           O  
ATOM     12  CB  ASN A   2       4.579   0.949   1.931  1.00  2.15           C  
ATOM     13  CG  ASN A   2       4.120  -0.169   1.080  1.00  2.15           C  
ATOM     14  OD1 ASN A   2       4.823  -0.545   0.140  1.00  2.15           O  
ATOM     15  ND2 ASN A   2       2.969  -0.726   1.394  1.00  2.15           N  
ATOM     16  H   ASN A   2       2.764   2.658  -0.075  1.00  2.15           H  
ATOM     17  HA  ASN A   2       4.799   3.063   1.936  1.00  2.15           H  
ATOM     18 1HB  ASN A   2       5.620   0.779   2.191  1.00  2.15           H  
ATOM     19 2HB  ASN A   2       4.013   0.944   2.858  1.00  2.15           H  
ATOM     20 1HD2 ASN A   2       2.614  -1.496   0.862  1.00  2.15           H  
ATOM     21 2HD2 ASN A   2       2.446  -0.393   2.182  1.00  2.15           H  
ATOM     22  N   SER A   3       6.691   2.552   0.290  1.00  1.70           N  
ATOM     23  CA  SER A   3       7.629   2.573  -0.822  1.00  1.70           C  
ATOM     24  C   SER A   3       8.147   1.196  -1.247  1.00  1.70           C  
ATOM     25  O   SER A   3       8.457   0.992  -2.423  1.00  1.70           O  
ATOM     26  CB  SER A   3       8.806   3.470  -0.458  1.00  1.70           C  
ATOM     27  OG  SER A   3       9.530   2.945   0.624  1.00  1.70           O  
ATOM     28  H   SER A   3       7.007   2.724   1.234  1.00  1.70           H  
ATOM     29  HA  SER A   3       7.119   3.018  -1.679  1.00  1.70           H  
ATOM     30 1HB  SER A   3       9.460   3.572  -1.325  1.00  1.70           H  
ATOM     31 2HB  SER A   3       8.438   4.466  -0.210  1.00  1.70           H  
ATOM     32  HG  SER A   3      10.239   3.573   0.799  1.00  1.70           H  
ATOM     33  N   TRP A   4       8.224   0.229  -0.321  1.00  1.35           N  
ATOM     34  CA  TRP A   4       8.758  -1.076  -0.724  1.00  1.35           C  
ATOM     35  C   TRP A   4       7.940  -1.756  -1.821  1.00  1.35           C  
ATOM     36  O   TRP A   4       8.506  -2.408  -2.701  1.00  1.35           O  
ATOM     37  CB  TRP A   4       8.902  -2.040   0.475  1.00  1.35           C  
ATOM     38  CG  TRP A   4       7.603  -2.473   1.121  1.00  1.35           C  
ATOM     39  CD1 TRP A   4       7.010  -1.902   2.204  1.00  1.35           C  
ATOM     40  CD2 TRP A   4       6.722  -3.558   0.710  1.00  1.35           C  
ATOM     41  NE1 TRP A   4       5.834  -2.554   2.502  1.00  1.35           N  
ATOM     42  CE2 TRP A   4       5.640  -3.560   1.589  1.00  1.35           C  
ATOM     43  CE3 TRP A   4       6.765  -4.503  -0.326  1.00  1.35           C  
ATOM     44  CZ2 TRP A   4       4.599  -4.463   1.466  1.00  1.35           C  
ATOM     45  CZ3 TRP A   4       5.724  -5.403  -0.446  1.00  1.35           C  
ATOM     46  CH2 TRP A   4       4.668  -5.384   0.424  1.00  1.35           C  
ATOM     47  H   TRP A   4       7.948   0.412   0.631  1.00  1.35           H  
ATOM     48  HA  TRP A   4       9.759  -0.911  -1.122  1.00  1.35           H  
ATOM     49 1HB  TRP A   4       9.431  -2.936   0.152  1.00  1.35           H  
ATOM     50 2HB  TRP A   4       9.512  -1.564   1.240  1.00  1.35           H  
ATOM     51  HD1 TRP A   4       7.409  -1.054   2.756  1.00  1.35           H  
ATOM     52  HE1 TRP A   4       5.210  -2.323   3.261  1.00  1.35           H  
ATOM     53  HE3 TRP A   4       7.598  -4.519  -1.027  1.00  1.35           H  
ATOM     54  HZ2 TRP A   4       3.750  -4.464   2.150  1.00  1.35           H  
ATOM     55  HZ3 TRP A   4       5.761  -6.123  -1.252  1.00  1.35           H  
ATOM     56  HH2 TRP A   4       3.863  -6.108   0.295  1.00  1.35           H  
ATOM     57  N   LEU A   5       6.618  -1.567  -1.807  1.00  1.11           N  
ATOM     58  CA  LEU A   5       5.752  -2.188  -2.796  1.00  1.11           C  
ATOM     59  C   LEU A   5       5.891  -1.476  -4.116  1.00  1.11           C  
ATOM     60  O   LEU A   5       5.882  -2.090  -5.187  1.00  1.11           O  
ATOM     61  CB  LEU A   5       4.303  -2.218  -2.328  1.00  1.11           C  
ATOM     62  CG  LEU A   5       3.355  -2.929  -3.263  1.00  1.11           C  
ATOM     63  CD1 LEU A   5       3.819  -4.367  -3.464  1.00  1.11           C  
ATOM     64  CD2 LEU A   5       1.963  -2.891  -2.686  1.00  1.11           C  
ATOM     65  H   LEU A   5       6.182  -1.023  -1.064  1.00  1.11           H  
ATOM     66  HA  LEU A   5       6.072  -3.218  -2.931  1.00  1.11           H  
ATOM     67 1HB  LEU A   5       4.257  -2.704  -1.357  1.00  1.11           H  
ATOM     68 2HB  LEU A   5       3.954  -1.191  -2.216  1.00  1.11           H  
ATOM     69  HG  LEU A   5       3.363  -2.441  -4.205  1.00  1.11           H  
ATOM     70 1HD1 LEU A   5       3.141  -4.875  -4.148  1.00  1.11           H  
ATOM     71 2HD1 LEU A   5       4.824  -4.371  -3.880  1.00  1.11           H  
ATOM     72 3HD1 LEU A   5       3.818  -4.880  -2.512  1.00  1.11           H  
ATOM     73 1HD2 LEU A   5       1.276  -3.397  -3.364  1.00  1.11           H  
ATOM     74 2HD2 LEU A   5       1.959  -3.395  -1.718  1.00  1.11           H  
ATOM     75 3HD2 LEU A   5       1.653  -1.855  -2.559  1.00  1.11           H  
ATOM     76  N   CYS A   6       5.983  -0.159  -4.046  1.00  0.96           N  
ATOM     77  CA  CYS A   6       6.114   0.653  -5.239  1.00  0.96           C  
ATOM     78  C   CYS A   6       7.331   0.196  -6.030  1.00  0.96           C  
ATOM     79  O   CYS A   6       7.240  -0.079  -7.228  1.00  0.96           O  
ATOM     80  CB  CYS A   6       6.261   2.125  -4.862  1.00  0.96           C  
ATOM     81  SG  CYS A   6       6.286   3.255  -6.256  1.00  0.96           S  
ATOM     82  H   CYS A   6       5.986   0.289  -3.139  1.00  0.96           H  
ATOM     83  HA  CYS A   6       5.229   0.524  -5.856  1.00  0.96           H  
ATOM     84 1HB  CYS A   6       5.442   2.416  -4.201  1.00  0.96           H  
ATOM     85 2HB  CYS A   6       7.186   2.266  -4.305  1.00  0.96           H  
ATOM     86  N   VAL A   7       8.448   0.049  -5.312  1.00  0.88           N  
ATOM     87  CA  VAL A   7       9.698  -0.410  -5.892  1.00  0.88           C  
ATOM     88  C   VAL A   7       9.621  -1.868  -6.354  1.00  0.88           C  
ATOM     89  O   VAL A   7      10.048  -2.187  -7.464  1.00  0.88           O  
ATOM     90  CB  VAL A   7      10.838  -0.262  -4.871  1.00  0.88           C  
ATOM     91  CG1 VAL A   7      12.107  -0.900  -5.407  1.00  0.88           C  
ATOM     92  CG2 VAL A   7      11.050   1.218  -4.578  1.00  0.88           C  
ATOM     93  H   VAL A   7       8.429   0.294  -4.320  1.00  0.88           H  
ATOM     94  HA  VAL A   7       9.920   0.220  -6.756  1.00  0.88           H  
ATOM     95  HB  VAL A   7      10.562  -0.781  -3.948  1.00  0.88           H  
ATOM     96 1HG1 VAL A   7      12.903  -0.797  -4.671  1.00  0.88           H  
ATOM     97 2HG1 VAL A   7      11.928  -1.957  -5.601  1.00  0.88           H  
ATOM     98 3HG1 VAL A   7      12.401  -0.404  -6.333  1.00  0.88           H  
ATOM     99 1HG2 VAL A   7      11.844   1.334  -3.843  1.00  0.88           H  
ATOM    100 2HG2 VAL A   7      11.323   1.733  -5.499  1.00  0.88           H  
ATOM    101 3HG2 VAL A   7      10.128   1.645  -4.186  1.00  0.88           H  
ATOM    102  N   ARG A   8       9.051  -2.756  -5.526  1.00  0.83           N  
ATOM    103  CA  ARG A   8       8.930  -4.177  -5.863  1.00  0.83           C  
ATOM    104  C   ARG A   8       8.211  -4.395  -7.190  1.00  0.83           C  
ATOM    105  O   ARG A   8       8.585  -5.270  -7.973  1.00  0.83           O  
ATOM    106  CB  ARG A   8       8.184  -4.924  -4.765  1.00  0.83           C  
ATOM    107  CG  ARG A   8       8.052  -6.417  -4.960  1.00  0.83           C  
ATOM    108  CD  ARG A   8       7.382  -7.069  -3.794  1.00  0.83           C  
ATOM    109  NE  ARG A   8       7.209  -8.503  -4.009  1.00  0.83           N  
ATOM    110  CZ  ARG A   8       6.684  -9.369  -3.115  1.00  0.83           C  
ATOM    111  NH1 ARG A   8       6.284  -8.951  -1.937  1.00  0.83           N  
ATOM    112  NH2 ARG A   8       6.576 -10.648  -3.428  1.00  0.83           N  
ATOM    113  H   ARG A   8       8.717  -2.458  -4.611  1.00  0.83           H  
ATOM    114  HA  ARG A   8       9.933  -4.593  -5.940  1.00  0.83           H  
ATOM    115 1HB  ARG A   8       8.677  -4.754  -3.811  1.00  0.83           H  
ATOM    116 2HB  ARG A   8       7.180  -4.517  -4.686  1.00  0.83           H  
ATOM    117 1HG  ARG A   8       7.454  -6.608  -5.852  1.00  0.83           H  
ATOM    118 2HG  ARG A   8       9.041  -6.858  -5.082  1.00  0.83           H  
ATOM    119 1HD  ARG A   8       7.983  -6.924  -2.896  1.00  0.83           H  
ATOM    120 2HD  ARG A   8       6.398  -6.622  -3.649  1.00  0.83           H  
ATOM    121  HE  ARG A   8       7.504  -8.877  -4.901  1.00  0.83           H  
ATOM    122 1HH1 ARG A   8       6.368  -7.978  -1.692  1.00  0.83           H  
ATOM    123 2HH1 ARG A   8       5.894  -9.607  -1.275  1.00  0.83           H  
ATOM    124 1HH2 ARG A   8       6.885 -10.975  -4.334  1.00  0.83           H  
ATOM    125 2HH2 ARG A   8       6.186 -11.299  -2.763  1.00  0.83           H  
ATOM    126  N   ARG A   9       7.195  -3.577  -7.459  1.00  0.80           N  
ATOM    127  CA  ARG A   9       6.418  -3.665  -8.688  1.00  0.80           C  
ATOM    128  C   ARG A   9       7.088  -2.984  -9.891  1.00  0.80           C  
ATOM    129  O   ARG A   9       6.541  -3.013 -10.997  1.00  0.80           O  
ATOM    130  CB  ARG A   9       5.043  -3.056  -8.497  1.00  0.80           C  
ATOM    131  CG  ARG A   9       4.139  -3.778  -7.523  1.00  0.80           C  
ATOM    132  CD  ARG A   9       2.872  -3.044  -7.347  1.00  0.80           C  
ATOM    133  NE  ARG A   9       3.068  -1.766  -6.695  1.00  0.80           N  
ATOM    134  CZ  ARG A   9       2.159  -0.772  -6.694  1.00  0.80           C  
ATOM    135  NH1 ARG A   9       1.024  -0.930  -7.345  1.00  0.80           N  
ATOM    136  NH2 ARG A   9       2.401   0.352  -6.054  1.00  0.80           N  
ATOM    137  H   ARG A   9       6.918  -2.886  -6.756  1.00  0.80           H  
ATOM    138  HA  ARG A   9       6.290  -4.721  -8.925  1.00  0.80           H  
ATOM    139 1HB  ARG A   9       5.163  -2.033  -8.126  1.00  0.80           H  
ATOM    140 2HB  ARG A   9       4.531  -3.000  -9.455  1.00  0.80           H  
ATOM    141 1HG  ARG A   9       3.918  -4.777  -7.894  1.00  0.80           H  
ATOM    142 2HG  ARG A   9       4.634  -3.851  -6.554  1.00  0.80           H  
ATOM    143 1HD  ARG A   9       2.415  -2.863  -8.319  1.00  0.80           H  
ATOM    144 2HD  ARG A   9       2.196  -3.637  -6.731  1.00  0.80           H  
ATOM    145  HE  ARG A   9       3.948  -1.624  -6.188  1.00  0.80           H  
ATOM    146 1HH1 ARG A   9       0.839  -1.790  -7.836  1.00  0.80           H  
ATOM    147 2HH1 ARG A   9       0.323  -0.175  -7.374  1.00  0.80           H  
ATOM    148 1HH2 ARG A   9       3.267   0.472  -5.549  1.00  0.80           H  
ATOM    149 2HH2 ARG A   9       1.722   1.092  -6.066  1.00  0.80           H  
ATOM    150  N   GLY A  10       8.239  -2.336  -9.680  1.00  0.77           N  
ATOM    151  CA  GLY A  10       8.937  -1.623 -10.744  1.00  0.77           C  
ATOM    152  C   GLY A  10       8.514  -0.159 -10.911  1.00  0.77           C  
ATOM    153  O   GLY A  10       8.785   0.445 -11.953  1.00  0.77           O  
ATOM    154  H   GLY A  10       8.678  -2.352  -8.764  1.00  0.77           H  
ATOM    155 1HA  GLY A  10      10.006  -1.660 -10.534  1.00  0.77           H  
ATOM    156 2HA  GLY A  10       8.786  -2.152 -11.683  1.00  0.77           H  
ATOM    157  N   GLY A  11       7.811   0.401  -9.926  1.00  0.76           N  
ATOM    158  CA  GLY A  11       7.371   1.787 -10.010  1.00  0.76           C  
ATOM    159  C   GLY A  11       8.337   2.727  -9.314  1.00  0.76           C  
ATOM    160  O   GLY A  11       9.425   2.323  -8.890  1.00  0.76           O  
ATOM    161  H   GLY A  11       7.607  -0.107  -9.069  1.00  0.76           H  
ATOM    162 1HA  GLY A  11       7.250   2.082 -11.050  1.00  0.76           H  
ATOM    163 2HA  GLY A  11       6.398   1.883  -9.539  1.00  0.76           H  
ATOM    164  N   ASN A  12       7.916   3.983  -9.194  1.00  0.75           N  
ATOM    165  CA  ASN A  12       8.714   5.036  -8.578  1.00  0.75           C  
ATOM    166  C   ASN A  12       7.850   5.985  -7.756  1.00  0.75           C  
ATOM    167  O   ASN A  12       6.773   6.410  -8.182  1.00  0.75           O  
ATOM    168  CB  ASN A  12       9.463   5.836  -9.645  1.00  0.75           C  
ATOM    169  CG  ASN A  12      10.513   5.037 -10.402  1.00  0.75           C  
ATOM    170  OD1 ASN A  12      11.633   4.843  -9.912  1.00  0.75           O  
ATOM    171  ND2 ASN A  12      10.175   4.583 -11.584  1.00  0.75           N  
ATOM    172  H   ASN A  12       7.002   4.205  -9.583  1.00  0.75           H  
ATOM    173  HA  ASN A  12       9.430   4.576  -7.896  1.00  0.75           H  
ATOM    174 1HB  ASN A  12       8.740   6.231 -10.365  1.00  0.75           H  
ATOM    175 2HB  ASN A  12       9.946   6.693  -9.173  1.00  0.75           H  
ATOM    176 1HD2 ASN A  12      10.831   4.051 -12.121  1.00  0.75           H  
ATOM    177 2HD2 ASN A  12       9.262   4.765 -11.949  1.00  0.75           H  
ATOM    178  N   CYS A  13       8.332   6.348  -6.578  1.00  0.75           N  
ATOM    179  CA  CYS A  13       7.578   7.286  -5.759  1.00  0.75           C  
ATOM    180  C   CYS A  13       7.857   8.718  -6.205  1.00  0.75           C  
ATOM    181  O   CYS A  13       9.004   9.063  -6.497  1.00  0.75           O  
ATOM    182  CB  CYS A  13       7.959   7.133  -4.286  1.00  0.75           C  
ATOM    183  SG  CYS A  13       7.557   5.510  -3.547  1.00  0.75           S  
ATOM    184  H   CYS A  13       9.211   5.981  -6.244  1.00  0.75           H  
ATOM    185  HA  CYS A  13       6.515   7.081  -5.874  1.00  0.75           H  
ATOM    186 1HB  CYS A  13       9.027   7.305  -4.165  1.00  0.75           H  
ATOM    187 2HB  CYS A  13       7.445   7.887  -3.719  1.00  0.75           H  
ATOM    188  N   ARG A  14       6.821   9.558  -6.227  1.00  0.76           N  
ATOM    189  CA  ARG A  14       6.992  10.970  -6.572  1.00  0.76           C  
ATOM    190  C   ARG A  14       6.346  11.891  -5.545  1.00  0.76           C  
ATOM    191  O   ARG A  14       5.416  11.501  -4.857  1.00  0.76           O  
ATOM    192  CB  ARG A  14       6.429  11.310  -7.967  1.00  0.76           C  
ATOM    193  CG  ARG A  14       7.150  10.662  -9.156  1.00  0.76           C  
ATOM    194  CD  ARG A  14       6.646  11.194 -10.476  1.00  0.76           C  
ATOM    195  NE  ARG A  14       7.331  10.577 -11.617  1.00  0.76           N  
ATOM    196  CZ  ARG A  14       8.555  10.954 -12.052  1.00  0.76           C  
ATOM    197  NH1 ARG A  14       9.210  11.916 -11.427  1.00  0.76           N  
ATOM    198  NH2 ARG A  14       9.101  10.357 -13.096  1.00  0.76           N  
ATOM    199  H   ARG A  14       5.888   9.196  -6.017  1.00  0.76           H  
ATOM    200  HA  ARG A  14       8.060  11.189  -6.588  1.00  0.76           H  
ATOM    201 1HB  ARG A  14       5.380  10.999  -8.017  1.00  0.76           H  
ATOM    202 2HB  ARG A  14       6.448  12.391  -8.117  1.00  0.76           H  
ATOM    203 1HG  ARG A  14       8.221  10.847  -9.084  1.00  0.76           H  
ATOM    204 2HG  ARG A  14       6.965   9.581  -9.140  1.00  0.76           H  
ATOM    205 1HD  ARG A  14       5.584  10.998 -10.569  1.00  0.76           H  
ATOM    206 2HD  ARG A  14       6.808  12.271 -10.522  1.00  0.76           H  
ATOM    207  HE  ARG A  14       6.838   9.858 -12.167  1.00  0.76           H  
ATOM    208 1HH1 ARG A  14       8.793  12.370 -10.628  1.00  0.76           H  
ATOM    209 2HH1 ARG A  14      10.126  12.196 -11.748  1.00  0.76           H  
ATOM    210 1HH2 ARG A  14       8.590   9.596 -13.578  1.00  0.76           H  
ATOM    211 2HH2 ARG A  14      10.013  10.628 -13.419  1.00  0.76           H  
ATOM    212  N   PHE A  15       6.816  13.132  -5.470  1.00  0.78           N  
ATOM    213  CA  PHE A  15       6.223  14.159  -4.598  1.00  0.78           C  
ATOM    214  C   PHE A  15       5.471  15.173  -5.445  1.00  0.78           C  
ATOM    215  O   PHE A  15       5.551  16.385  -5.237  1.00  0.78           O  
ATOM    216  CB  PHE A  15       7.270  14.863  -3.741  1.00  0.78           C  
ATOM    217  CG  PHE A  15       7.882  13.994  -2.681  1.00  0.78           C  
ATOM    218  CD1 PHE A  15       9.182  13.536  -2.788  1.00  0.78           C  
ATOM    219  CD2 PHE A  15       7.143  13.646  -1.556  1.00  0.78           C  
ATOM    220  CE1 PHE A  15       9.736  12.756  -1.792  1.00  0.78           C  
ATOM    221  CE2 PHE A  15       7.692  12.868  -0.564  1.00  0.78           C  
ATOM    222  CZ  PHE A  15       8.991  12.426  -0.679  1.00  0.78           C  
ATOM    223  H   PHE A  15       7.604  13.391  -6.045  1.00  0.78           H  
ATOM    224  HA  PHE A  15       5.503  13.682  -3.927  1.00  0.78           H  
ATOM    225 1HB  PHE A  15       8.068  15.241  -4.378  1.00  0.78           H  
ATOM    226 2HB  PHE A  15       6.810  15.721  -3.250  1.00  0.78           H  
ATOM    227  HD1 PHE A  15       9.772  13.801  -3.666  1.00  0.78           H  
ATOM    228  HD2 PHE A  15       6.110  13.999  -1.466  1.00  0.78           H  
ATOM    229  HE1 PHE A  15      10.764  12.403  -1.884  1.00  0.78           H  
ATOM    230  HE2 PHE A  15       7.101  12.602   0.312  1.00  0.78           H  
ATOM    231  HZ  PHE A  15       9.426  11.811   0.108  1.00  0.78           H  
ATOM    232  N   GLY A  16       4.790  14.645  -6.446  1.00  0.80           N  
ATOM    233  CA  GLY A  16       4.031  15.410  -7.411  1.00  0.80           C  
ATOM    234  C   GLY A  16       3.296  14.453  -8.334  1.00  0.80           C  
ATOM    235  O   GLY A  16       3.155  13.269  -8.027  1.00  0.80           O  
ATOM    236  H   GLY A  16       4.785  13.639  -6.519  1.00  0.80           H  
ATOM    237 1HA  GLY A  16       3.320  16.057  -6.897  1.00  0.80           H  
ATOM    238 2HA  GLY A  16       4.700  16.047  -7.989  1.00  0.80           H  
ATOM    239  N   ARG A  17       2.800  14.973  -9.441  1.00  0.80           N  
ATOM    240  CA  ARG A  17       2.015  14.179 -10.378  1.00  0.80           C  
ATOM    241  C   ARG A  17       2.873  13.263 -11.244  1.00  0.80           C  
ATOM    242  O   ARG A  17       4.050  13.536 -11.502  1.00  0.80           O  
ATOM    243  CB  ARG A  17       1.192  15.092 -11.277  1.00  0.80           C  
ATOM    244  CG  ARG A  17       0.094  15.876 -10.564  1.00  0.80           C  
ATOM    245  CD  ARG A  17      -0.671  16.741 -11.509  1.00  0.80           C  
ATOM    246  NE  ARG A  17      -1.714  17.501 -10.831  1.00  0.80           N  
ATOM    247  CZ  ARG A  17      -2.517  18.406 -11.430  1.00  0.80           C  
ATOM    248  NH1 ARG A  17      -2.387  18.654 -12.715  1.00  0.80           N  
ATOM    249  NH2 ARG A  17      -3.435  19.044 -10.725  1.00  0.80           N  
ATOM    250  H   ARG A  17       2.959  15.951  -9.638  1.00  0.80           H  
ATOM    251  HA  ARG A  17       1.329  13.557  -9.804  1.00  0.80           H  
ATOM    252 1HB  ARG A  17       1.850  15.808 -11.765  1.00  0.80           H  
ATOM    253 2HB  ARG A  17       0.725  14.495 -12.063  1.00  0.80           H  
ATOM    254 1HG  ARG A  17      -0.602  15.179 -10.096  1.00  0.80           H  
ATOM    255 2HG  ARG A  17       0.539  16.513  -9.799  1.00  0.80           H  
ATOM    256 1HD  ARG A  17       0.009  17.445 -11.987  1.00  0.80           H  
ATOM    257 2HD  ARG A  17      -1.141  16.118 -12.270  1.00  0.80           H  
ATOM    258  HE  ARG A  17      -1.846  17.339  -9.842  1.00  0.80           H  
ATOM    259 1HH1 ARG A  17      -1.686  18.166 -13.255  1.00  0.80           H  
ATOM    260 2HH1 ARG A  17      -2.989  19.330 -13.162  1.00  0.80           H  
ATOM    261 1HH2 ARG A  17      -3.536  18.854  -9.737  1.00  0.80           H  
ATOM    262 2HH2 ARG A  17      -4.035  19.720 -11.173  1.00  0.80           H  
ATOM    263  N   CYS A  18       2.260  12.180 -11.711  1.00  0.80           N  
ATOM    264  CA  CYS A  18       2.905  11.264 -12.641  1.00  0.80           C  
ATOM    265  C   CYS A  18       3.136  11.964 -13.974  1.00  0.80           C  
ATOM    266  O   CYS A  18       2.423  12.911 -14.311  1.00  0.80           O  
ATOM    267  CB  CYS A  18       2.047  10.014 -12.853  1.00  0.80           C  
ATOM    268  SG  CYS A  18       1.772   8.992 -11.349  1.00  0.80           S  
ATOM    269  H   CYS A  18       1.308  12.001 -11.428  1.00  0.80           H  
ATOM    270  HA  CYS A  18       3.871  10.968 -12.239  1.00  0.80           H  
ATOM    271 1HB  CYS A  18       1.073  10.306 -13.243  1.00  0.80           H  
ATOM    272 2HB  CYS A  18       2.514   9.381 -13.604  1.00  0.80           H  
ATOM    273  N   GLN A  19       4.135  11.522 -14.729  1.00  0.80           N  
ATOM    274  CA  GLN A  19       4.447  12.172 -16.003  1.00  0.80           C  
ATOM    275  C   GLN A  19       3.541  11.651 -17.112  1.00  0.80           C  
ATOM    276  O   GLN A  19       2.860  10.654 -16.932  1.00  0.80           O  
ATOM    277  CB  GLN A  19       5.925  11.982 -16.341  1.00  0.80           C  
ATOM    278  CG  GLN A  19       6.845  12.585 -15.294  1.00  0.80           C  
ATOM    279  CD  GLN A  19       6.715  14.101 -15.212  1.00  0.80           C  
ATOM    280  OE1 GLN A  19       6.997  14.802 -16.190  1.00  0.80           O  
ATOM    281  NE2 GLN A  19       6.287  14.618 -14.064  1.00  0.80           N  
ATOM    282  H   GLN A  19       4.697  10.720 -14.416  1.00  0.80           H  
ATOM    283  HA  GLN A  19       4.263  13.240 -15.896  1.00  0.80           H  
ATOM    284 1HB  GLN A  19       6.149  10.917 -16.412  1.00  0.80           H  
ATOM    285 2HB  GLN A  19       6.151  12.433 -17.304  1.00  0.80           H  
ATOM    286 1HG  GLN A  19       6.582  12.161 -14.321  1.00  0.80           H  
ATOM    287 2HG  GLN A  19       7.877  12.335 -15.541  1.00  0.80           H  
ATOM    288 1HE2 GLN A  19       6.184  15.608 -13.969  1.00  0.80           H  
ATOM    289 2HE2 GLN A  19       6.056  14.019 -13.288  1.00  0.80           H  
ATOM    290  N   PHE A  20       3.525  12.324 -18.259  1.00  0.80           N  
ATOM    291  CA  PHE A  20       2.649  11.949 -19.382  1.00  0.80           C  
ATOM    292  C   PHE A  20       2.653  10.458 -19.753  1.00  0.80           C  
ATOM    293  O   PHE A  20       1.600   9.862 -20.003  1.00  0.80           O  
ATOM    294  CB  PHE A  20       3.036  12.751 -20.626  1.00  0.80           C  
ATOM    295  CG  PHE A  20       2.237  12.400 -21.845  1.00  0.80           C  
ATOM    296  CD1 PHE A  20       0.990  12.968 -22.061  1.00  0.80           C  
ATOM    297  CD2 PHE A  20       2.730  11.500 -22.780  1.00  0.80           C  
ATOM    298  CE1 PHE A  20       0.253  12.643 -23.184  1.00  0.80           C  
ATOM    299  CE2 PHE A  20       1.998  11.172 -23.900  1.00  0.80           C  
ATOM    300  CZ  PHE A  20       0.756  11.745 -24.104  1.00  0.80           C  
ATOM    301  H   PHE A  20       4.115  13.140 -18.352  1.00  0.80           H  
ATOM    302  HA  PHE A  20       1.629  12.217 -19.103  1.00  0.80           H  
ATOM    303 1HB  PHE A  20       2.906  13.814 -20.430  1.00  0.80           H  
ATOM    304 2HB  PHE A  20       4.087  12.586 -20.854  1.00  0.80           H  
ATOM    305  HD1 PHE A  20       0.595  13.676 -21.333  1.00  0.80           H  
ATOM    306  HD2 PHE A  20       3.709  11.048 -22.618  1.00  0.80           H  
ATOM    307  HE1 PHE A  20      -0.725  13.096 -23.343  1.00  0.80           H  
ATOM    308  HE2 PHE A  20       2.397  10.463 -24.624  1.00  0.80           H  
ATOM    309  HZ  PHE A  20       0.176  11.489 -24.989  1.00  0.80           H  
ATOM    310  N   ALA A  21       3.840   9.866 -19.838  1.00  0.82           N  
ATOM    311  CA  ALA A  21       3.980   8.466 -20.238  1.00  0.82           C  
ATOM    312  C   ALA A  21       3.785   7.478 -19.074  1.00  0.82           C  
ATOM    313  O   ALA A  21       3.914   6.266 -19.265  1.00  0.82           O  
ATOM    314  CB  ALA A  21       5.342   8.256 -20.862  1.00  0.82           C  
ATOM    315  H   ALA A  21       4.664  10.397 -19.611  1.00  0.82           H  
ATOM    316  HA  ALA A  21       3.215   8.256 -20.983  1.00  0.82           H  
ATOM    317 1HB  ALA A  21       5.417   7.229 -21.197  1.00  0.82           H  
ATOM    318 2HB  ALA A  21       5.461   8.927 -21.712  1.00  0.82           H  
ATOM    319 3HB  ALA A  21       6.109   8.464 -20.121  1.00  0.82           H  
ATOM    320  N   GLU A  22       3.536   7.997 -17.871  1.00  0.87           N  
ATOM    321  CA  GLU A  22       3.383   7.202 -16.654  1.00  0.87           C  
ATOM    322  C   GLU A  22       1.937   7.160 -16.169  1.00  0.87           C  
ATOM    323  O   GLU A  22       1.117   8.015 -16.520  1.00  0.87           O  
ATOM    324  CB  GLU A  22       4.245   7.777 -15.537  1.00  0.87           C  
ATOM    325  CG  GLU A  22       5.722   7.777 -15.773  1.00  0.87           C  
ATOM    326  CD  GLU A  22       6.479   8.461 -14.650  1.00  0.87           C  
ATOM    327  OE1 GLU A  22       5.886   9.236 -13.908  1.00  0.87           O  
ATOM    328  OE2 GLU A  22       7.659   8.238 -14.537  1.00  0.87           O  
ATOM    329  H   GLU A  22       3.407   9.001 -17.776  1.00  0.87           H  
ATOM    330  HA  GLU A  22       3.695   6.182 -16.858  1.00  0.87           H  
ATOM    331 1HB  GLU A  22       3.948   8.798 -15.358  1.00  0.87           H  
ATOM    332 2HB  GLU A  22       4.056   7.217 -14.621  1.00  0.87           H  
ATOM    333 1HG  GLU A  22       6.060   6.745 -15.853  1.00  0.87           H  
ATOM    334 2HG  GLU A  22       5.932   8.279 -16.717  1.00  0.87           H  
ATOM    335  N   ARG A  23       1.630   6.185 -15.325  1.00  0.92           N  
ATOM    336  CA  ARG A  23       0.309   6.081 -14.733  1.00  0.92           C  
ATOM    337  C   ARG A  23       0.441   5.904 -13.234  1.00  0.92           C  
ATOM    338  O   ARG A  23       1.454   5.404 -12.745  1.00  0.92           O  
ATOM    339  CB  ARG A  23      -0.454   4.907 -15.344  1.00  0.92           C  
ATOM    340  CG  ARG A  23      -0.712   5.061 -16.856  1.00  0.92           C  
ATOM    341  CD  ARG A  23      -1.702   6.150 -17.130  1.00  0.92           C  
ATOM    342  NE  ARG A  23      -2.001   6.292 -18.549  1.00  0.92           N  
ATOM    343  CZ  ARG A  23      -1.330   7.115 -19.402  1.00  0.92           C  
ATOM    344  NH1 ARG A  23      -0.331   7.872 -18.972  1.00  0.92           N  
ATOM    345  NH2 ARG A  23      -1.685   7.165 -20.677  1.00  0.92           N  
ATOM    346  H   ARG A  23       2.332   5.483 -15.106  1.00  0.92           H  
ATOM    347  HA  ARG A  23      -0.242   7.002 -14.927  1.00  0.92           H  
ATOM    348 1HB  ARG A  23       0.119   3.990 -15.191  1.00  0.92           H  
ATOM    349 2HB  ARG A  23      -1.412   4.785 -14.838  1.00  0.92           H  
ATOM    350 1HG  ARG A  23       0.213   5.285 -17.382  1.00  0.92           H  
ATOM    351 2HG  ARG A  23      -1.124   4.129 -17.242  1.00  0.92           H  
ATOM    352 1HD  ARG A  23      -2.632   5.930 -16.608  1.00  0.92           H  
ATOM    353 2HD  ARG A  23      -1.306   7.099 -16.772  1.00  0.92           H  
ATOM    354  HE  ARG A  23      -2.755   5.738 -18.927  1.00  0.92           H  
ATOM    355 1HH1 ARG A  23      -0.027   7.856 -17.990  1.00  0.92           H  
ATOM    356 2HH1 ARG A  23       0.175   8.505 -19.608  1.00  0.92           H  
ATOM    357 1HH2 ARG A  23      -2.447   6.594 -21.014  1.00  0.92           H  
ATOM    358 2HH2 ARG A  23      -1.191   7.778 -21.311  1.00  0.92           H  
ATOM    359  N   GLN A  24      -0.558   6.330 -12.475  1.00  0.98           N  
ATOM    360  CA  GLN A  24      -0.464   6.102 -11.041  1.00  0.98           C  
ATOM    361  C   GLN A  24      -0.810   4.649 -10.778  1.00  0.98           C  
ATOM    362  O   GLN A  24      -1.815   4.154 -11.292  1.00  0.98           O  
ATOM    363  CB  GLN A  24      -1.376   7.051 -10.262  1.00  0.98           C  
ATOM    364  CG  GLN A  24      -1.192   6.974  -8.750  1.00  0.98           C  
ATOM    365  CD  GLN A  24      -2.008   8.019  -8.008  1.00  0.98           C  
ATOM    366  OE1 GLN A  24      -2.621   8.900  -8.623  1.00  0.98           O  
ATOM    367  NE2 GLN A  24      -2.025   7.932  -6.682  1.00  0.98           N  
ATOM    368  H   GLN A  24      -1.373   6.773 -12.877  1.00  0.98           H  
ATOM    369  HA  GLN A  24       0.559   6.269 -10.711  1.00  0.98           H  
ATOM    370 1HB  GLN A  24      -1.185   8.076 -10.572  1.00  0.98           H  
ATOM    371 2HB  GLN A  24      -2.415   6.824 -10.488  1.00  0.98           H  
ATOM    372 1HG  GLN A  24      -1.500   5.987  -8.398  1.00  0.98           H  
ATOM    373 2HG  GLN A  24      -0.133   7.133  -8.517  1.00  0.98           H  
ATOM    374 1HE2 GLN A  24      -2.549   8.592  -6.143  1.00  0.98           H  
ATOM    375 2HE2 GLN A  24      -1.508   7.189  -6.223  1.00  0.98           H  
ATOM    376  N   ILE A  25       0.026   3.960 -10.012  1.00  1.04           N  
ATOM    377  CA  ILE A  25      -0.215   2.553  -9.714  1.00  1.04           C  
ATOM    378  C   ILE A  25      -0.419   2.299  -8.217  1.00  1.04           C  
ATOM    379  O   ILE A  25      -0.805   1.197  -7.812  1.00  1.04           O  
ATOM    380  CB  ILE A  25       0.935   1.680 -10.262  1.00  1.04           C  
ATOM    381  CG1 ILE A  25       2.238   2.028  -9.579  1.00  1.04           C  
ATOM    382  CG2 ILE A  25       1.091   1.921 -11.773  1.00  1.04           C  
ATOM    383  CD1 ILE A  25       3.366   1.061  -9.889  1.00  1.04           C  
ATOM    384  H   ILE A  25       0.844   4.427  -9.635  1.00  1.04           H  
ATOM    385  HA  ILE A  25      -1.126   2.248 -10.226  1.00  1.04           H  
ATOM    386  HB  ILE A  25       0.720   0.632 -10.074  1.00  1.04           H  
ATOM    387 1HG1 ILE A  25       2.539   3.027  -9.885  1.00  1.04           H  
ATOM    388 2HG1 ILE A  25       2.074   2.034  -8.510  1.00  1.04           H  
ATOM    389 1HG2 ILE A  25       1.899   1.303 -12.161  1.00  1.04           H  
ATOM    390 2HG2 ILE A  25       0.162   1.665 -12.280  1.00  1.04           H  
ATOM    391 3HG2 ILE A  25       1.325   2.967 -11.955  1.00  1.04           H  
ATOM    392 1HD1 ILE A  25       4.252   1.365  -9.370  1.00  1.04           H  
ATOM    393 2HD1 ILE A  25       3.092   0.059  -9.569  1.00  1.04           H  
ATOM    394 3HD1 ILE A  25       3.558   1.060 -10.958  1.00  1.04           H  
ATOM    395  N   GLY A  26      -0.188   3.321  -7.393  1.00  1.09           N  
ATOM    396  CA  GLY A  26      -0.373   3.172  -5.950  1.00  1.09           C  
ATOM    397  C   GLY A  26      -0.004   4.423  -5.156  1.00  1.09           C  
ATOM    398  O   GLY A  26      -0.057   5.547  -5.667  1.00  1.09           O  
ATOM    399  H   GLY A  26       0.183   4.186  -7.778  1.00  1.09           H  
ATOM    400 1HA  GLY A  26      -1.415   2.917  -5.752  1.00  1.09           H  
ATOM    401 2HA  GLY A  26       0.223   2.336  -5.596  1.00  1.09           H  
ATOM    402  N   ARG A  27       0.369   4.216  -3.896  1.00  1.12           N  
ATOM    403  CA  ARG A  27       0.713   5.294  -2.973  1.00  1.12           C  
ATOM    404  C   ARG A  27       1.883   4.862  -2.096  1.00  1.12           C  
ATOM    405  O   ARG A  27       1.964   3.686  -1.714  1.00  1.12           O  
ATOM    406  CB  ARG A  27      -0.496   5.674  -2.108  1.00  1.12           C  
ATOM    407  CG  ARG A  27      -0.280   6.891  -1.224  1.00  1.12           C  
ATOM    408  CD  ARG A  27      -1.535   7.361  -0.554  1.00  1.12           C  
ATOM    409  NE  ARG A  27      -2.000   6.443   0.475  1.00  1.12           N  
ATOM    410  CZ  ARG A  27      -3.148   6.588   1.164  1.00  1.12           C  
ATOM    411  NH1 ARG A  27      -3.940   7.612   0.919  1.00  1.12           N  
ATOM    412  NH2 ARG A  27      -3.477   5.704   2.090  1.00  1.12           N  
ATOM    413  H   ARG A  27       0.402   3.267  -3.552  1.00  1.12           H  
ATOM    414  HA  ARG A  27       1.022   6.170  -3.541  1.00  1.12           H  
ATOM    415 1HB  ARG A  27      -1.350   5.881  -2.748  1.00  1.12           H  
ATOM    416 2HB  ARG A  27      -0.759   4.841  -1.459  1.00  1.12           H  
ATOM    417 1HG  ARG A  27       0.422   6.630  -0.436  1.00  1.12           H  
ATOM    418 2HG  ARG A  27       0.131   7.715  -1.815  1.00  1.12           H  
ATOM    419 1HD  ARG A  27      -1.346   8.329  -0.086  1.00  1.12           H  
ATOM    420 2HD  ARG A  27      -2.323   7.468  -1.295  1.00  1.12           H  
ATOM    421  HE  ARG A  27      -1.412   5.644   0.699  1.00  1.12           H  
ATOM    422 1HH1 ARG A  27      -3.683   8.290   0.211  1.00  1.12           H  
ATOM    423 2HH1 ARG A  27      -4.801   7.722   1.435  1.00  1.12           H  
ATOM    424 1HH2 ARG A  27      -2.863   4.920   2.278  1.00  1.12           H  
ATOM    425 2HH2 ARG A  27      -4.333   5.811   2.608  1.00  1.12           H  
ATOM    426  N   CYS A  28       2.777   5.808  -1.786  1.00  1.13           N  
ATOM    427  CA  CYS A  28       3.936   5.544  -0.941  1.00  1.13           C  
ATOM    428  C   CYS A  28       3.720   6.209   0.421  1.00  1.13           C  
ATOM    429  O   CYS A  28       4.055   5.646   1.466  1.00  1.13           O  
ATOM    430  CB  CYS A  28       5.189   6.117  -1.583  1.00  1.13           C  
ATOM    431  SG  CYS A  28       5.524   5.478  -3.273  1.00  1.13           S  
ATOM    432  H   CYS A  28       2.672   6.746  -2.159  1.00  1.13           H  
ATOM    433  HA  CYS A  28       4.043   4.483  -0.822  1.00  1.13           H  
ATOM    434 1HB  CYS A  28       5.090   7.186  -1.644  1.00  1.13           H  
ATOM    435 2HB  CYS A  28       6.051   5.903  -0.954  1.00  1.13           H  
ATOM    436  N   SER A  29       3.128   7.401   0.397  1.00  1.11           N  
ATOM    437  CA  SER A  29       2.755   8.118   1.620  1.00  1.11           C  
ATOM    438  C   SER A  29       1.590   9.066   1.347  1.00  1.11           C  
ATOM    439  O   SER A  29       1.100   9.161   0.223  1.00  1.11           O  
ATOM    440  CB  SER A  29       3.912   8.878   2.252  1.00  1.11           C  
ATOM    441  OG  SER A  29       3.547   9.314   3.546  1.00  1.11           O  
ATOM    442  H   SER A  29       2.946   7.815  -0.513  1.00  1.11           H  
ATOM    443  HA  SER A  29       2.417   7.383   2.352  1.00  1.11           H  
ATOM    444 1HB  SER A  29       4.798   8.242   2.305  1.00  1.11           H  
ATOM    445 2HB  SER A  29       4.160   9.738   1.634  1.00  1.11           H  
ATOM    446  HG  SER A  29       3.628   8.537   4.114  1.00  1.11           H  
ATOM    447  N   ALA A  30       1.202   9.839   2.357  1.00  1.07           N  
ATOM    448  CA  ALA A  30       0.023  10.712   2.260  1.00  1.07           C  
ATOM    449  C   ALA A  30       0.110  11.710   1.114  1.00  1.07           C  
ATOM    450  O   ALA A  30      -0.895  12.015   0.471  1.00  1.07           O  
ATOM    451  CB  ALA A  30      -0.165  11.475   3.561  1.00  1.07           C  
ATOM    452  H   ALA A  30       1.735   9.770   3.216  1.00  1.07           H  
ATOM    453  HA  ALA A  30      -0.847  10.079   2.087  1.00  1.07           H  
ATOM    454 1HB  ALA A  30      -1.059  12.096   3.491  1.00  1.07           H  
ATOM    455 2HB  ALA A  30      -0.272  10.773   4.384  1.00  1.07           H  
ATOM    456 3HB  ALA A  30       0.698  12.108   3.737  1.00  1.07           H  
ATOM    457  N   PHE A  31       1.308  12.218   0.862  1.00  1.01           N  
ATOM    458  CA  PHE A  31       1.514  13.208  -0.177  1.00  1.01           C  
ATOM    459  C   PHE A  31       2.500  12.698  -1.220  1.00  1.01           C  
ATOM    460  O   PHE A  31       3.191  13.488  -1.863  1.00  1.01           O  
ATOM    461  CB  PHE A  31       2.024  14.494   0.462  1.00  1.01           C  
ATOM    462  CG  PHE A  31       1.095  14.976   1.534  1.00  1.01           C  
ATOM    463  CD1 PHE A  31       1.443  14.828   2.868  1.00  1.01           C  
ATOM    464  CD2 PHE A  31      -0.129  15.535   1.229  1.00  1.01           C  
ATOM    465  CE1 PHE A  31       0.592  15.238   3.872  1.00  1.01           C  
ATOM    466  CE2 PHE A  31      -0.985  15.945   2.230  1.00  1.01           C  
ATOM    467  CZ  PHE A  31      -0.623  15.796   3.554  1.00  1.01           C  
ATOM    468  H   PHE A  31       2.092  11.910   1.416  1.00  1.01           H  
ATOM    469  HA  PHE A  31       0.562  13.407  -0.672  1.00  1.01           H  
ATOM    470 1HB  PHE A  31       3.006  14.325   0.900  1.00  1.01           H  
ATOM    471 2HB  PHE A  31       2.119  15.273  -0.293  1.00  1.01           H  
ATOM    472  HD1 PHE A  31       2.404  14.378   3.118  1.00  1.01           H  
ATOM    473  HD2 PHE A  31      -0.419  15.646   0.183  1.00  1.01           H  
ATOM    474  HE1 PHE A  31       0.881  15.115   4.917  1.00  1.01           H  
ATOM    475  HE2 PHE A  31      -1.949  16.383   1.976  1.00  1.01           H  
ATOM    476  HZ  PHE A  31      -1.299  16.118   4.344  1.00  1.01           H  
ATOM    477  N   GLN A  32       2.606  11.374  -1.348  1.00  0.95           N  
ATOM    478  CA  GLN A  32       3.595  10.791  -2.252  1.00  0.95           C  
ATOM    479  C   GLN A  32       3.069   9.599  -3.090  1.00  0.95           C  
ATOM    480  O   GLN A  32       3.047   8.471  -2.580  1.00  0.95           O  
ATOM    481  CB  GLN A  32       4.807  10.356  -1.422  1.00  0.95           C  
ATOM    482  CG  GLN A  32       6.011   9.889  -2.196  1.00  0.95           C  
ATOM    483  CD  GLN A  32       7.105   9.367  -1.261  1.00  0.95           C  
ATOM    484  OE1 GLN A  32       6.802   8.920  -0.152  1.00  0.95           O  
ATOM    485  NE2 GLN A  32       8.360   9.417  -1.690  1.00  0.95           N  
ATOM    486  H   GLN A  32       1.993  10.758  -0.809  1.00  0.95           H  
ATOM    487  HA  GLN A  32       3.933  11.570  -2.928  1.00  0.95           H  
ATOM    488 1HB  GLN A  32       5.123  11.186  -0.796  1.00  0.95           H  
ATOM    489 2HB  GLN A  32       4.517   9.552  -0.768  1.00  0.95           H  
ATOM    490 1HG  GLN A  32       5.711   9.120  -2.905  1.00  0.95           H  
ATOM    491 2HG  GLN A  32       6.426  10.741  -2.729  1.00  0.95           H  
ATOM    492 1HE2 GLN A  32       9.102   9.086  -1.106  1.00  0.95           H  
ATOM    493 2HE2 GLN A  32       8.570   9.794  -2.592  1.00  0.95           H  
ATOM    494  N   PRO A  33       2.462   9.840  -4.278  1.00  0.89           N  
ATOM    495  CA  PRO A  33       1.953   8.850  -5.234  1.00  0.89           C  
ATOM    496  C   PRO A  33       3.022   7.901  -5.787  1.00  0.89           C  
ATOM    497  O   PRO A  33       4.184   8.288  -5.960  1.00  0.89           O  
ATOM    498  CB  PRO A  33       1.420   9.729  -6.384  1.00  0.89           C  
ATOM    499  CG  PRO A  33       1.115  11.064  -5.752  1.00  0.89           C  
ATOM    500  CD  PRO A  33       2.163  11.242  -4.679  1.00  0.89           C  
ATOM    501  HA  PRO A  33       1.133   8.282  -4.770  1.00  0.89           H  
ATOM    502 1HB  PRO A  33       2.182   9.795  -7.182  1.00  0.89           H  
ATOM    503 2HB  PRO A  33       0.542   9.260  -6.837  1.00  0.89           H  
ATOM    504 1HG  PRO A  33       1.173  11.860  -6.517  1.00  0.89           H  
ATOM    505 2HG  PRO A  33       0.090  11.077  -5.359  1.00  0.89           H  
ATOM    506 1HD  PRO A  33       3.041  11.732  -5.107  1.00  0.89           H  
ATOM    507 2HD  PRO A  33       1.729  11.816  -3.858  1.00  0.89           H  
ATOM    508  N   CYS A  34       2.614   6.669  -6.094  1.00  0.85           N  
ATOM    509  CA  CYS A  34       3.485   5.701  -6.770  1.00  0.85           C  
ATOM    510  C   CYS A  34       3.121   5.641  -8.243  1.00  0.85           C  
ATOM    511  O   CYS A  34       1.972   5.320  -8.584  1.00  0.85           O  
ATOM    512  CB  CYS A  34       3.368   4.299  -6.204  1.00  0.85           C  
ATOM    513  SG  CYS A  34       4.423   3.101  -7.047  1.00  0.85           S  
ATOM    514  H   CYS A  34       1.654   6.395  -5.889  1.00  0.85           H  
ATOM    515  HA  CYS A  34       4.521   6.027  -6.678  1.00  0.85           H  
ATOM    516 1HB  CYS A  34       3.600   4.292  -5.143  1.00  0.85           H  
ATOM    517 2HB  CYS A  34       2.372   3.962  -6.322  1.00  0.85           H  
ATOM    518  N   CYS A  35       4.084   5.940  -9.104  1.00  0.84           N  
ATOM    519  CA  CYS A  35       3.871   5.978 -10.542  1.00  0.84           C  
ATOM    520  C   CYS A  35       4.579   4.828 -11.249  1.00  0.84           C  
ATOM    521  O   CYS A  35       5.584   4.306 -10.760  1.00  0.84           O  
ATOM    522  CB  CYS A  35       4.394   7.300 -11.097  1.00  0.84           C  
ATOM    523  SG  CYS A  35       3.578   8.783 -10.388  1.00  0.84           S  
ATOM    524  H   CYS A  35       5.012   6.169  -8.744  1.00  0.84           H  
ATOM    525  HA  CYS A  35       2.808   5.904 -10.738  1.00  0.84           H  
ATOM    526 1HB  CYS A  35       5.466   7.376 -10.900  1.00  0.84           H  
ATOM    527 2HB  CYS A  35       4.258   7.322 -12.178  1.00  0.84           H  
ATOM    528  N   GLY A  36       4.119   4.470 -12.442  1.00  0.86           N  
ATOM    529  CA  GLY A  36       4.836   3.456 -13.211  1.00  0.86           C  
ATOM    530  C   GLY A  36       4.346   3.320 -14.645  1.00  0.86           C  
ATOM    531  O   GLY A  36       3.440   4.031 -15.084  1.00  0.86           O  
ATOM    532  H   GLY A  36       3.254   4.886 -12.786  1.00  0.86           H  
ATOM    533 1HA  GLY A  36       5.898   3.700 -13.219  1.00  0.86           H  
ATOM    534 2HA  GLY A  36       4.740   2.496 -12.707  1.00  0.86           H  
ATOM    535  N   ARG A  37       4.978   2.417 -15.387  1.00  0.90           N  
ATOM    536  CA  ARG A  37       4.666   2.213 -16.797  1.00  0.90           C  
ATOM    537  C   ARG A  37       5.201   0.875 -17.286  1.00  0.90           C  
ATOM    538  O   ARG A  37       4.527  -0.146 -17.156  1.00  0.90           O  
ATOM    539  OXT ARG A  37       6.404   0.779 -17.520  1.00  0.90           O  
ATOM    540  CB  ARG A  37       5.251   3.354 -17.631  1.00  0.90           C  
ATOM    541  CG  ARG A  37       6.765   3.519 -17.514  1.00  0.90           C  
ATOM    542  CD  ARG A  37       7.290   4.726 -18.244  1.00  0.90           C  
ATOM    543  NE  ARG A  37       7.209   4.599 -19.687  1.00  0.90           N  
ATOM    544  CZ  ARG A  37       7.706   5.504 -20.551  1.00  0.90           C  
ATOM    545  NH1 ARG A  37       8.327   6.572 -20.097  1.00  0.90           N  
ATOM    546  NH2 ARG A  37       7.574   5.323 -21.853  1.00  0.90           N  
ATOM    547  H   ARG A  37       5.709   1.860 -14.962  1.00  0.90           H  
ATOM    548  HA  ARG A  37       3.582   2.218 -16.918  1.00  0.90           H  
ATOM    549 1HB  ARG A  37       5.016   3.199 -18.683  1.00  0.90           H  
ATOM    550 2HB  ARG A  37       4.801   4.292 -17.342  1.00  0.90           H  
ATOM    551 1HG  ARG A  37       7.030   3.628 -16.463  1.00  0.90           H  
ATOM    552 2HG  ARG A  37       7.257   2.637 -17.922  1.00  0.90           H  
ATOM    553 1HD  ARG A  37       6.699   5.597 -17.955  1.00  0.90           H  
ATOM    554 2HD  ARG A  37       8.331   4.892 -17.974  1.00  0.90           H  
ATOM    555  HE  ARG A  37       6.734   3.791 -20.067  1.00  0.90           H  
ATOM    556 1HH1 ARG A  37       8.429   6.710 -19.099  1.00  0.90           H  
ATOM    557 2HH1 ARG A  37       8.704   7.250 -20.743  1.00  0.90           H  
ATOM    558 1HH2 ARG A  37       7.094   4.504 -22.201  1.00  0.90           H  
ATOM    559 2HH2 ARG A  37       7.947   6.003 -22.497  1.00  0.90           H  
ENDMDL

REMARK ID 107895 DOMAINID 104405 MODEL 2 2021-08-07_00000134_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.441   0.516  -0.177  1.00  2.16           N  
ATOM      2  CA  GLY A   1       0.418   0.559  -1.636  1.00  2.16           C  
ATOM      3  C   GLY A   1       1.801   0.275  -2.212  1.00  2.16           C  
ATOM      4  O   GLY A   1       2.439  -0.708  -1.825  1.00  2.16           O  
ATOM      5  H   GLY A   1       1.102  -0.106   0.266  1.00  2.16           H  
ATOM      6 1HA  GLY A   1      -0.291  -0.179  -2.010  1.00  2.16           H  
ATOM      7 2HA  GLY A   1       0.067   1.527  -1.965  1.00  2.16           H  
ATOM      8  N   ASN A   2       2.243   1.083  -3.184  1.00  1.80           N  
ATOM      9  CA  ASN A   2       3.589   0.879  -3.747  1.00  1.80           C  
ATOM     10  C   ASN A   2       4.152   2.072  -4.528  1.00  1.80           C  
ATOM     11  O   ASN A   2       3.412   2.874  -5.102  1.00  1.80           O  
ATOM     12  CB  ASN A   2       3.630  -0.354  -4.630  1.00  1.80           C  
ATOM     13  CG  ASN A   2       2.741  -0.245  -5.808  1.00  1.80           C  
ATOM     14  OD1 ASN A   2       3.083   0.461  -6.760  1.00  1.80           O  
ATOM     15  ND2 ASN A   2       1.622  -0.940  -5.785  1.00  1.80           N  
ATOM     16  H   ASN A   2       1.669   1.888  -3.439  1.00  1.80           H  
ATOM     17  HA  ASN A   2       4.270   0.715  -2.910  1.00  1.80           H  
ATOM     18 1HB  ASN A   2       4.647  -0.497  -4.980  1.00  1.80           H  
ATOM     19 2HB  ASN A   2       3.360  -1.241  -4.065  1.00  1.80           H  
ATOM     20 1HD2 ASN A   2       0.993  -0.911  -6.563  1.00  1.80           H  
ATOM     21 2HD2 ASN A   2       1.402  -1.517  -4.996  1.00  1.80           H  
ATOM     22  N   SER A   3       5.481   2.115  -4.657  1.00  1.48           N  
ATOM     23  CA  SER A   3       6.113   3.161  -5.453  1.00  1.48           C  
ATOM     24  C   SER A   3       6.257   2.836  -6.947  1.00  1.48           C  
ATOM     25  O   SER A   3       6.262   3.748  -7.778  1.00  1.48           O  
ATOM     26  CB  SER A   3       7.490   3.452  -4.869  1.00  1.48           C  
ATOM     27  OG  SER A   3       8.332   2.334  -4.973  1.00  1.48           O  
ATOM     28  H   SER A   3       6.051   1.437  -4.172  1.00  1.48           H  
ATOM     29  HA  SER A   3       5.504   4.063  -5.361  1.00  1.48           H  
ATOM     30 1HB  SER A   3       7.935   4.292  -5.400  1.00  1.48           H  
ATOM     31 2HB  SER A   3       7.388   3.744  -3.823  1.00  1.48           H  
ATOM     32  HG  SER A   3       9.175   2.600  -4.593  1.00  1.48           H  
ATOM     33  N   TRP A   4       6.364   1.552  -7.318  1.00  1.23           N  
ATOM     34  CA  TRP A   4       6.555   1.254  -8.743  1.00  1.23           C  
ATOM     35  C   TRP A   4       5.404   1.740  -9.623  1.00  1.23           C  
ATOM     36  O   TRP A   4       5.627   2.176 -10.755  1.00  1.23           O  
ATOM     37  CB  TRP A   4       6.789  -0.250  -9.000  1.00  1.23           C  
ATOM     38  CG  TRP A   4       5.614  -1.152  -8.692  1.00  1.23           C  
ATOM     39  CD1 TRP A   4       5.395  -1.823  -7.532  1.00  1.23           C  
ATOM     40  CD2 TRP A   4       4.483  -1.462  -9.553  1.00  1.23           C  
ATOM     41  NE1 TRP A   4       4.220  -2.536  -7.609  1.00  1.23           N  
ATOM     42  CE2 TRP A   4       3.645  -2.313  -8.833  1.00  1.23           C  
ATOM     43  CE3 TRP A   4       4.119  -1.081 -10.852  1.00  1.23           C  
ATOM     44  CZ2 TRP A   4       2.461  -2.790  -9.361  1.00  1.23           C  
ATOM     45  CZ3 TRP A   4       2.935  -1.559 -11.375  1.00  1.23           C  
ATOM     46  CH2 TRP A   4       2.124  -2.389 -10.650  1.00  1.23           C  
ATOM     47  H   TRP A   4       6.341   0.818  -6.627  1.00  1.23           H  
ATOM     48  HA  TRP A   4       7.455   1.776  -9.069  1.00  1.23           H  
ATOM     49 1HB  TRP A   4       7.059  -0.396 -10.044  1.00  1.23           H  
ATOM     50 2HB  TRP A   4       7.633  -0.584  -8.399  1.00  1.23           H  
ATOM     51  HD1 TRP A   4       6.056  -1.803  -6.668  1.00  1.23           H  
ATOM     52  HE1 TRP A   4       3.835  -3.117  -6.879  1.00  1.23           H  
ATOM     53  HE3 TRP A   4       4.755  -0.414 -11.433  1.00  1.23           H  
ATOM     54  HZ2 TRP A   4       1.803  -3.453  -8.799  1.00  1.23           H  
ATOM     55  HZ3 TRP A   4       2.658  -1.254 -12.375  1.00  1.23           H  
ATOM     56  HH2 TRP A   4       1.195  -2.744 -11.096  1.00  1.23           H  
ATOM     57  N   LEU A   5       4.180   1.710  -9.090  1.00  1.05           N  
ATOM     58  CA  LEU A   5       3.012   2.127  -9.843  1.00  1.05           C  
ATOM     59  C   LEU A   5       2.998   3.634  -9.963  1.00  1.05           C  
ATOM     60  O   LEU A   5       2.616   4.194 -10.992  1.00  1.05           O  
ATOM     61  CB  LEU A   5       1.734   1.584  -9.215  1.00  1.05           C  
ATOM     62  CG  LEU A   5       0.477   1.871  -9.988  1.00  1.05           C  
ATOM     63  CD1 LEU A   5       0.591   1.289 -11.389  1.00  1.05           C  
ATOM     64  CD2 LEU A   5      -0.703   1.286  -9.257  1.00  1.05           C  
ATOM     65  H   LEU A   5       4.036   1.338  -8.152  1.00  1.05           H  
ATOM     66  HA  LEU A   5       3.084   1.711 -10.843  1.00  1.05           H  
ATOM     67 1HB  LEU A   5       1.827   0.505  -9.108  1.00  1.05           H  
ATOM     68 2HB  LEU A   5       1.622   2.021  -8.223  1.00  1.05           H  
ATOM     69  HG  LEU A   5       0.359   2.909 -10.076  1.00  1.05           H  
ATOM     70 1HD1 LEU A   5      -0.315   1.512 -11.951  1.00  1.05           H  
ATOM     71 2HD1 LEU A   5       1.448   1.725 -11.896  1.00  1.05           H  
ATOM     72 3HD1 LEU A   5       0.715   0.218 -11.322  1.00  1.05           H  
ATOM     73 1HD2 LEU A   5      -1.617   1.503  -9.811  1.00  1.05           H  
ATOM     74 2HD2 LEU A   5      -0.576   0.207  -9.169  1.00  1.05           H  
ATOM     75 3HD2 LEU A   5      -0.767   1.727  -8.262  1.00  1.05           H  
ATOM     76  N   CYS A   6       3.388   4.303  -8.886  1.00  0.94           N  
ATOM     77  CA  CYS A   6       3.422   5.751  -8.859  1.00  0.94           C  
ATOM     78  C   CYS A   6       4.287   6.236  -9.999  1.00  0.94           C  
ATOM     79  O   CYS A   6       3.881   7.102 -10.782  1.00  0.94           O  
ATOM     80  CB  CYS A   6       4.049   6.233  -7.567  1.00  0.94           C  
ATOM     81  SG  CYS A   6       4.008   7.987  -7.353  1.00  0.94           S  
ATOM     82  H   CYS A   6       3.695   3.785  -8.073  1.00  0.94           H  
ATOM     83  HA  CYS A   6       2.416   6.147  -8.965  1.00  0.94           H  
ATOM     84 1HB  CYS A   6       3.579   5.753  -6.739  1.00  0.94           H  
ATOM     85 2HB  CYS A   6       5.092   5.938  -7.539  1.00  0.94           H  
ATOM     86  HG  CYS A   6       4.546   7.983  -6.132  1.00  0.94           H  
ATOM     87  N   VAL A   7       5.472   5.633 -10.101  1.00  0.89           N  
ATOM     88  CA  VAL A   7       6.431   5.979 -11.129  1.00  0.89           C  
ATOM     89  C   VAL A   7       5.931   5.598 -12.521  1.00  0.89           C  
ATOM     90  O   VAL A   7       6.004   6.408 -13.446  1.00  0.89           O  
ATOM     91  CB  VAL A   7       7.771   5.289 -10.841  1.00  0.89           C  
ATOM     92  CG1 VAL A   7       8.732   5.511 -11.995  1.00  0.89           C  
ATOM     93  CG2 VAL A   7       8.335   5.838  -9.530  1.00  0.89           C  
ATOM     94  H   VAL A   7       5.721   4.918  -9.412  1.00  0.89           H  
ATOM     95  HA  VAL A   7       6.586   7.060 -11.096  1.00  0.89           H  
ATOM     96  HB  VAL A   7       7.606   4.212 -10.743  1.00  0.89           H  
ATOM     97 1HG1 VAL A   7       9.674   5.008 -11.784  1.00  0.89           H  
ATOM     98 2HG1 VAL A   7       8.300   5.104 -12.909  1.00  0.89           H  
ATOM     99 3HG1 VAL A   7       8.909   6.579 -12.120  1.00  0.89           H  
ATOM    100 1HG2 VAL A   7       9.278   5.344  -9.303  1.00  0.89           H  
ATOM    101 2HG2 VAL A   7       8.497   6.911  -9.625  1.00  0.89           H  
ATOM    102 3HG2 VAL A   7       7.626   5.650  -8.724  1.00  0.89           H  
ATOM    103  N   ARG A   8       5.377   4.388 -12.672  1.00  0.87           N  
ATOM    104  CA  ARG A   8       4.860   3.922 -13.959  1.00  0.87           C  
ATOM    105  C   ARG A   8       3.819   4.882 -14.539  1.00  0.87           C  
ATOM    106  O   ARG A   8       3.783   5.119 -15.747  1.00  0.87           O  
ATOM    107  CB  ARG A   8       4.245   2.538 -13.812  1.00  0.87           C  
ATOM    108  CG  ARG A   8       3.751   1.904 -15.091  1.00  0.87           C  
ATOM    109  CD  ARG A   8       3.254   0.516 -14.862  1.00  0.87           C  
ATOM    110  NE  ARG A   8       2.743  -0.079 -16.093  1.00  0.87           N  
ATOM    111  CZ  ARG A   8       2.275  -1.340 -16.217  1.00  0.87           C  
ATOM    112  NH1 ARG A   8       2.256  -2.149 -15.184  1.00  0.87           N  
ATOM    113  NH2 ARG A   8       1.836  -1.763 -17.388  1.00  0.87           N  
ATOM    114  H   ARG A   8       5.341   3.745 -11.881  1.00  0.87           H  
ATOM    115  HA  ARG A   8       5.695   3.855 -14.656  1.00  0.87           H  
ATOM    116 1HB  ARG A   8       4.968   1.864 -13.355  1.00  0.87           H  
ATOM    117 2HB  ARG A   8       3.397   2.604 -13.137  1.00  0.87           H  
ATOM    118 1HG  ARG A   8       2.932   2.503 -15.492  1.00  0.87           H  
ATOM    119 2HG  ARG A   8       4.564   1.865 -15.817  1.00  0.87           H  
ATOM    120 1HD  ARG A   8       4.065  -0.109 -14.487  1.00  0.87           H  
ATOM    121 2HD  ARG A   8       2.446   0.539 -14.131  1.00  0.87           H  
ATOM    122  HE  ARG A   8       2.737   0.502 -16.921  1.00  0.87           H  
ATOM    123 1HH1 ARG A   8       2.593  -1.834 -14.289  1.00  0.87           H  
ATOM    124 2HH1 ARG A   8       1.905  -3.091 -15.288  1.00  0.87           H  
ATOM    125 1HH2 ARG A   8       1.851  -1.144 -18.187  1.00  0.87           H  
ATOM    126 2HH2 ARG A   8       1.487  -2.705 -17.486  1.00  0.87           H  
ATOM    127  N   ARG A   9       2.992   5.459 -13.665  1.00  0.85           N  
ATOM    128  CA  ARG A   9       1.953   6.405 -14.058  1.00  0.85           C  
ATOM    129  C   ARG A   9       2.467   7.837 -14.282  1.00  0.85           C  
ATOM    130  O   ARG A   9       1.687   8.716 -14.659  1.00  0.85           O  
ATOM    131  CB  ARG A   9       0.844   6.450 -13.019  1.00  0.85           C  
ATOM    132  CG  ARG A   9       0.028   5.181 -12.879  1.00  0.85           C  
ATOM    133  CD  ARG A   9      -0.958   5.274 -11.763  1.00  0.85           C  
ATOM    134  NE  ARG A   9      -0.326   5.314 -10.452  1.00  0.85           N  
ATOM    135  CZ  ARG A   9      -0.989   5.577  -9.298  1.00  0.85           C  
ATOM    136  NH1 ARG A   9      -2.276   5.856  -9.348  1.00  0.85           N  
ATOM    137  NH2 ARG A   9      -0.355   5.553  -8.133  1.00  0.85           N  
ATOM    138  H   ARG A   9       3.058   5.198 -12.679  1.00  0.85           H  
ATOM    139  HA  ARG A   9       1.521   6.052 -14.992  1.00  0.85           H  
ATOM    140 1HB  ARG A   9       1.290   6.656 -12.040  1.00  0.85           H  
ATOM    141 2HB  ARG A   9       0.163   7.267 -13.247  1.00  0.85           H  
ATOM    142 1HG  ARG A   9      -0.513   4.992 -13.804  1.00  0.85           H  
ATOM    143 2HG  ARG A   9       0.697   4.344 -12.675  1.00  0.85           H  
ATOM    144 1HD  ARG A   9      -1.553   6.178 -11.879  1.00  0.85           H  
ATOM    145 2HD  ARG A   9      -1.612   4.402 -11.794  1.00  0.85           H  
ATOM    146  HE  ARG A   9       0.674   5.096 -10.403  1.00  0.85           H  
ATOM    147 1HH1 ARG A   9      -2.752   5.872 -10.236  1.00  0.85           H  
ATOM    148 2HH1 ARG A   9      -2.806   6.089  -8.497  1.00  0.85           H  
ATOM    149 1HH2 ARG A   9       0.629   5.330  -8.096  1.00  0.85           H  
ATOM    150 2HH2 ARG A   9      -0.858   5.734  -7.280  1.00  0.85           H  
ATOM    151  N   GLY A  10       3.755   8.091 -14.021  1.00  0.84           N  
ATOM    152  CA  GLY A  10       4.331   9.424 -14.168  1.00  0.84           C  
ATOM    153  C   GLY A  10       4.160  10.337 -12.946  1.00  0.84           C  
ATOM    154  O   GLY A  10       4.240  11.562 -13.074  1.00  0.84           O  
ATOM    155  H   GLY A  10       4.379   7.340 -13.737  1.00  0.84           H  
ATOM    156 1HA  GLY A  10       5.395   9.313 -14.379  1.00  0.84           H  
ATOM    157 2HA  GLY A  10       3.892   9.904 -15.039  1.00  0.84           H  
ATOM    158  N   GLY A  11       3.877   9.761 -11.777  1.00  0.82           N  
ATOM    159  CA  GLY A  11       3.689  10.552 -10.565  1.00  0.82           C  
ATOM    160  C   GLY A  11       4.965  10.661  -9.735  1.00  0.82           C  
ATOM    161  O   GLY A  11       6.064  10.347 -10.204  1.00  0.82           O  
ATOM    162  H   GLY A  11       3.822   8.748 -11.693  1.00  0.82           H  
ATOM    163 1HA  GLY A  11       3.335  11.548 -10.824  1.00  0.82           H  
ATOM    164 2HA  GLY A  11       2.911  10.092  -9.958  1.00  0.82           H  
ATOM    165  N   ASN A  12       4.788  11.098  -8.488  1.00  0.80           N  
ATOM    166  CA  ASN A  12       5.868  11.315  -7.528  1.00  0.80           C  
ATOM    167  C   ASN A  12       5.453  10.861  -6.130  1.00  0.80           C  
ATOM    168  O   ASN A  12       4.305  11.024  -5.710  1.00  0.80           O  
ATOM    169  CB  ASN A  12       6.273  12.783  -7.483  1.00  0.80           C  
ATOM    170  CG  ASN A  12       6.906  13.295  -8.767  1.00  0.80           C  
ATOM    171  OD1 ASN A  12       8.101  13.085  -9.009  1.00  0.80           O  
ATOM    172  ND2 ASN A  12       6.132  13.965  -9.584  1.00  0.80           N  
ATOM    173  H   ASN A  12       3.833  11.319  -8.215  1.00  0.80           H  
ATOM    174  HA  ASN A  12       6.727  10.712  -7.824  1.00  0.80           H  
ATOM    175 1HB  ASN A  12       5.388  13.388  -7.266  1.00  0.80           H  
ATOM    176 2HB  ASN A  12       6.974  12.935  -6.660  1.00  0.80           H  
ATOM    177 1HD2 ASN A  12       6.503  14.322 -10.443  1.00  0.80           H  
ATOM    178 2HD2 ASN A  12       5.171  14.117  -9.353  1.00  0.80           H  
ATOM    179  N   CYS A  13       6.387  10.276  -5.400  1.00  0.79           N  
ATOM    180  CA  CYS A  13       6.072   9.825  -4.054  1.00  0.79           C  
ATOM    181  C   CYS A  13       6.377  10.953  -3.068  1.00  0.79           C  
ATOM    182  O   CYS A  13       7.441  11.569  -3.168  1.00  0.79           O  
ATOM    183  CB  CYS A  13       6.952   8.626  -3.713  1.00  0.79           C  
ATOM    184  SG  CYS A  13       6.787   7.210  -4.839  1.00  0.79           S  
ATOM    185  H   CYS A  13       7.317  10.148  -5.774  1.00  0.79           H  
ATOM    186  HA  CYS A  13       5.016   9.554  -3.986  1.00  0.79           H  
ATOM    187 1HB  CYS A  13       7.997   8.927  -3.688  1.00  0.79           H  
ATOM    188 2HB  CYS A  13       6.684   8.282  -2.726  1.00  0.79           H  
ATOM    189  HG  CYS A  13       5.540   6.911  -4.485  1.00  0.79           H  
ATOM    190  N   ARG A  14       5.479  11.221  -2.115  1.00  0.79           N  
ATOM    191  CA  ARG A  14       5.764  12.259  -1.118  1.00  0.79           C  
ATOM    192  C   ARG A  14       5.456  11.808   0.295  1.00  0.79           C  
ATOM    193  O   ARG A  14       4.583  10.981   0.506  1.00  0.79           O  
ATOM    194  CB  ARG A  14       4.966  13.552  -1.359  1.00  0.79           C  
ATOM    195  CG  ARG A  14       5.274  14.321  -2.640  1.00  0.79           C  
ATOM    196  CD  ARG A  14       4.577  15.653  -2.645  1.00  0.79           C  
ATOM    197  NE  ARG A  14       4.803  16.401  -3.879  1.00  0.79           N  
ATOM    198  CZ  ARG A  14       5.928  17.102  -4.144  1.00  0.79           C  
ATOM    199  NH1 ARG A  14       6.925  17.109  -3.277  1.00  0.79           N  
ATOM    200  NH2 ARG A  14       6.032  17.774  -5.274  1.00  0.79           N  
ATOM    201  H   ARG A  14       4.587  10.717  -2.082  1.00  0.79           H  
ATOM    202  HA  ARG A  14       6.824  12.501  -1.168  1.00  0.79           H  
ATOM    203 1HB  ARG A  14       3.899  13.312  -1.378  1.00  0.79           H  
ATOM    204 2HB  ARG A  14       5.122  14.233  -0.519  1.00  0.79           H  
ATOM    205 1HG  ARG A  14       6.349  14.478  -2.729  1.00  0.79           H  
ATOM    206 2HG  ARG A  14       4.915  13.747  -3.501  1.00  0.79           H  
ATOM    207 1HD  ARG A  14       3.512  15.498  -2.535  1.00  0.79           H  
ATOM    208 2HD  ARG A  14       4.933  16.254  -1.811  1.00  0.79           H  
ATOM    209  HE  ARG A  14       4.032  16.466  -4.562  1.00  0.79           H  
ATOM    210 1HH1 ARG A  14       6.845  16.591  -2.414  1.00  0.79           H  
ATOM    211 2HH1 ARG A  14       7.766  17.631  -3.479  1.00  0.79           H  
ATOM    212 1HH2 ARG A  14       5.250  17.758  -5.952  1.00  0.79           H  
ATOM    213 2HH2 ARG A  14       6.866  18.294  -5.483  1.00  0.79           H  
ATOM    214  N   PHE A  15       6.139  12.387   1.271  1.00  0.78           N  
ATOM    215  CA  PHE A  15       5.765  12.173   2.664  1.00  0.78           C  
ATOM    216  C   PHE A  15       5.012  13.410   3.101  1.00  0.78           C  
ATOM    217  O   PHE A  15       5.542  14.518   3.023  1.00  0.78           O  
ATOM    218  CB  PHE A  15       6.969  11.901   3.566  1.00  0.78           C  
ATOM    219  CG  PHE A  15       7.600  10.563   3.311  1.00  0.78           C  
ATOM    220  CD1 PHE A  15       8.569  10.393   2.339  1.00  0.78           C  
ATOM    221  CD2 PHE A  15       7.197   9.457   4.048  1.00  0.78           C  
ATOM    222  CE1 PHE A  15       9.130   9.149   2.122  1.00  0.78           C  
ATOM    223  CE2 PHE A  15       7.750   8.218   3.830  1.00  0.78           C  
ATOM    224  CZ  PHE A  15       8.719   8.062   2.868  1.00  0.78           C  
ATOM    225  H   PHE A  15       6.890  13.026   1.050  1.00  0.78           H  
ATOM    226  HA  PHE A  15       5.090  11.318   2.736  1.00  0.78           H  
ATOM    227 1HB  PHE A  15       7.722  12.672   3.417  1.00  0.78           H  
ATOM    228 2HB  PHE A  15       6.656  11.939   4.609  1.00  0.78           H  
ATOM    229  HD1 PHE A  15       8.891  11.251   1.747  1.00  0.78           H  
ATOM    230  HD2 PHE A  15       6.422   9.582   4.809  1.00  0.78           H  
ATOM    231  HE1 PHE A  15       9.895   9.024   1.358  1.00  0.78           H  
ATOM    232  HE2 PHE A  15       7.418   7.361   4.416  1.00  0.78           H  
ATOM    233  HZ  PHE A  15       9.157   7.081   2.692  1.00  0.78           H  
ATOM    234  N   GLY A  16       3.765  13.231   3.508  1.00  0.78           N  
ATOM    235  CA  GLY A  16       2.909  14.365   3.821  1.00  0.78           C  
ATOM    236  C   GLY A  16       1.994  14.668   2.633  1.00  0.78           C  
ATOM    237  O   GLY A  16       1.700  13.787   1.830  1.00  0.78           O  
ATOM    238  H   GLY A  16       3.399  12.290   3.575  1.00  0.78           H  
ATOM    239 1HA  GLY A  16       2.309  14.138   4.703  1.00  0.78           H  
ATOM    240 2HA  GLY A  16       3.516  15.238   4.055  1.00  0.78           H  
ATOM    241  N   ARG A  17       1.487  15.890   2.566  1.00  0.78           N  
ATOM    242  CA  ARG A  17       0.471  16.268   1.578  1.00  0.78           C  
ATOM    243  C   ARG A  17       1.008  16.588   0.180  1.00  0.78           C  
ATOM    244  O   ARG A  17       2.171  16.966   0.005  1.00  0.78           O  
ATOM    245  CB  ARG A  17      -0.313  17.470   2.082  1.00  0.78           C  
ATOM    246  CG  ARG A  17      -1.168  17.208   3.317  1.00  0.78           C  
ATOM    247  CD  ARG A  17      -1.906  18.430   3.747  1.00  0.78           C  
ATOM    248  NE  ARG A  17      -2.716  18.190   4.934  1.00  0.78           N  
ATOM    249  CZ  ARG A  17      -3.437  19.133   5.575  1.00  0.78           C  
ATOM    250  NH1 ARG A  17      -3.443  20.372   5.135  1.00  0.78           N  
ATOM    251  NH2 ARG A  17      -4.140  18.810   6.647  1.00  0.78           N  
ATOM    252  H   ARG A  17       1.794  16.579   3.237  1.00  0.78           H  
ATOM    253  HA  ARG A  17      -0.221  15.431   1.482  1.00  0.78           H  
ATOM    254 1HB  ARG A  17       0.378  18.276   2.321  1.00  0.78           H  
ATOM    255 2HB  ARG A  17      -0.968  17.833   1.287  1.00  0.78           H  
ATOM    256 1HG  ARG A  17      -1.895  16.427   3.094  1.00  0.78           H  
ATOM    257 2HG  ARG A  17      -0.529  16.884   4.139  1.00  0.78           H  
ATOM    258 1HD  ARG A  17      -1.193  19.222   3.975  1.00  0.78           H  
ATOM    259 2HD  ARG A  17      -2.565  18.756   2.943  1.00  0.78           H  
ATOM    260  HE  ARG A  17      -2.738  17.249   5.305  1.00  0.78           H  
ATOM    261 1HH1 ARG A  17      -2.906  20.620   4.315  1.00  0.78           H  
ATOM    262 2HH1 ARG A  17      -3.984  21.076   5.616  1.00  0.78           H  
ATOM    263 1HH2 ARG A  17      -4.136  17.858   6.987  1.00  0.78           H  
ATOM    264 2HH2 ARG A  17      -4.680  19.515   7.127  1.00  0.78           H  
ATOM    265  N   CYS A  18       0.123  16.477  -0.812  1.00  0.78           N  
ATOM    266  CA  CYS A  18       0.437  16.867  -2.183  1.00  0.78           C  
ATOM    267  C   CYS A  18       0.462  18.387  -2.276  1.00  0.78           C  
ATOM    268  O   CYS A  18      -0.054  19.068  -1.389  1.00  0.78           O  
ATOM    269  CB  CYS A  18      -0.602  16.311  -3.165  1.00  0.78           C  
ATOM    270  SG  CYS A  18      -0.678  14.471  -3.275  1.00  0.78           S  
ATOM    271  H   CYS A  18      -0.801  16.130  -0.603  1.00  0.78           H  
ATOM    272  HA  CYS A  18       1.419  16.485  -2.448  1.00  0.78           H  
ATOM    273 1HB  CYS A  18      -1.591  16.672  -2.888  1.00  0.78           H  
ATOM    274 2HB  CYS A  18      -0.389  16.694  -4.163  1.00  0.78           H  
ATOM    275  N   GLN A  19       1.066  18.937  -3.327  1.00  0.78           N  
ATOM    276  CA  GLN A  19       1.147  20.395  -3.439  1.00  0.78           C  
ATOM    277  C   GLN A  19      -0.104  20.974  -4.092  1.00  0.78           C  
ATOM    278  O   GLN A  19      -0.896  20.245  -4.674  1.00  0.78           O  
ATOM    279  CB  GLN A  19       2.413  20.803  -4.193  1.00  0.78           C  
ATOM    280  CG  GLN A  19       3.684  20.332  -3.510  1.00  0.78           C  
ATOM    281  CD  GLN A  19       3.882  20.971  -2.143  1.00  0.78           C  
ATOM    282  OE1 GLN A  19       4.007  22.196  -2.040  1.00  0.78           O  
ATOM    283  NE2 GLN A  19       3.906  20.161  -1.090  1.00  0.78           N  
ATOM    284  H   GLN A  19       1.484  18.348  -4.059  1.00  0.78           H  
ATOM    285  HA  GLN A  19       1.216  20.810  -2.433  1.00  0.78           H  
ATOM    286 1HB  GLN A  19       2.392  20.380  -5.194  1.00  0.78           H  
ATOM    287 2HB  GLN A  19       2.454  21.884  -4.293  1.00  0.78           H  
ATOM    288 1HG  GLN A  19       3.622  19.249  -3.380  1.00  0.78           H  
ATOM    289 2HG  GLN A  19       4.538  20.582  -4.140  1.00  0.78           H  
ATOM    290 1HE2 GLN A  19       4.030  20.538  -0.171  1.00  0.78           H  
ATOM    291 2HE2 GLN A  19       3.794  19.171  -1.207  1.00  0.78           H  
ATOM    292  N   PHE A  20      -0.284  22.288  -3.995  1.00  0.80           N  
ATOM    293  CA  PHE A  20      -1.471  22.971  -4.531  1.00  0.80           C  
ATOM    294  C   PHE A  20      -1.855  22.608  -5.970  1.00  0.80           C  
ATOM    295  O   PHE A  20      -3.027  22.383  -6.272  1.00  0.80           O  
ATOM    296  CB  PHE A  20      -1.265  24.486  -4.465  1.00  0.80           C  
ATOM    297  CG  PHE A  20      -2.389  25.276  -5.067  1.00  0.80           C  
ATOM    298  CD1 PHE A  20      -3.533  25.559  -4.336  1.00  0.80           C  
ATOM    299  CD2 PHE A  20      -2.304  25.738  -6.375  1.00  0.80           C  
ATOM    300  CE1 PHE A  20      -4.566  26.286  -4.898  1.00  0.80           C  
ATOM    301  CE2 PHE A  20      -3.332  26.461  -6.938  1.00  0.80           C  
ATOM    302  CZ  PHE A  20      -4.466  26.737  -6.199  1.00  0.80           C  
ATOM    303  H   PHE A  20       0.412  22.835  -3.505  1.00  0.80           H  
ATOM    304  HA  PHE A  20      -2.314  22.710  -3.889  1.00  0.80           H  
ATOM    305 1HB  PHE A  20      -1.153  24.793  -3.426  1.00  0.80           H  
ATOM    306 2HB  PHE A  20      -0.347  24.753  -4.986  1.00  0.80           H  
ATOM    307  HD1 PHE A  20      -3.610  25.200  -3.310  1.00  0.80           H  
ATOM    308  HD2 PHE A  20      -1.409  25.521  -6.958  1.00  0.80           H  
ATOM    309  HE1 PHE A  20      -5.460  26.501  -4.314  1.00  0.80           H  
ATOM    310  HE2 PHE A  20      -3.251  26.815  -7.965  1.00  0.80           H  
ATOM    311  HZ  PHE A  20      -5.280  27.309  -6.642  1.00  0.80           H  
ATOM    312  N   ALA A  21      -0.880  22.589  -6.869  1.00  0.84           N  
ATOM    313  CA  ALA A  21      -1.144  22.323  -8.282  1.00  0.84           C  
ATOM    314  C   ALA A  21      -1.243  20.825  -8.612  1.00  0.84           C  
ATOM    315  O   ALA A  21      -1.436  20.462  -9.774  1.00  0.84           O  
ATOM    316  CB  ALA A  21      -0.056  22.954  -9.129  1.00  0.84           C  
ATOM    317  H   ALA A  21       0.067  22.760  -6.568  1.00  0.84           H  
ATOM    318  HA  ALA A  21      -2.101  22.782  -8.532  1.00  0.84           H  
ATOM    319 1HB  ALA A  21      -0.277  22.791 -10.183  1.00  0.84           H  
ATOM    320 2HB  ALA A  21      -0.013  24.024  -8.927  1.00  0.84           H  
ATOM    321 3HB  ALA A  21       0.901  22.497  -8.881  1.00  0.84           H  
ATOM    322  N   GLU A  22      -1.047  19.971  -7.606  1.00  0.90           N  
ATOM    323  CA  GLU A  22      -1.023  18.516  -7.746  1.00  0.90           C  
ATOM    324  C   GLU A  22      -2.292  17.853  -7.216  1.00  0.90           C  
ATOM    325  O   GLU A  22      -3.113  18.483  -6.541  1.00  0.90           O  
ATOM    326  CB  GLU A  22       0.171  17.938  -6.987  1.00  0.90           C  
ATOM    327  CG  GLU A  22       1.520  18.381  -7.468  1.00  0.90           C  
ATOM    328  CD  GLU A  22       2.664  17.828  -6.629  1.00  0.90           C  
ATOM    329  OE1 GLU A  22       2.452  17.426  -5.489  1.00  0.90           O  
ATOM    330  OE2 GLU A  22       3.767  17.825  -7.120  1.00  0.90           O  
ATOM    331  H   GLU A  22      -0.935  20.332  -6.663  1.00  0.90           H  
ATOM    332  HA  GLU A  22      -0.923  18.269  -8.800  1.00  0.90           H  
ATOM    333 1HB  GLU A  22       0.091  18.207  -5.943  1.00  0.90           H  
ATOM    334 2HB  GLU A  22       0.141  16.846  -7.044  1.00  0.90           H  
ATOM    335 1HG  GLU A  22       1.645  18.055  -8.501  1.00  0.90           H  
ATOM    336 2HG  GLU A  22       1.554  19.471  -7.451  1.00  0.90           H  
ATOM    337  N   ARG A  23      -2.448  16.566  -7.520  1.00  0.97           N  
ATOM    338  CA  ARG A  23      -3.559  15.780  -7.005  1.00  0.97           C  
ATOM    339  C   ARG A  23      -3.059  14.450  -6.460  1.00  0.97           C  
ATOM    340  O   ARG A  23      -2.041  13.918  -6.901  1.00  0.97           O  
ATOM    341  CB  ARG A  23      -4.601  15.528  -8.091  1.00  0.97           C  
ATOM    342  CG  ARG A  23      -5.282  16.792  -8.618  1.00  0.97           C  
ATOM    343  CD  ARG A  23      -6.180  17.397  -7.592  1.00  0.97           C  
ATOM    344  NE  ARG A  23      -6.892  18.561  -8.099  1.00  0.97           N  
ATOM    345  CZ  ARG A  23      -6.441  19.841  -8.049  1.00  0.97           C  
ATOM    346  NH1 ARG A  23      -5.272  20.142  -7.511  1.00  0.97           N  
ATOM    347  NH2 ARG A  23      -7.194  20.811  -8.545  1.00  0.97           N  
ATOM    348  H   ARG A  23      -1.770  16.116  -8.131  1.00  0.97           H  
ATOM    349  HA  ARG A  23      -4.029  16.330  -6.190  1.00  0.97           H  
ATOM    350 1HB  ARG A  23      -4.121  15.032  -8.936  1.00  0.97           H  
ATOM    351 2HB  ARG A  23      -5.371  14.854  -7.711  1.00  0.97           H  
ATOM    352 1HG  ARG A  23      -4.540  17.528  -8.887  1.00  0.97           H  
ATOM    353 2HG  ARG A  23      -5.879  16.544  -9.494  1.00  0.97           H  
ATOM    354 1HD  ARG A  23      -6.916  16.659  -7.277  1.00  0.97           H  
ATOM    355 2HD  ARG A  23      -5.591  17.709  -6.731  1.00  0.97           H  
ATOM    356  HE  ARG A  23      -7.795  18.403  -8.521  1.00  0.97           H  
ATOM    357 1HH1 ARG A  23      -4.651  19.420  -7.113  1.00  0.97           H  
ATOM    358 2HH1 ARG A  23      -4.963  21.109  -7.480  1.00  0.97           H  
ATOM    359 1HH2 ARG A  23      -8.091  20.595  -8.958  1.00  0.97           H  
ATOM    360 2HH2 ARG A  23      -6.868  21.766  -8.508  1.00  0.97           H  
ATOM    361  N   GLN A  24      -3.765  13.898  -5.485  1.00  1.05           N  
ATOM    362  CA  GLN A  24      -3.372  12.585  -4.991  1.00  1.05           C  
ATOM    363  C   GLN A  24      -3.839  11.543  -5.996  1.00  1.05           C  
ATOM    364  O   GLN A  24      -4.977  11.611  -6.465  1.00  1.05           O  
ATOM    365  CB  GLN A  24      -3.954  12.331  -3.600  1.00  1.05           C  
ATOM    366  CG  GLN A  24      -3.460  11.057  -2.940  1.00  1.05           C  
ATOM    367  CD  GLN A  24      -3.965  10.923  -1.513  1.00  1.05           C  
ATOM    368  OE1 GLN A  24      -4.604  11.838  -0.979  1.00  1.05           O  
ATOM    369  NE2 GLN A  24      -3.688   9.789  -0.883  1.00  1.05           N  
ATOM    370  H   GLN A  24      -4.578  14.363  -5.106  1.00  1.05           H  
ATOM    371  HA  GLN A  24      -2.288  12.529  -4.927  1.00  1.05           H  
ATOM    372 1HB  GLN A  24      -3.702  13.164  -2.945  1.00  1.05           H  
ATOM    373 2HB  GLN A  24      -5.038  12.276  -3.664  1.00  1.05           H  
ATOM    374 1HG  GLN A  24      -3.809  10.195  -3.509  1.00  1.05           H  
ATOM    375 2HG  GLN A  24      -2.364  11.070  -2.923  1.00  1.05           H  
ATOM    376 1HE2 GLN A  24      -4.001   9.651   0.057  1.00  1.05           H  
ATOM    377 2HE2 GLN A  24      -3.163   9.069  -1.359  1.00  1.05           H  
ATOM    378  N   ILE A  25      -2.967  10.603  -6.346  1.00  1.10           N  
ATOM    379  CA  ILE A  25      -3.323   9.560  -7.307  1.00  1.10           C  
ATOM    380  C   ILE A  25      -3.304   8.156  -6.685  1.00  1.10           C  
ATOM    381  O   ILE A  25      -3.789   7.193  -7.292  1.00  1.10           O  
ATOM    382  CB  ILE A  25      -2.378   9.621  -8.533  1.00  1.10           C  
ATOM    383  CG1 ILE A  25      -0.923   9.332  -8.080  1.00  1.10           C  
ATOM    384  CG2 ILE A  25      -2.450  11.012  -9.168  1.00  1.10           C  
ATOM    385  CD1 ILE A  25       0.099   9.139  -9.189  1.00  1.10           C  
ATOM    386  H   ILE A  25      -2.039  10.621  -5.934  1.00  1.10           H  
ATOM    387  HA  ILE A  25      -4.334   9.752  -7.661  1.00  1.10           H  
ATOM    388  HB  ILE A  25      -2.667   8.867  -9.259  1.00  1.10           H  
ATOM    389 1HG1 ILE A  25      -0.602  10.153  -7.474  1.00  1.10           H  
ATOM    390 2HG1 ILE A  25      -0.927   8.437  -7.474  1.00  1.10           H  
ATOM    391 1HG2 ILE A  25      -1.785  11.056 -10.026  1.00  1.10           H  
ATOM    392 2HG2 ILE A  25      -3.471  11.216  -9.488  1.00  1.10           H  
ATOM    393 3HG2 ILE A  25      -2.146  11.762  -8.439  1.00  1.10           H  
ATOM    394 1HD1 ILE A  25       1.077   8.948  -8.744  1.00  1.10           H  
ATOM    395 2HD1 ILE A  25      -0.181   8.302  -9.816  1.00  1.10           H  
ATOM    396 3HD1 ILE A  25       0.150  10.039  -9.795  1.00  1.10           H  
ATOM    397  N   GLY A  26      -2.785   8.040  -5.459  1.00  1.13           N  
ATOM    398  CA  GLY A  26      -2.747   6.739  -4.785  1.00  1.13           C  
ATOM    399  C   GLY A  26      -1.950   6.742  -3.479  1.00  1.13           C  
ATOM    400  O   GLY A  26      -1.740   7.785  -2.856  1.00  1.13           O  
ATOM    401  H   GLY A  26      -2.356   8.856  -5.032  1.00  1.13           H  
ATOM    402 1HA  GLY A  26      -3.768   6.417  -4.580  1.00  1.13           H  
ATOM    403 2HA  GLY A  26      -2.318   6.001  -5.461  1.00  1.13           H  
ATOM    404  N   ARG A  27      -1.530   5.553  -3.057  1.00  1.13           N  
ATOM    405  CA  ARG A  27      -0.740   5.362  -1.839  1.00  1.13           C  
ATOM    406  C   ARG A  27       0.521   4.601  -2.196  1.00  1.13           C  
ATOM    407  O   ARG A  27       0.453   3.619  -2.949  1.00  1.13           O  
ATOM    408  CB  ARG A  27      -1.507   4.584  -0.778  1.00  1.13           C  
ATOM    409  CG  ARG A  27      -0.698   4.302   0.485  1.00  1.13           C  
ATOM    410  CD  ARG A  27      -1.451   3.572   1.539  1.00  1.13           C  
ATOM    411  NE  ARG A  27      -2.492   4.377   2.156  1.00  1.13           N  
ATOM    412  CZ  ARG A  27      -3.340   3.922   3.099  1.00  1.13           C  
ATOM    413  NH1 ARG A  27      -3.250   2.676   3.512  1.00  1.13           N  
ATOM    414  NH2 ARG A  27      -4.261   4.723   3.610  1.00  1.13           N  
ATOM    415  H   ARG A  27      -1.753   4.741  -3.614  1.00  1.13           H  
ATOM    416  HA  ARG A  27      -0.454   6.331  -1.434  1.00  1.13           H  
ATOM    417 1HB  ARG A  27      -2.395   5.139  -0.485  1.00  1.13           H  
ATOM    418 2HB  ARG A  27      -1.830   3.626  -1.184  1.00  1.13           H  
ATOM    419 1HG  ARG A  27       0.159   3.682   0.226  1.00  1.13           H  
ATOM    420 2HG  ARG A  27      -0.345   5.245   0.906  1.00  1.13           H  
ATOM    421 1HD  ARG A  27      -1.914   2.689   1.102  1.00  1.13           H  
ATOM    422 2HD  ARG A  27      -0.755   3.264   2.317  1.00  1.13           H  
ATOM    423  HE  ARG A  27      -2.585   5.340   1.863  1.00  1.13           H  
ATOM    424 1HH1 ARG A  27      -2.545   2.065   3.121  1.00  1.13           H  
ATOM    425 2HH1 ARG A  27      -3.884   2.331   4.219  1.00  1.13           H  
ATOM    426 1HH2 ARG A  27      -4.328   5.680   3.295  1.00  1.13           H  
ATOM    427 2HH2 ARG A  27      -4.894   4.379   4.317  1.00  1.13           H  
ATOM    428  N   CYS A  28       1.665   5.054  -1.675  1.00  1.11           N  
ATOM    429  CA  CYS A  28       2.922   4.399  -2.001  1.00  1.11           C  
ATOM    430  C   CYS A  28       3.376   3.548  -0.815  1.00  1.11           C  
ATOM    431  O   CYS A  28       3.949   2.471  -0.980  1.00  1.11           O  
ATOM    432  CB  CYS A  28       3.995   5.435  -2.320  1.00  1.11           C  
ATOM    433  SG  CYS A  28       3.624   6.627  -3.714  1.00  1.11           S  
ATOM    434  H   CYS A  28       1.687   5.871  -1.078  1.00  1.11           H  
ATOM    435  HA  CYS A  28       2.772   3.762  -2.865  1.00  1.11           H  
ATOM    436 1HB  CYS A  28       4.195   6.022  -1.429  1.00  1.11           H  
ATOM    437 2HB  CYS A  28       4.921   4.916  -2.569  1.00  1.11           H  
ATOM    438  N   SER A  29       3.067   4.042   0.381  1.00  1.08           N  
ATOM    439  CA  SER A  29       3.295   3.358   1.658  1.00  1.08           C  
ATOM    440  C   SER A  29       2.357   3.996   2.693  1.00  1.08           C  
ATOM    441  O   SER A  29       1.725   5.015   2.412  1.00  1.08           O  
ATOM    442  CB  SER A  29       4.759   3.336   2.104  1.00  1.08           C  
ATOM    443  OG  SER A  29       5.231   4.592   2.466  1.00  1.08           O  
ATOM    444  H   SER A  29       2.670   4.975   0.389  1.00  1.08           H  
ATOM    445  HA  SER A  29       2.995   2.315   1.544  1.00  1.08           H  
ATOM    446 1HB  SER A  29       4.854   2.661   2.950  1.00  1.08           H  
ATOM    447 2HB  SER A  29       5.380   2.933   1.303  1.00  1.08           H  
ATOM    448  HG  SER A  29       5.648   4.974   1.654  1.00  1.08           H  
ATOM    449  N   ALA A  30       2.293   3.450   3.906  1.00  1.03           N  
ATOM    450  CA  ALA A  30       1.340   3.936   4.920  1.00  1.03           C  
ATOM    451  C   ALA A  30       1.424   5.438   5.217  1.00  1.03           C  
ATOM    452  O   ALA A  30       0.410   6.062   5.525  1.00  1.03           O  
ATOM    453  CB  ALA A  30       1.554   3.183   6.221  1.00  1.03           C  
ATOM    454  H   ALA A  30       2.871   2.650   4.119  1.00  1.03           H  
ATOM    455  HA  ALA A  30       0.335   3.732   4.550  1.00  1.03           H  
ATOM    456 1HB  ALA A  30       0.819   3.512   6.957  1.00  1.03           H  
ATOM    457 2HB  ALA A  30       1.444   2.115   6.049  1.00  1.03           H  
ATOM    458 3HB  ALA A  30       2.552   3.388   6.596  1.00  1.03           H  
ATOM    459  N   PHE A  31       2.619   6.013   5.163  1.00  0.97           N  
ATOM    460  CA  PHE A  31       2.779   7.428   5.476  1.00  0.97           C  
ATOM    461  C   PHE A  31       3.269   8.206   4.257  1.00  0.97           C  
ATOM    462  O   PHE A  31       3.835   9.296   4.381  1.00  0.97           O  
ATOM    463  CB  PHE A  31       3.760   7.561   6.633  1.00  0.97           C  
ATOM    464  CG  PHE A  31       3.308   6.756   7.809  1.00  0.97           C  
ATOM    465  CD1 PHE A  31       3.944   5.563   8.120  1.00  0.97           C  
ATOM    466  CD2 PHE A  31       2.231   7.152   8.577  1.00  0.97           C  
ATOM    467  CE1 PHE A  31       3.519   4.791   9.180  1.00  0.97           C  
ATOM    468  CE2 PHE A  31       1.801   6.382   9.637  1.00  0.97           C  
ATOM    469  CZ  PHE A  31       2.447   5.199   9.939  1.00  0.97           C  
ATOM    470  H   PHE A  31       3.422   5.465   4.892  1.00  0.97           H  
ATOM    471  HA  PHE A  31       1.816   7.837   5.781  1.00  0.97           H  
ATOM    472 1HB  PHE A  31       4.745   7.211   6.325  1.00  0.97           H  
ATOM    473 2HB  PHE A  31       3.847   8.603   6.935  1.00  0.97           H  
ATOM    474  HD1 PHE A  31       4.787   5.238   7.510  1.00  0.97           H  
ATOM    475  HD2 PHE A  31       1.716   8.082   8.333  1.00  0.97           H  
ATOM    476  HE1 PHE A  31       4.028   3.856   9.414  1.00  0.97           H  
ATOM    477  HE2 PHE A  31       0.950   6.705  10.234  1.00  0.97           H  
ATOM    478  HZ  PHE A  31       2.107   4.590  10.775  1.00  0.97           H  
ATOM    479  N   GLN A  32       3.067   7.628   3.076  1.00  0.91           N  
ATOM    480  CA  GLN A  32       3.592   8.206   1.844  1.00  0.91           C  
ATOM    481  C   GLN A  32       2.606   8.167   0.663  1.00  0.91           C  
ATOM    482  O   GLN A  32       2.487   7.117   0.017  1.00  0.91           O  
ATOM    483  CB  GLN A  32       4.840   7.432   1.458  1.00  0.91           C  
ATOM    484  CG  GLN A  32       5.675   7.962   0.340  1.00  0.91           C  
ATOM    485  CD  GLN A  32       6.800   6.976   0.057  1.00  0.91           C  
ATOM    486  OE1 GLN A  32       6.647   5.775   0.354  1.00  0.91           O  
ATOM    487  NE2 GLN A  32       7.923   7.444  -0.483  1.00  0.91           N  
ATOM    488  H   GLN A  32       2.555   6.747   3.024  1.00  0.91           H  
ATOM    489  HA  GLN A  32       3.871   9.235   2.043  1.00  0.91           H  
ATOM    490 1HB  GLN A  32       5.470   7.298   2.330  1.00  0.91           H  
ATOM    491 2HB  GLN A  32       4.519   6.465   1.129  1.00  0.91           H  
ATOM    492 1HG  GLN A  32       5.066   8.114  -0.554  1.00  0.91           H  
ATOM    493 2HG  GLN A  32       6.122   8.903   0.655  1.00  0.91           H  
ATOM    494 1HE2 GLN A  32       8.685   6.819  -0.671  1.00  0.91           H  
ATOM    495 2HE2 GLN A  32       8.024   8.423  -0.678  1.00  0.91           H  
ATOM    496  N   PRO A  33       1.742   9.180   0.489  1.00  0.87           N  
ATOM    497  CA  PRO A  33       0.824   9.337  -0.629  1.00  0.87           C  
ATOM    498  C   PRO A  33       1.545   9.432  -1.968  1.00  0.87           C  
ATOM    499  O   PRO A  33       2.671   9.946  -2.055  1.00  0.87           O  
ATOM    500  CB  PRO A  33       0.117  10.664  -0.312  1.00  0.87           C  
ATOM    501  CG  PRO A  33       0.232  10.807   1.185  1.00  0.87           C  
ATOM    502  CD  PRO A  33       1.579  10.211   1.535  1.00  0.87           C  
ATOM    503  HA  PRO A  33       0.109   8.504  -0.634  1.00  0.87           H  
ATOM    504 1HB  PRO A  33       0.606  11.486  -0.864  1.00  0.87           H  
ATOM    505 2HB  PRO A  33      -0.920  10.629  -0.659  1.00  0.87           H  
ATOM    506 1HG  PRO A  33       0.155  11.865   1.466  1.00  0.87           H  
ATOM    507 2HG  PRO A  33      -0.603  10.290   1.676  1.00  0.87           H  
ATOM    508 1HD  PRO A  33       2.354  10.985   1.460  1.00  0.87           H  
ATOM    509 2HD  PRO A  33       1.526   9.771   2.532  1.00  0.87           H  
ATOM    510  N   CYS A  34       0.880   8.956  -3.009  1.00  0.85           N  
ATOM    511  CA  CYS A  34       1.380   9.101  -4.364  1.00  0.85           C  
ATOM    512  C   CYS A  34       0.670  10.300  -4.969  1.00  0.85           C  
ATOM    513  O   CYS A  34      -0.570  10.353  -4.939  1.00  0.85           O  
ATOM    514  CB  CYS A  34       1.065   7.879  -5.217  1.00  0.85           C  
ATOM    515  SG  CYS A  34       1.806   6.252  -4.692  1.00  0.85           S  
ATOM    516  H   CYS A  34      -0.025   8.512  -2.864  1.00  0.85           H  
ATOM    517  HA  CYS A  34       2.453   9.294  -4.354  1.00  0.85           H  
ATOM    518 1HB  CYS A  34       0.006   7.751  -5.247  1.00  0.85           H  
ATOM    519 2HB  CYS A  34       1.369   8.074  -6.233  1.00  0.85           H  
ATOM    520  N   CYS A  35       1.429  11.230  -5.541  1.00  0.86           N  
ATOM    521  CA  CYS A  35       0.868  12.442  -6.128  1.00  0.86           C  
ATOM    522  C   CYS A  35       1.131  12.504  -7.632  1.00  0.86           C  
ATOM    523  O   CYS A  35       2.082  11.905  -8.144  1.00  0.86           O  
ATOM    524  CB  CYS A  35       1.480  13.685  -5.463  1.00  0.86           C  
ATOM    525  SG  CYS A  35       1.235  13.784  -3.624  1.00  0.86           S  
ATOM    526  H   CYS A  35       2.443  11.113  -5.548  1.00  0.86           H  
ATOM    527  HA  CYS A  35      -0.205  12.449  -5.967  1.00  0.86           H  
ATOM    528 1HB  CYS A  35       2.554  13.706  -5.662  1.00  0.86           H  
ATOM    529 2HB  CYS A  35       1.050  14.585  -5.911  1.00  0.86           H  
ATOM    530  N   GLY A  36       0.332  13.282  -8.346  1.00  0.89           N  
ATOM    531  CA  GLY A  36       0.575  13.478  -9.771  1.00  0.89           C  
ATOM    532  C   GLY A  36      -0.231  14.639 -10.330  1.00  0.89           C  
ATOM    533  O   GLY A  36      -0.913  15.336  -9.576  1.00  0.89           O  
ATOM    534  H   GLY A  36      -0.470  13.716  -7.890  1.00  0.89           H  
ATOM    535 1HA  GLY A  36       1.637  13.660  -9.937  1.00  0.89           H  
ATOM    536 2HA  GLY A  36       0.322  12.566 -10.309  1.00  0.89           H  
ATOM    537  N   ARG A  37      -0.146  14.821 -11.656  1.00  0.95           N  
ATOM    538  CA  ARG A  37      -0.765  15.916 -12.425  1.00  0.95           C  
ATOM    539  C   ARG A  37       0.340  16.826 -12.936  1.00  0.95           C  
ATOM    540  O   ARG A  37       1.481  16.700 -12.491  1.00  0.95           O  
ATOM    541  OXT ARG A  37       0.169  17.423 -13.995  1.00  0.95           O  
ATOM    542  CB  ARG A  37      -1.764  16.749 -11.615  1.00  0.95           C  
ATOM    543  CG  ARG A  37      -2.457  17.871 -12.353  1.00  0.95           C  
ATOM    544  CD  ARG A  37      -3.461  18.521 -11.465  1.00  0.95           C  
ATOM    545  NE  ARG A  37      -3.959  19.767 -12.003  1.00  0.95           N  
ATOM    546  CZ  ARG A  37      -5.008  19.893 -12.835  1.00  0.95           C  
ATOM    547  NH1 ARG A  37      -5.677  18.830 -13.227  1.00  0.95           N  
ATOM    548  NH2 ARG A  37      -5.367  21.092 -13.259  1.00  0.95           N  
ATOM    549  H   ARG A  37       0.425  14.165 -12.173  1.00  0.95           H  
ATOM    550  HA  ARG A  37      -1.291  15.493 -13.282  1.00  0.95           H  
ATOM    551 1HB  ARG A  37      -2.547  16.123 -11.184  1.00  0.95           H  
ATOM    552 2HB  ARG A  37      -1.248  17.266 -10.818  1.00  0.95           H  
ATOM    553 1HG  ARG A  37      -1.725  18.623 -12.647  1.00  0.95           H  
ATOM    554 2HG  ARG A  37      -2.965  17.483 -13.236  1.00  0.95           H  
ATOM    555 1HD  ARG A  37      -4.306  17.848 -11.347  1.00  0.95           H  
ATOM    556 2HD  ARG A  37      -3.024  18.714 -10.491  1.00  0.95           H  
ATOM    557  HE  ARG A  37      -3.469  20.613 -11.726  1.00  0.95           H  
ATOM    558 1HH1 ARG A  37      -5.402  17.913 -12.906  1.00  0.95           H  
ATOM    559 2HH1 ARG A  37      -6.463  18.931 -13.853  1.00  0.95           H  
ATOM    560 1HH2 ARG A  37      -4.851  21.908 -12.956  1.00  0.95           H  
ATOM    561 2HH2 ARG A  37      -6.153  21.194 -13.884  1.00  0.95           H  
ENDMDL

REMARK ID 107895 DOMAINID 104405 MODEL 3 2021-08-07_00000134_1_11
MODEL     3
ATOM      1  N   GLY A   1       3.169  -2.142   0.449  1.00  3.22           N  
ATOM      2  CA  GLY A   1       3.848  -0.961   0.968  1.00  3.22           C  
ATOM      3  C   GLY A   1       3.690   0.243   0.046  1.00  3.22           C  
ATOM      4  O   GLY A   1       2.592   0.543  -0.427  1.00  3.22           O  
ATOM      5  H   GLY A   1       3.599  -2.672  -0.296  1.00  3.22           H  
ATOM      6 1HA  GLY A   1       3.450  -0.719   1.954  1.00  3.22           H  
ATOM      7 2HA  GLY A   1       4.906  -1.183   1.101  1.00  3.22           H  
ATOM      8  N   ASN A   2       4.812   0.901  -0.252  1.00  2.32           N  
ATOM      9  CA  ASN A   2       4.833   2.109  -1.083  1.00  2.32           C  
ATOM     10  C   ASN A   2       4.337   1.878  -2.508  1.00  2.32           C  
ATOM     11  O   ASN A   2       3.832   2.806  -3.149  1.00  2.32           O  
ATOM     12  CB  ASN A   2       6.218   2.709  -1.117  1.00  2.32           C  
ATOM     13  CG  ASN A   2       6.612   3.374   0.168  1.00  2.32           C  
ATOM     14  OD1 ASN A   2       5.772   3.680   1.026  1.00  2.32           O  
ATOM     15  ND2 ASN A   2       7.891   3.612   0.319  1.00  2.32           N  
ATOM     16  H   ASN A   2       5.682   0.576   0.146  1.00  2.32           H  
ATOM     17  HA  ASN A   2       4.162   2.839  -0.629  1.00  2.32           H  
ATOM     18 1HB  ASN A   2       6.945   1.932  -1.345  1.00  2.32           H  
ATOM     19 2HB  ASN A   2       6.268   3.444  -1.918  1.00  2.32           H  
ATOM     20 1HD2 ASN A   2       8.222   4.055   1.150  1.00  2.32           H  
ATOM     21 2HD2 ASN A   2       8.539   3.356  -0.399  1.00  2.32           H  
ATOM     22  N   SER A   3       4.409   0.636  -2.990  1.00  1.68           N  
ATOM     23  CA  SER A   3       3.945   0.349  -4.339  1.00  1.68           C  
ATOM     24  C   SER A   3       2.458   0.678  -4.487  1.00  1.68           C  
ATOM     25  O   SER A   3       1.992   0.959  -5.590  1.00  1.68           O  
ATOM     26  CB  SER A   3       4.180  -1.116  -4.682  1.00  1.68           C  
ATOM     27  OG  SER A   3       3.393  -1.960  -3.886  1.00  1.68           O  
ATOM     28  H   SER A   3       4.807  -0.097  -2.422  1.00  1.68           H  
ATOM     29  HA  SER A   3       4.509   0.969  -5.038  1.00  1.68           H  
ATOM     30 1HB  SER A   3       3.940  -1.277  -5.733  1.00  1.68           H  
ATOM     31 2HB  SER A   3       5.234  -1.356  -4.549  1.00  1.68           H  
ATOM     32  HG  SER A   3       2.493  -1.622  -3.951  1.00  1.68           H  
ATOM     33  N   TRP A   4       1.710   0.697  -3.378  1.00  1.27           N  
ATOM     34  CA  TRP A   4       0.298   1.026  -3.451  1.00  1.27           C  
ATOM     35  C   TRP A   4       0.087   2.521  -3.598  1.00  1.27           C  
ATOM     36  O   TRP A   4      -0.957   2.965  -4.062  1.00  1.27           O  
ATOM     37  CB  TRP A   4      -0.468   0.462  -2.264  1.00  1.27           C  
ATOM     38  CG  TRP A   4      -0.597  -1.002  -2.395  1.00  1.27           C  
ATOM     39  CD1 TRP A   4      -0.026  -1.970  -1.630  1.00  1.27           C  
ATOM     40  CD2 TRP A   4      -1.336  -1.686  -3.433  1.00  1.27           C  
ATOM     41  NE1 TRP A   4      -0.377  -3.217  -2.110  1.00  1.27           N  
ATOM     42  CE2 TRP A   4      -1.176  -3.055  -3.216  1.00  1.27           C  
ATOM     43  CE3 TRP A   4      -2.109  -1.246  -4.519  1.00  1.27           C  
ATOM     44  CZ2 TRP A   4      -1.761  -4.000  -4.042  1.00  1.27           C  
ATOM     45  CZ3 TRP A   4      -2.694  -2.192  -5.348  1.00  1.27           C  
ATOM     46  CH2 TRP A   4      -2.525  -3.532  -5.116  1.00  1.27           C  
ATOM     47  H   TRP A   4       2.122   0.501  -2.462  1.00  1.27           H  
ATOM     48  HA  TRP A   4      -0.110   0.546  -4.338  1.00  1.27           H  
ATOM     49 1HB  TRP A   4       0.064   0.694  -1.337  1.00  1.27           H  
ATOM     50 2HB  TRP A   4      -1.459   0.911  -2.208  1.00  1.27           H  
ATOM     51  HD1 TRP A   4       0.615  -1.783  -0.766  1.00  1.27           H  
ATOM     52  HE1 TRP A   4      -0.086  -4.100  -1.718  1.00  1.27           H  
ATOM     53  HE3 TRP A   4      -2.246  -0.182  -4.706  1.00  1.27           H  
ATOM     54  HZ2 TRP A   4      -1.638  -5.070  -3.878  1.00  1.27           H  
ATOM     55  HZ3 TRP A   4      -3.293  -1.845  -6.187  1.00  1.27           H  
ATOM     56  HH2 TRP A   4      -3.000  -4.249  -5.787  1.00  1.27           H  
ATOM     57  N   LEU A   5       1.067   3.323  -3.199  1.00  1.03           N  
ATOM     58  CA  LEU A   5       0.914   4.761  -3.302  1.00  1.03           C  
ATOM     59  C   LEU A   5       1.150   5.089  -4.763  1.00  1.03           C  
ATOM     60  O   LEU A   5       0.529   5.981  -5.354  1.00  1.03           O  
ATOM     61  CB  LEU A   5       1.945   5.450  -2.414  1.00  1.03           C  
ATOM     62  CG  LEU A   5       1.802   5.154  -0.927  1.00  1.03           C  
ATOM     63  CD1 LEU A   5       2.966   5.786  -0.185  1.00  1.03           C  
ATOM     64  CD2 LEU A   5       0.460   5.665  -0.432  1.00  1.03           C  
ATOM     65  H   LEU A   5       1.943   2.945  -2.858  1.00  1.03           H  
ATOM     66  HA  LEU A   5      -0.095   5.053  -3.014  1.00  1.03           H  
ATOM     67 1HB  LEU A   5       2.941   5.135  -2.722  1.00  1.03           H  
ATOM     68 2HB  LEU A   5       1.865   6.527  -2.554  1.00  1.03           H  
ATOM     69  HG  LEU A   5       1.854   4.072  -0.767  1.00  1.03           H  
ATOM     70 1HD1 LEU A   5       2.887   5.561   0.878  1.00  1.03           H  
ATOM     71 2HD1 LEU A   5       3.904   5.379  -0.571  1.00  1.03           H  
ATOM     72 3HD1 LEU A   5       2.949   6.863  -0.332  1.00  1.03           H  
ATOM     73 1HD2 LEU A   5       0.355   5.444   0.631  1.00  1.03           H  
ATOM     74 2HD2 LEU A   5       0.401   6.743  -0.587  1.00  1.03           H  
ATOM     75 3HD2 LEU A   5      -0.341   5.174  -0.987  1.00  1.03           H  
ATOM     76  N   CYS A   6       2.063   4.332  -5.361  1.00  0.91           N  
ATOM     77  CA  CYS A   6       2.367   4.499  -6.771  1.00  0.91           C  
ATOM     78  C   CYS A   6       1.121   4.197  -7.595  1.00  0.91           C  
ATOM     79  O   CYS A   6       0.693   5.013  -8.416  1.00  0.91           O  
ATOM     80  CB  CYS A   6       3.510   3.573  -7.181  1.00  0.91           C  
ATOM     81  SG  CYS A   6       4.113   3.818  -8.857  1.00  0.91           S  
ATOM     82  H   CYS A   6       2.563   3.636  -4.814  1.00  0.91           H  
ATOM     83  HA  CYS A   6       2.661   5.531  -6.949  1.00  0.91           H  
ATOM     84 1HB  CYS A   6       4.348   3.701  -6.494  1.00  0.91           H  
ATOM     85 2HB  CYS A   6       3.184   2.540  -7.098  1.00  0.91           H  
ATOM     86  N   VAL A   7       0.481   3.059  -7.290  1.00  0.85           N  
ATOM     87  CA  VAL A   7      -0.739   2.648  -7.979  1.00  0.85           C  
ATOM     88  C   VAL A   7      -1.916   3.598  -7.748  1.00  0.85           C  
ATOM     89  O   VAL A   7      -2.585   3.996  -8.703  1.00  0.85           O  
ATOM     90  CB  VAL A   7      -1.164   1.239  -7.519  1.00  0.85           C  
ATOM     91  CG1 VAL A   7      -2.534   0.900  -8.074  1.00  0.85           C  
ATOM     92  CG2 VAL A   7      -0.153   0.220  -7.994  1.00  0.85           C  
ATOM     93  H   VAL A   7       0.892   2.432  -6.598  1.00  0.85           H  
ATOM     94  HA  VAL A   7      -0.522   2.614  -9.047  1.00  0.85           H  
ATOM     95  HB  VAL A   7      -1.222   1.225  -6.434  1.00  0.85           H  
ATOM     96 1HG1 VAL A   7      -2.825  -0.089  -7.736  1.00  0.85           H  
ATOM     97 2HG1 VAL A   7      -3.262   1.630  -7.724  1.00  0.85           H  
ATOM     98 3HG1 VAL A   7      -2.497   0.915  -9.163  1.00  0.85           H  
ATOM     99 1HG2 VAL A   7      -0.450  -0.772  -7.655  1.00  0.85           H  
ATOM    100 2HG2 VAL A   7      -0.108   0.239  -9.082  1.00  0.85           H  
ATOM    101 3HG2 VAL A   7       0.821   0.459  -7.597  1.00  0.85           H  
ATOM    102  N   ARG A   8      -2.153   4.010  -6.500  1.00  0.81           N  
ATOM    103  CA  ARG A   8      -3.275   4.897  -6.184  1.00  0.81           C  
ATOM    104  C   ARG A   8      -3.179   6.238  -6.902  1.00  0.81           C  
ATOM    105  O   ARG A   8      -4.196   6.810  -7.294  1.00  0.81           O  
ATOM    106  CB  ARG A   8      -3.359   5.130  -4.686  1.00  0.81           C  
ATOM    107  CG  ARG A   8      -3.848   3.932  -3.871  1.00  0.81           C  
ATOM    108  CD  ARG A   8      -3.710   4.181  -2.412  1.00  0.81           C  
ATOM    109  NE  ARG A   8      -4.071   3.019  -1.616  1.00  0.81           N  
ATOM    110  CZ  ARG A   8      -3.916   2.937  -0.281  1.00  0.81           C  
ATOM    111  NH1 ARG A   8      -3.432   3.964   0.386  1.00  0.81           N  
ATOM    112  NH2 ARG A   8      -4.250   1.830   0.360  1.00  0.81           N  
ATOM    113  H   ARG A   8      -1.575   3.672  -5.730  1.00  0.81           H  
ATOM    114  HA  ARG A   8      -4.192   4.403  -6.502  1.00  0.81           H  
ATOM    115 1HB  ARG A   8      -2.368   5.398  -4.313  1.00  0.81           H  
ATOM    116 2HB  ARG A   8      -4.022   5.968  -4.485  1.00  0.81           H  
ATOM    117 1HG  ARG A   8      -4.907   3.788  -4.075  1.00  0.81           H  
ATOM    118 2HG  ARG A   8      -3.319   3.029  -4.145  1.00  0.81           H  
ATOM    119 1HD  ARG A   8      -2.669   4.430  -2.195  1.00  0.81           H  
ATOM    120 2HD  ARG A   8      -4.351   5.010  -2.119  1.00  0.81           H  
ATOM    121  HE  ARG A   8      -4.446   2.214  -2.100  1.00  0.81           H  
ATOM    122 1HH1 ARG A   8      -3.194   4.813  -0.107  1.00  0.81           H  
ATOM    123 2HH1 ARG A   8      -3.316   3.908   1.388  1.00  0.81           H  
ATOM    124 1HH2 ARG A   8      -4.623   1.042  -0.152  1.00  0.81           H  
ATOM    125 2HH2 ARG A   8      -4.134   1.772   1.361  1.00  0.81           H  
ATOM    126  N   ARG A   9      -1.958   6.726  -7.114  1.00  0.78           N  
ATOM    127  CA  ARG A   9      -1.746   7.985  -7.815  1.00  0.78           C  
ATOM    128  C   ARG A   9      -1.776   7.834  -9.343  1.00  0.78           C  
ATOM    129  O   ARG A   9      -1.631   8.825 -10.062  1.00  0.78           O  
ATOM    130  CB  ARG A   9      -0.429   8.611  -7.412  1.00  0.78           C  
ATOM    131  CG  ARG A   9      -0.342   9.062  -5.970  1.00  0.78           C  
ATOM    132  CD  ARG A   9       1.015   9.551  -5.659  1.00  0.78           C  
ATOM    133  NE  ARG A   9       2.004   8.487  -5.708  1.00  0.78           N  
ATOM    134  CZ  ARG A   9       3.332   8.706  -5.846  1.00  0.78           C  
ATOM    135  NH1 ARG A   9       3.769   9.949  -5.959  1.00  0.78           N  
ATOM    136  NH2 ARG A   9       4.181   7.699  -5.876  1.00  0.78           N  
ATOM    137  H   ARG A   9      -1.140   6.237  -6.742  1.00  0.78           H  
ATOM    138  HA  ARG A   9      -2.544   8.668  -7.526  1.00  0.78           H  
ATOM    139 1HB  ARG A   9       0.370   7.878  -7.569  1.00  0.78           H  
ATOM    140 2HB  ARG A   9      -0.217   9.467  -8.049  1.00  0.78           H  
ATOM    141 1HG  ARG A   9      -1.050   9.872  -5.799  1.00  0.78           H  
ATOM    142 2HG  ARG A   9      -0.576   8.230  -5.308  1.00  0.78           H  
ATOM    143 1HD  ARG A   9       1.302  10.312  -6.382  1.00  0.78           H  
ATOM    144 2HD  ARG A   9       1.025   9.977  -4.658  1.00  0.78           H  
ATOM    145  HE  ARG A   9       1.666   7.515  -5.628  1.00  0.78           H  
ATOM    146 1HH1 ARG A   9       3.116  10.715  -5.937  1.00  0.78           H  
ATOM    147 2HH1 ARG A   9       4.771  10.151  -6.086  1.00  0.78           H  
ATOM    148 1HH2 ARG A   9       3.850   6.748  -5.788  1.00  0.78           H  
ATOM    149 2HH2 ARG A   9       5.162   7.875  -5.987  1.00  0.78           H  
ATOM    150  N   GLY A  10      -1.928   6.602  -9.843  1.00  0.76           N  
ATOM    151  CA  GLY A  10      -1.939   6.341 -11.277  1.00  0.76           C  
ATOM    152  C   GLY A  10      -0.555   6.115 -11.897  1.00  0.76           C  
ATOM    153  O   GLY A  10      -0.403   6.232 -13.117  1.00  0.76           O  
ATOM    154  H   GLY A  10      -2.068   5.806  -9.225  1.00  0.76           H  
ATOM    155 1HA  GLY A  10      -2.554   5.459 -11.457  1.00  0.76           H  
ATOM    156 2HA  GLY A  10      -2.430   7.169 -11.784  1.00  0.76           H  
ATOM    157  N   GLY A  11       0.459   5.843 -11.075  1.00  0.75           N  
ATOM    158  CA  GLY A  11       1.800   5.621 -11.595  1.00  0.75           C  
ATOM    159  C   GLY A  11       2.094   4.148 -11.833  1.00  0.75           C  
ATOM    160  O   GLY A  11       1.224   3.285 -11.669  1.00  0.75           O  
ATOM    161  H   GLY A  11       0.313   5.739 -10.074  1.00  0.75           H  
ATOM    162 1HA  GLY A  11       1.934   6.174 -12.522  1.00  0.75           H  
ATOM    163 2HA  GLY A  11       2.527   6.010 -10.890  1.00  0.75           H  
ATOM    164  N   ASN A  12       3.338   3.882 -12.219  1.00  0.75           N  
ATOM    165  CA  ASN A  12       3.832   2.550 -12.527  1.00  0.75           C  
ATOM    166  C   ASN A  12       5.226   2.313 -11.955  1.00  0.75           C  
ATOM    167  O   ASN A  12       6.173   3.035 -12.286  1.00  0.75           O  
ATOM    168  CB  ASN A  12       3.867   2.335 -14.035  1.00  0.75           C  
ATOM    169  CG  ASN A  12       2.501   2.370 -14.694  1.00  0.75           C  
ATOM    170  OD1 ASN A  12       1.735   1.403 -14.621  1.00  0.75           O  
ATOM    171  ND2 ASN A  12       2.190   3.467 -15.342  1.00  0.75           N  
ATOM    172  H   ASN A  12       3.963   4.675 -12.319  1.00  0.75           H  
ATOM    173  HA  ASN A  12       3.165   1.818 -12.071  1.00  0.75           H  
ATOM    174 1HB  ASN A  12       4.495   3.105 -14.490  1.00  0.75           H  
ATOM    175 2HB  ASN A  12       4.334   1.371 -14.246  1.00  0.75           H  
ATOM    176 1HD2 ASN A  12       1.301   3.544 -15.795  1.00  0.75           H  
ATOM    177 2HD2 ASN A  12       2.838   4.227 -15.384  1.00  0.75           H  
ATOM    178  N   CYS A  13       5.362   1.307 -11.105  1.00  0.78           N  
ATOM    179  CA  CYS A  13       6.675   0.998 -10.557  1.00  0.78           C  
ATOM    180  C   CYS A  13       7.556   0.389 -11.642  1.00  0.78           C  
ATOM    181  O   CYS A  13       7.102  -0.484 -12.384  1.00  0.78           O  
ATOM    182  CB  CYS A  13       6.560   0.002  -9.402  1.00  0.78           C  
ATOM    183  SG  CYS A  13       5.655   0.605  -7.940  1.00  0.78           S  
ATOM    184  H   CYS A  13       4.562   0.748 -10.840  1.00  0.78           H  
ATOM    185  HA  CYS A  13       7.137   1.915 -10.197  1.00  0.78           H  
ATOM    186 1HB  CYS A  13       6.072  -0.907  -9.751  1.00  0.78           H  
ATOM    187 2HB  CYS A  13       7.548  -0.264  -9.084  1.00  0.78           H  
ATOM    188  N   ARG A  14       8.823   0.804 -11.721  1.00  0.81           N  
ATOM    189  CA  ARG A  14       9.738   0.201 -12.695  1.00  0.81           C  
ATOM    190  C   ARG A  14      11.058  -0.213 -12.068  1.00  0.81           C  
ATOM    191  O   ARG A  14      11.628   0.525 -11.277  1.00  0.81           O  
ATOM    192  CB  ARG A  14      10.084   1.169 -13.842  1.00  0.81           C  
ATOM    193  CG  ARG A  14       8.956   1.565 -14.800  1.00  0.81           C  
ATOM    194  CD  ARG A  14       9.504   2.390 -15.946  1.00  0.81           C  
ATOM    195  NE  ARG A  14       8.477   2.778 -16.916  1.00  0.81           N  
ATOM    196  CZ  ARG A  14       8.013   1.956 -17.884  1.00  0.81           C  
ATOM    197  NH1 ARG A  14       8.466   0.717 -17.968  1.00  0.81           N  
ATOM    198  NH2 ARG A  14       7.108   2.386 -18.743  1.00  0.81           N  
ATOM    199  H   ARG A  14       9.144   1.556 -11.108  1.00  0.81           H  
ATOM    200  HA  ARG A  14       9.265  -0.687 -13.113  1.00  0.81           H  
ATOM    201 1HB  ARG A  14      10.477   2.099 -13.414  1.00  0.81           H  
ATOM    202 2HB  ARG A  14      10.886   0.738 -14.443  1.00  0.81           H  
ATOM    203 1HG  ARG A  14       8.473   0.671 -15.196  1.00  0.81           H  
ATOM    204 2HG  ARG A  14       8.219   2.173 -14.262  1.00  0.81           H  
ATOM    205 1HD  ARG A  14       9.954   3.297 -15.550  1.00  0.81           H  
ATOM    206 2HD  ARG A  14      10.270   1.821 -16.471  1.00  0.81           H  
ATOM    207  HE  ARG A  14       8.133   3.750 -16.918  1.00  0.81           H  
ATOM    208 1HH1 ARG A  14       9.158   0.389 -17.310  1.00  0.81           H  
ATOM    209 2HH1 ARG A  14       8.118   0.100 -18.688  1.00  0.81           H  
ATOM    210 1HH2 ARG A  14       6.754   3.356 -18.675  1.00  0.81           H  
ATOM    211 2HH2 ARG A  14       6.761   1.777 -19.463  1.00  0.81           H  
ATOM    212  N   PHE A  15      11.632  -1.328 -12.510  1.00  0.84           N  
ATOM    213  CA  PHE A  15      12.976  -1.677 -12.037  1.00  0.84           C  
ATOM    214  C   PHE A  15      14.017  -1.059 -12.953  1.00  0.84           C  
ATOM    215  O   PHE A  15      14.725  -1.750 -13.686  1.00  0.84           O  
ATOM    216  CB  PHE A  15      13.193  -3.183 -11.944  1.00  0.84           C  
ATOM    217  CG  PHE A  15      12.384  -3.840 -10.877  1.00  0.84           C  
ATOM    218  CD1 PHE A  15      11.185  -4.465 -11.164  1.00  0.84           C  
ATOM    219  CD2 PHE A  15      12.829  -3.817  -9.562  1.00  0.84           C  
ATOM    220  CE1 PHE A  15      10.455  -5.071 -10.161  1.00  0.84           C  
ATOM    221  CE2 PHE A  15      12.102  -4.417  -8.560  1.00  0.84           C  
ATOM    222  CZ  PHE A  15      10.916  -5.049  -8.858  1.00  0.84           C  
ATOM    223  H   PHE A  15      11.149  -1.930 -13.161  1.00  0.84           H  
ATOM    224  HA  PHE A  15      13.119  -1.261 -11.037  1.00  0.84           H  
ATOM    225 1HB  PHE A  15      12.947  -3.648 -12.897  1.00  0.84           H  
ATOM    226 2HB  PHE A  15      14.245  -3.382 -11.743  1.00  0.84           H  
ATOM    227  HD1 PHE A  15      10.824  -4.483 -12.192  1.00  0.84           H  
ATOM    228  HD2 PHE A  15      13.772  -3.312  -9.327  1.00  0.84           H  
ATOM    229  HE1 PHE A  15       9.514  -5.566 -10.397  1.00  0.84           H  
ATOM    230  HE2 PHE A  15      12.463  -4.391  -7.532  1.00  0.84           H  
ATOM    231  HZ  PHE A  15      10.339  -5.523  -8.066  1.00  0.84           H  
ATOM    232  N   GLY A  16      14.065   0.260 -12.924  1.00  0.86           N  
ATOM    233  CA  GLY A  16      14.940   1.025 -13.795  1.00  0.86           C  
ATOM    234  C   GLY A  16      14.457   2.457 -13.954  1.00  0.86           C  
ATOM    235  O   GLY A  16      13.601   2.927 -13.209  1.00  0.86           O  
ATOM    236  H   GLY A  16      13.433   0.722 -12.271  1.00  0.86           H  
ATOM    237 1HA  GLY A  16      15.949   1.021 -13.384  1.00  0.86           H  
ATOM    238 2HA  GLY A  16      14.988   0.545 -14.771  1.00  0.86           H  
ATOM    239  N   ARG A  17      15.021   3.148 -14.931  1.00  0.86           N  
ATOM    240  CA  ARG A  17      14.701   4.548 -15.181  1.00  0.86           C  
ATOM    241  C   ARG A  17      13.354   4.733 -15.874  1.00  0.86           C  
ATOM    242  O   ARG A  17      12.887   3.859 -16.620  1.00  0.86           O  
ATOM    243  CB  ARG A  17      15.783   5.191 -16.037  1.00  0.86           C  
ATOM    244  CG  ARG A  17      17.147   5.317 -15.367  1.00  0.86           C  
ATOM    245  CD  ARG A  17      18.148   5.954 -16.271  1.00  0.86           C  
ATOM    246  NE  ARG A  17      19.458   6.065 -15.644  1.00  0.86           N  
ATOM    247  CZ  ARG A  17      20.563   6.544 -16.253  1.00  0.86           C  
ATOM    248  NH1 ARG A  17      20.502   6.952 -17.502  1.00  0.86           N  
ATOM    249  NH2 ARG A  17      21.707   6.604 -15.594  1.00  0.86           N  
ATOM    250  H   ARG A  17      15.708   2.694 -15.515  1.00  0.86           H  
ATOM    251  HA  ARG A  17      14.664   5.066 -14.222  1.00  0.86           H  
ATOM    252 1HB  ARG A  17      15.913   4.612 -16.949  1.00  0.86           H  
ATOM    253 2HB  ARG A  17      15.459   6.192 -16.334  1.00  0.86           H  
ATOM    254 1HG  ARG A  17      17.055   5.929 -14.469  1.00  0.86           H  
ATOM    255 2HG  ARG A  17      17.510   4.326 -15.095  1.00  0.86           H  
ATOM    256 1HD  ARG A  17      18.253   5.355 -17.174  1.00  0.86           H  
ATOM    257 2HD  ARG A  17      17.810   6.955 -16.538  1.00  0.86           H  
ATOM    258  HE  ARG A  17      19.546   5.762 -14.683  1.00  0.86           H  
ATOM    259 1HH1 ARG A  17      19.628   6.906 -18.006  1.00  0.86           H  
ATOM    260 2HH1 ARG A  17      21.329   7.311 -17.956  1.00  0.86           H  
ATOM    261 1HH2 ARG A  17      21.754   6.291 -14.634  1.00  0.86           H  
ATOM    262 2HH2 ARG A  17      22.533   6.963 -16.049  1.00  0.86           H  
ATOM    263  N   CYS A  18      12.755   5.900 -15.650  1.00  0.85           N  
ATOM    264  CA  CYS A  18      11.523   6.272 -16.331  1.00  0.85           C  
ATOM    265  C   CYS A  18      11.787   6.414 -17.824  1.00  0.85           C  
ATOM    266  O   CYS A  18      12.914   6.699 -18.233  1.00  0.85           O  
ATOM    267  CB  CYS A  18      10.956   7.574 -15.764  1.00  0.85           C  
ATOM    268  SG  CYS A  18      10.463   7.490 -13.994  1.00  0.85           S  
ATOM    269  H   CYS A  18      13.174   6.555 -15.005  1.00  0.85           H  
ATOM    270  HA  CYS A  18      10.789   5.480 -16.194  1.00  0.85           H  
ATOM    271 1HB  CYS A  18      11.694   8.368 -15.871  1.00  0.85           H  
ATOM    272 2HB  CYS A  18      10.082   7.867 -16.340  1.00  0.85           H  
ATOM    273  N   GLN A  19      10.764   6.166 -18.628  1.00  0.83           N  
ATOM    274  CA  GLN A  19      10.886   6.157 -20.082  1.00  0.83           C  
ATOM    275  C   GLN A  19      10.502   7.481 -20.720  1.00  0.83           C  
ATOM    276  O   GLN A  19      10.111   8.421 -20.029  1.00  0.83           O  
ATOM    277  CB  GLN A  19      10.063   5.001 -20.644  1.00  0.83           C  
ATOM    278  CG  GLN A  19      10.529   3.647 -20.107  1.00  0.83           C  
ATOM    279  CD  GLN A  19      11.939   3.292 -20.567  1.00  0.83           C  
ATOM    280  OE1 GLN A  19      12.169   3.172 -21.778  1.00  0.83           O  
ATOM    281  NE2 GLN A  19      12.888   3.131 -19.637  1.00  0.83           N  
ATOM    282  H   GLN A  19       9.842   5.967 -18.225  1.00  0.83           H  
ATOM    283  HA  GLN A  19      11.930   5.968 -20.328  1.00  0.83           H  
ATOM    284 1HB  GLN A  19       9.014   5.133 -20.373  1.00  0.83           H  
ATOM    285 2HB  GLN A  19      10.125   4.986 -21.728  1.00  0.83           H  
ATOM    286 1HG  GLN A  19      10.527   3.687 -19.016  1.00  0.83           H  
ATOM    287 2HG  GLN A  19       9.845   2.874 -20.453  1.00  0.83           H  
ATOM    288 1HE2 GLN A  19      13.820   2.905 -19.914  1.00  0.83           H  
ATOM    289 2HE2 GLN A  19      12.696   3.248 -18.636  1.00  0.83           H  
ATOM    290  N   PHE A  20      10.711   7.583 -22.028  1.00  0.83           N  
ATOM    291  CA  PHE A  20      10.399   8.814 -22.733  1.00  0.83           C  
ATOM    292  C   PHE A  20       8.991   9.294 -22.430  1.00  0.83           C  
ATOM    293  O   PHE A  20       8.037   8.516 -22.433  1.00  0.83           O  
ATOM    294  CB  PHE A  20      10.562   8.644 -24.241  1.00  0.83           C  
ATOM    295  CG  PHE A  20      10.255   9.902 -25.003  1.00  0.83           C  
ATOM    296  CD1 PHE A  20      11.194  10.914 -25.109  1.00  0.83           C  
ATOM    297  CD2 PHE A  20       9.022  10.075 -25.613  1.00  0.83           C  
ATOM    298  CE1 PHE A  20      10.905  12.073 -25.802  1.00  0.83           C  
ATOM    299  CE2 PHE A  20       8.732  11.231 -26.306  1.00  0.83           C  
ATOM    300  CZ  PHE A  20       9.674  12.232 -26.399  1.00  0.83           C  
ATOM    301  H   PHE A  20      11.069   6.790 -22.541  1.00  0.83           H  
ATOM    302  HA  PHE A  20      11.097   9.582 -22.400  1.00  0.83           H  
ATOM    303 1HB  PHE A  20      11.582   8.344 -24.471  1.00  0.83           H  
ATOM    304 2HB  PHE A  20       9.895   7.860 -24.596  1.00  0.83           H  
ATOM    305  HD1 PHE A  20      12.168  10.789 -24.635  1.00  0.83           H  
ATOM    306  HD2 PHE A  20       8.276   9.285 -25.533  1.00  0.83           H  
ATOM    307  HE1 PHE A  20      11.652  12.863 -25.876  1.00  0.83           H  
ATOM    308  HE2 PHE A  20       7.757  11.355 -26.777  1.00  0.83           H  
ATOM    309  HZ  PHE A  20       9.446  13.146 -26.945  1.00  0.83           H  
ATOM    310  N   ALA A  21       8.900  10.597 -22.164  1.00  0.84           N  
ATOM    311  CA  ALA A  21       7.690  11.349 -21.826  1.00  0.84           C  
ATOM    312  C   ALA A  21       7.084  10.982 -20.467  1.00  0.84           C  
ATOM    313  O   ALA A  21       6.001  11.464 -20.132  1.00  0.84           O  
ATOM    314  CB  ALA A  21       6.634  11.158 -22.902  1.00  0.84           C  
ATOM    315  H   ALA A  21       9.763  11.120 -22.197  1.00  0.84           H  
ATOM    316  HA  ALA A  21       7.962  12.403 -21.792  1.00  0.84           H  
ATOM    317 1HB  ALA A  21       5.764  11.764 -22.660  1.00  0.84           H  
ATOM    318 2HB  ALA A  21       7.034  11.468 -23.861  1.00  0.84           H  
ATOM    319 3HB  ALA A  21       6.338  10.122 -22.955  1.00  0.84           H  
ATOM    320  N   GLU A  22       7.812  10.221 -19.653  1.00  0.87           N  
ATOM    321  CA  GLU A  22       7.389   9.902 -18.291  1.00  0.87           C  
ATOM    322  C   GLU A  22       8.175  10.749 -17.295  1.00  0.87           C  
ATOM    323  O   GLU A  22       9.194  11.360 -17.648  1.00  0.87           O  
ATOM    324  CB  GLU A  22       7.584   8.415 -17.959  1.00  0.87           C  
ATOM    325  CG  GLU A  22       6.770   7.441 -18.773  1.00  0.87           C  
ATOM    326  CD  GLU A  22       6.994   5.982 -18.367  1.00  0.87           C  
ATOM    327  OE1 GLU A  22       8.013   5.660 -17.766  1.00  0.87           O  
ATOM    328  OE2 GLU A  22       6.150   5.174 -18.678  1.00  0.87           O  
ATOM    329  H   GLU A  22       8.686   9.812 -19.983  1.00  0.87           H  
ATOM    330  HA  GLU A  22       6.333  10.145 -18.180  1.00  0.87           H  
ATOM    331 1HB  GLU A  22       8.620   8.156 -18.084  1.00  0.87           H  
ATOM    332 2HB  GLU A  22       7.336   8.249 -16.910  1.00  0.87           H  
ATOM    333 1HG  GLU A  22       5.717   7.682 -18.655  1.00  0.87           H  
ATOM    334 2HG  GLU A  22       7.032   7.568 -19.826  1.00  0.87           H  
ATOM    335  N   ARG A  23       7.688  10.799 -16.057  1.00  0.92           N  
ATOM    336  CA  ARG A  23       8.372  11.529 -14.988  1.00  0.92           C  
ATOM    337  C   ARG A  23       8.433  10.710 -13.710  1.00  0.92           C  
ATOM    338  O   ARG A  23       7.517   9.962 -13.392  1.00  0.92           O  
ATOM    339  CB  ARG A  23       7.653  12.843 -14.685  1.00  0.92           C  
ATOM    340  CG  ARG A  23       7.639  13.866 -15.818  1.00  0.92           C  
ATOM    341  CD  ARG A  23       9.000  14.424 -16.041  1.00  0.92           C  
ATOM    342  NE  ARG A  23       9.017  15.462 -17.053  1.00  0.92           N  
ATOM    343  CZ  ARG A  23       9.184  15.263 -18.379  1.00  0.92           C  
ATOM    344  NH1 ARG A  23       9.356  14.054 -18.882  1.00  0.92           N  
ATOM    345  NH2 ARG A  23       9.182  16.308 -19.193  1.00  0.92           N  
ATOM    346  H   ARG A  23       6.820  10.299 -15.863  1.00  0.92           H  
ATOM    347  HA  ARG A  23       9.389  11.747 -15.308  1.00  0.92           H  
ATOM    348 1HB  ARG A  23       6.617  12.629 -14.420  1.00  0.92           H  
ATOM    349 2HB  ARG A  23       8.117  13.312 -13.815  1.00  0.92           H  
ATOM    350 1HG  ARG A  23       7.291  13.409 -16.742  1.00  0.92           H  
ATOM    351 2HG  ARG A  23       6.976  14.689 -15.552  1.00  0.92           H  
ATOM    352 1HD  ARG A  23       9.371  14.851 -15.110  1.00  0.92           H  
ATOM    353 2HD  ARG A  23       9.669  13.626 -16.363  1.00  0.92           H  
ATOM    354  HE  ARG A  23       8.893  16.413 -16.739  1.00  0.92           H  
ATOM    355 1HH1 ARG A  23       9.361  13.210 -18.282  1.00  0.92           H  
ATOM    356 2HH1 ARG A  23       9.491  13.952 -19.872  1.00  0.92           H  
ATOM    357 1HH2 ARG A  23       9.054  17.239 -18.819  1.00  0.92           H  
ATOM    358 2HH2 ARG A  23       9.308  16.176 -20.185  1.00  0.92           H  
ATOM    359  N   GLN A  24       9.495  10.855 -12.934  1.00  0.97           N  
ATOM    360  CA  GLN A  24       9.503  10.124 -11.671  1.00  0.97           C  
ATOM    361  C   GLN A  24       8.581  10.841 -10.701  1.00  0.97           C  
ATOM    362  O   GLN A  24       8.662  12.064 -10.572  1.00  0.97           O  
ATOM    363  CB  GLN A  24      10.921  10.003 -11.108  1.00  0.97           C  
ATOM    364  CG  GLN A  24      11.019   9.107  -9.874  1.00  0.97           C  
ATOM    365  CD  GLN A  24      12.456   8.906  -9.411  1.00  0.97           C  
ATOM    366  OE1 GLN A  24      13.405   9.323 -10.086  1.00  0.97           O  
ATOM    367  NE2 GLN A  24      12.629   8.268  -8.256  1.00  0.97           N  
ATOM    368  H   GLN A  24      10.266  11.453 -13.196  1.00  0.97           H  
ATOM    369  HA  GLN A  24       9.116   9.122 -11.828  1.00  0.97           H  
ATOM    370 1HB  GLN A  24      11.583   9.599 -11.872  1.00  0.97           H  
ATOM    371 2HB  GLN A  24      11.290  10.990 -10.838  1.00  0.97           H  
ATOM    372 1HG  GLN A  24      10.457   9.558  -9.057  1.00  0.97           H  
ATOM    373 2HG  GLN A  24      10.591   8.127 -10.118  1.00  0.97           H  
ATOM    374 1HE2 GLN A  24      13.552   8.113  -7.903  1.00  0.97           H  
ATOM    375 2HE2 GLN A  24      11.818   7.945  -7.738  1.00  0.97           H  
ATOM    376  N   ILE A  25       7.693  10.101 -10.039  1.00  1.01           N  
ATOM    377  CA  ILE A  25       6.780  10.719  -9.080  1.00  1.01           C  
ATOM    378  C   ILE A  25       6.976  10.180  -7.659  1.00  1.01           C  
ATOM    379  O   ILE A  25       6.406  10.711  -6.699  1.00  1.01           O  
ATOM    380  CB  ILE A  25       5.309  10.546  -9.514  1.00  1.01           C  
ATOM    381  CG1 ILE A  25       4.923   9.075  -9.539  1.00  1.01           C  
ATOM    382  CG2 ILE A  25       5.118  11.145 -10.907  1.00  1.01           C  
ATOM    383  CD1 ILE A  25       3.428   8.836  -9.715  1.00  1.01           C  
ATOM    384  H   ILE A  25       7.661   9.100 -10.206  1.00  1.01           H  
ATOM    385  HA  ILE A  25       6.985  11.787  -9.054  1.00  1.01           H  
ATOM    386  HB  ILE A  25       4.659  11.053  -8.806  1.00  1.01           H  
ATOM    387 1HG1 ILE A  25       5.455   8.585 -10.347  1.00  1.01           H  
ATOM    388 2HG1 ILE A  25       5.234   8.623  -8.606  1.00  1.01           H  
ATOM    389 1HG2 ILE A  25       4.080  11.034 -11.211  1.00  1.01           H  
ATOM    390 2HG2 ILE A  25       5.380  12.202 -10.888  1.00  1.01           H  
ATOM    391 3HG2 ILE A  25       5.758  10.628 -11.617  1.00  1.01           H  
ATOM    392 1HD1 ILE A  25       3.223   7.783  -9.715  1.00  1.01           H  
ATOM    393 2HD1 ILE A  25       2.884   9.301  -8.898  1.00  1.01           H  
ATOM    394 3HD1 ILE A  25       3.099   9.263 -10.654  1.00  1.01           H  
ATOM    395  N   GLY A  26       7.793   9.138  -7.513  1.00  1.05           N  
ATOM    396  CA  GLY A  26       8.047   8.572  -6.188  1.00  1.05           C  
ATOM    397  C   GLY A  26       8.961   7.352  -6.210  1.00  1.05           C  
ATOM    398  O   GLY A  26       9.759   7.162  -7.133  1.00  1.05           O  
ATOM    399  H   GLY A  26       8.184   8.702  -8.344  1.00  1.05           H  
ATOM    400 1HA  GLY A  26       8.491   9.340  -5.556  1.00  1.05           H  
ATOM    401 2HA  GLY A  26       7.101   8.302  -5.727  1.00  1.05           H  
ATOM    402  N   ARG A  27       8.852   6.533  -5.169  1.00  1.07           N  
ATOM    403  CA  ARG A  27       9.665   5.333  -4.994  1.00  1.07           C  
ATOM    404  C   ARG A  27       8.787   4.195  -4.484  1.00  1.07           C  
ATOM    405  O   ARG A  27       7.904   4.423  -3.657  1.00  1.07           O  
ATOM    406  CB  ARG A  27      10.823   5.595  -4.030  1.00  1.07           C  
ATOM    407  CG  ARG A  27      11.734   4.407  -3.810  1.00  1.07           C  
ATOM    408  CD  ARG A  27      12.935   4.738  -2.995  1.00  1.07           C  
ATOM    409  NE  ARG A  27      13.853   5.617  -3.700  1.00  1.07           N  
ATOM    410  CZ  ARG A  27      14.947   6.179  -3.147  1.00  1.07           C  
ATOM    411  NH1 ARG A  27      15.240   5.942  -1.887  1.00  1.07           N  
ATOM    412  NH2 ARG A  27      15.726   6.970  -3.869  1.00  1.07           N  
ATOM    413  H   ARG A  27       8.174   6.754  -4.453  1.00  1.07           H  
ATOM    414  HA  ARG A  27      10.077   5.034  -5.955  1.00  1.07           H  
ATOM    415 1HB  ARG A  27      11.434   6.412  -4.411  1.00  1.07           H  
ATOM    416 2HB  ARG A  27      10.432   5.896  -3.059  1.00  1.07           H  
ATOM    417 1HG  ARG A  27      11.188   3.631  -3.279  1.00  1.07           H  
ATOM    418 2HG  ARG A  27      12.064   4.018  -4.778  1.00  1.07           H  
ATOM    419 1HD  ARG A  27      12.625   5.233  -2.076  1.00  1.07           H  
ATOM    420 2HD  ARG A  27      13.467   3.820  -2.750  1.00  1.07           H  
ATOM    421  HE  ARG A  27      13.660   5.817  -4.672  1.00  1.07           H  
ATOM    422 1HH1 ARG A  27      14.646   5.336  -1.339  1.00  1.07           H  
ATOM    423 2HH1 ARG A  27      16.058   6.362  -1.470  1.00  1.07           H  
ATOM    424 1HH2 ARG A  27      15.503   7.155  -4.836  1.00  1.07           H  
ATOM    425 2HH2 ARG A  27      16.543   7.390  -3.451  1.00  1.07           H  
ATOM    426  N   CYS A  28       9.033   2.974  -4.965  1.00  1.08           N  
ATOM    427  CA  CYS A  28       8.269   1.807  -4.532  1.00  1.08           C  
ATOM    428  C   CYS A  28       9.166   0.972  -3.615  1.00  1.08           C  
ATOM    429  O   CYS A  28       8.725   0.480  -2.573  1.00  1.08           O  
ATOM    430  CB  CYS A  28       7.871   0.977  -5.747  1.00  1.08           C  
ATOM    431  SG  CYS A  28       6.906   1.919  -6.997  1.00  1.08           S  
ATOM    432  H   CYS A  28       9.754   2.837  -5.667  1.00  1.08           H  
ATOM    433  HA  CYS A  28       7.380   2.127  -3.989  1.00  1.08           H  
ATOM    434 1HB  CYS A  28       8.762   0.595  -6.226  1.00  1.08           H  
ATOM    435 2HB  CYS A  28       7.282   0.121  -5.428  1.00  1.08           H  
ATOM    436  N   SER A  29      10.446   0.878  -3.983  1.00  1.07           N  
ATOM    437  CA  SER A  29      11.455   0.209  -3.154  1.00  1.07           C  
ATOM    438  C   SER A  29      12.844   0.796  -3.417  1.00  1.07           C  
ATOM    439  O   SER A  29      13.009   1.697  -4.237  1.00  1.07           O  
ATOM    440  CB  SER A  29      11.481  -1.299  -3.342  1.00  1.07           C  
ATOM    441  OG  SER A  29      12.275  -1.891  -2.336  1.00  1.07           O  
ATOM    442  H   SER A  29      10.705   1.275  -4.881  1.00  1.07           H  
ATOM    443  HA  SER A  29      11.211   0.398  -2.107  1.00  1.07           H  
ATOM    444 1HB  SER A  29      10.466  -1.698  -3.304  1.00  1.07           H  
ATOM    445 2HB  SER A  29      11.891  -1.535  -4.324  1.00  1.07           H  
ATOM    446  HG  SER A  29      11.742  -1.857  -1.531  1.00  1.07           H  
ATOM    447  N   ALA A  30      13.860   0.219  -2.781  1.00  1.04           N  
ATOM    448  CA  ALA A  30      15.231   0.744  -2.851  1.00  1.04           C  
ATOM    449  C   ALA A  30      15.768   0.829  -4.273  1.00  1.04           C  
ATOM    450  O   ALA A  30      16.514   1.750  -4.607  1.00  1.04           O  
ATOM    451  CB  ALA A  30      16.162  -0.131  -2.027  1.00  1.04           C  
ATOM    452  H   ALA A  30      13.638  -0.583  -2.207  1.00  1.04           H  
ATOM    453  HA  ALA A  30      15.226   1.751  -2.436  1.00  1.04           H  
ATOM    454 1HB  ALA A  30      17.171   0.282  -2.058  1.00  1.04           H  
ATOM    455 2HB  ALA A  30      15.814  -0.166  -0.996  1.00  1.04           H  
ATOM    456 3HB  ALA A  30      16.172  -1.135  -2.438  1.00  1.04           H  
ATOM    457  N   PHE A  31      15.399  -0.134  -5.101  1.00  0.99           N  
ATOM    458  CA  PHE A  31      15.877  -0.186  -6.470  1.00  0.99           C  
ATOM    459  C   PHE A  31      14.713  -0.115  -7.450  1.00  0.99           C  
ATOM    460  O   PHE A  31      14.809  -0.616  -8.571  1.00  0.99           O  
ATOM    461  CB  PHE A  31      16.672  -1.472  -6.665  1.00  0.99           C  
ATOM    462  CG  PHE A  31      17.784  -1.583  -5.666  1.00  0.99           C  
ATOM    463  CD1 PHE A  31      17.675  -2.463  -4.601  1.00  0.99           C  
ATOM    464  CD2 PHE A  31      18.913  -0.793  -5.759  1.00  0.99           C  
ATOM    465  CE1 PHE A  31      18.675  -2.556  -3.655  1.00  0.99           C  
ATOM    466  CE2 PHE A  31      19.915  -0.881  -4.814  1.00  0.99           C  
ATOM    467  CZ  PHE A  31      19.794  -1.765  -3.761  1.00  0.99           C  
ATOM    468  H   PHE A  31      14.774  -0.852  -4.768  1.00  0.99           H  
ATOM    469  HA  PHE A  31      16.530   0.668  -6.649  1.00  0.99           H  
ATOM    470 1HB  PHE A  31      16.015  -2.334  -6.555  1.00  0.99           H  
ATOM    471 2HB  PHE A  31      17.098  -1.497  -7.666  1.00  0.99           H  
ATOM    472  HD1 PHE A  31      16.783  -3.084  -4.514  1.00  0.99           H  
ATOM    473  HD2 PHE A  31      19.005  -0.088  -6.587  1.00  0.99           H  
ATOM    474  HE1 PHE A  31      18.575  -3.253  -2.823  1.00  0.99           H  
ATOM    475  HE2 PHE A  31      20.800  -0.251  -4.897  1.00  0.99           H  
ATOM    476  HZ  PHE A  31      20.583  -1.834  -3.014  1.00  0.99           H  
ATOM    477  N   GLN A  32      13.591   0.460  -7.012  1.00  0.93           N  
ATOM    478  CA  GLN A  32      12.401   0.498  -7.859  1.00  0.93           C  
ATOM    479  C   GLN A  32      11.617   1.830  -7.809  1.00  0.93           C  
ATOM    480  O   GLN A  32      10.802   2.013  -6.895  1.00  0.93           O  
ATOM    481  CB  GLN A  32      11.483  -0.661  -7.472  1.00  0.93           C  
ATOM    482  CG  GLN A  32      10.293  -0.877  -8.374  1.00  0.93           C  
ATOM    483  CD  GLN A  32       9.388  -1.989  -7.841  1.00  0.93           C  
ATOM    484  OE1 GLN A  32       9.361  -2.219  -6.630  1.00  0.93           O  
ATOM    485  NE2 GLN A  32       8.654  -2.676  -8.711  1.00  0.93           N  
ATOM    486  H   GLN A  32      13.562   0.882  -6.081  1.00  0.93           H  
ATOM    487  HA  GLN A  32      12.710   0.325  -8.888  1.00  0.93           H  
ATOM    488 1HB  GLN A  32      12.058  -1.584  -7.458  1.00  0.93           H  
ATOM    489 2HB  GLN A  32      11.105  -0.500  -6.470  1.00  0.93           H  
ATOM    490 1HG  GLN A  32       9.735   0.056  -8.456  1.00  0.93           H  
ATOM    491 2HG  GLN A  32      10.653  -1.181  -9.354  1.00  0.93           H  
ATOM    492 1HE2 GLN A  32       8.057  -3.410  -8.387  1.00  0.93           H  
ATOM    493 2HE2 GLN A  32       8.701  -2.482  -9.689  1.00  0.93           H  
ATOM    494  N   PRO A  33      11.974   2.835  -8.641  1.00  0.88           N  
ATOM    495  CA  PRO A  33      11.304   4.127  -8.813  1.00  0.88           C  
ATOM    496  C   PRO A  33       9.852   4.013  -9.286  1.00  0.88           C  
ATOM    497  O   PRO A  33       9.501   3.091 -10.031  1.00  0.88           O  
ATOM    498  CB  PRO A  33      12.149   4.807  -9.907  1.00  0.88           C  
ATOM    499  CG  PRO A  33      13.507   4.162  -9.810  1.00  0.88           C  
ATOM    500  CD  PRO A  33      13.235   2.726  -9.422  1.00  0.88           C  
ATOM    501  HA  PRO A  33      11.364   4.696  -7.875  1.00  0.88           H  
ATOM    502 1HB  PRO A  33      11.674   4.652 -10.893  1.00  0.88           H  
ATOM    503 2HB  PRO A  33      12.175   5.886  -9.744  1.00  0.88           H  
ATOM    504 1HG  PRO A  33      14.020   4.232 -10.785  1.00  0.88           H  
ATOM    505 2HG  PRO A  33      14.131   4.696  -9.082  1.00  0.88           H  
ATOM    506 1HD  PRO A  33      13.099   2.133 -10.326  1.00  0.88           H  
ATOM    507 2HD  PRO A  33      14.063   2.366  -8.811  1.00  0.88           H  
ATOM    508  N   CYS A  34       9.022   4.969  -8.868  1.00  0.84           N  
ATOM    509  CA  CYS A  34       7.639   5.086  -9.338  1.00  0.84           C  
ATOM    510  C   CYS A  34       7.543   6.159 -10.399  1.00  0.84           C  
ATOM    511  O   CYS A  34       7.879   7.323 -10.124  1.00  0.84           O  
ATOM    512  CB  CYS A  34       6.675   5.473  -8.233  1.00  0.84           C  
ATOM    513  SG  CYS A  34       4.967   5.658  -8.803  1.00  0.84           S  
ATOM    514  H   CYS A  34       9.373   5.678  -8.226  1.00  0.84           H  
ATOM    515  HA  CYS A  34       7.325   4.137  -9.769  1.00  0.84           H  
ATOM    516 1HB  CYS A  34       6.704   4.752  -7.430  1.00  0.84           H  
ATOM    517 2HB  CYS A  34       6.966   6.413  -7.830  1.00  0.84           H  
ATOM    518  N   CYS A  35       7.081   5.794 -11.587  1.00  0.83           N  
ATOM    519  CA  CYS A  35       6.968   6.761 -12.665  1.00  0.83           C  
ATOM    520  C   CYS A  35       5.510   7.122 -12.932  1.00  0.83           C  
ATOM    521  O   CYS A  35       4.612   6.297 -12.768  1.00  0.83           O  
ATOM    522  CB  CYS A  35       7.593   6.179 -13.931  1.00  0.83           C  
ATOM    523  SG  CYS A  35       9.372   5.749 -13.741  1.00  0.83           S  
ATOM    524  H   CYS A  35       6.816   4.821 -11.760  1.00  0.83           H  
ATOM    525  HA  CYS A  35       7.501   7.663 -12.389  1.00  0.83           H  
ATOM    526 1HB  CYS A  35       7.053   5.276 -14.222  1.00  0.83           H  
ATOM    527 2HB  CYS A  35       7.499   6.897 -14.749  1.00  0.83           H  
ATOM    528  N   GLY A  36       5.263   8.343 -13.373  1.00  0.84           N  
ATOM    529  CA  GLY A  36       3.925   8.756 -13.770  1.00  0.84           C  
ATOM    530  C   GLY A  36       3.973   9.414 -15.136  1.00  0.84           C  
ATOM    531  O   GLY A  36       5.030   9.440 -15.770  1.00  0.84           O  
ATOM    532  H   GLY A  36       6.034   8.997 -13.451  1.00  0.84           H  
ATOM    533 1HA  GLY A  36       3.259   7.895 -13.798  1.00  0.84           H  
ATOM    534 2HA  GLY A  36       3.522   9.454 -13.040  1.00  0.84           H  
ATOM    535  N   ARG A  37       2.844   9.981 -15.556  1.00  0.86           N  
ATOM    536  CA  ARG A  37       2.704  10.641 -16.854  1.00  0.86           C  
ATOM    537  C   ARG A  37       1.286  11.167 -17.009  1.00  0.86           C  
ATOM    538  O   ARG A  37       0.753  11.772 -16.079  1.00  0.86           O  
ATOM    539  OXT ARG A  37       0.586  10.698 -17.903  1.00  0.86           O  
ATOM    540  CB  ARG A  37       3.017   9.692 -18.017  1.00  0.86           C  
ATOM    541  CG  ARG A  37       2.922  10.322 -19.404  1.00  0.86           C  
ATOM    542  CD  ARG A  37       3.382   9.386 -20.479  1.00  0.86           C  
ATOM    543  NE  ARG A  37       3.219   9.968 -21.807  1.00  0.86           N  
ATOM    544  CZ  ARG A  37       3.514   9.343 -22.966  1.00  0.86           C  
ATOM    545  NH1 ARG A  37       3.984   8.116 -22.956  1.00  0.86           N  
ATOM    546  NH2 ARG A  37       3.332   9.970 -24.116  1.00  0.86           N  
ATOM    547  H   ARG A  37       2.030   9.922 -14.958  1.00  0.86           H  
ATOM    548  HA  ARG A  37       3.396  11.483 -16.899  1.00  0.86           H  
ATOM    549 1HB  ARG A  37       4.020   9.301 -17.939  1.00  0.86           H  
ATOM    550 2HB  ARG A  37       2.336   8.844 -17.992  1.00  0.86           H  
ATOM    551 1HG  ARG A  37       1.890  10.598 -19.611  1.00  0.86           H  
ATOM    552 2HG  ARG A  37       3.549  11.212 -19.438  1.00  0.86           H  
ATOM    553 1HD  ARG A  37       4.442   9.167 -20.334  1.00  0.86           H  
ATOM    554 2HD  ARG A  37       2.811   8.462 -20.435  1.00  0.86           H  
ATOM    555  HE  ARG A  37       2.864  10.914 -21.860  1.00  0.86           H  
ATOM    556 1HH1 ARG A  37       4.125   7.634 -22.078  1.00  0.86           H  
ATOM    557 2HH1 ARG A  37       4.208   7.653 -23.825  1.00  0.86           H  
ATOM    558 1HH2 ARG A  37       2.975  10.915 -24.124  1.00  0.86           H  
ATOM    559 2HH2 ARG A  37       3.554   9.505 -24.983  1.00  0.86           H  
ENDMDL

REMARK ID 107895 DOMAINID 104405 MODEL 4 2021-08-07_00000134_1_11
MODEL     4
ATOM      1  N   GLY A   1       0.130  -1.153  -2.454  1.00  2.63           N  
ATOM      2  CA  GLY A   1       1.558  -1.374  -2.586  1.00  2.63           C  
ATOM      3  C   GLY A   1       2.302  -0.580  -1.521  1.00  2.63           C  
ATOM      4  O   GLY A   1       2.037  -0.718  -0.326  1.00  2.63           O  
ATOM      5  H   GLY A   1      -0.131  -0.252  -2.057  1.00  2.63           H  
ATOM      6 1HA  GLY A   1       1.778  -2.436  -2.480  1.00  2.63           H  
ATOM      7 2HA  GLY A   1       1.890  -1.066  -3.576  1.00  2.63           H  
ATOM      8  N   ASN A   2       3.266   0.214  -1.962  1.00  2.24           N  
ATOM      9  CA  ASN A   2       4.068   1.051  -1.077  1.00  2.24           C  
ATOM     10  C   ASN A   2       4.683   2.177  -1.883  1.00  2.24           C  
ATOM     11  O   ASN A   2       5.132   1.947  -3.007  1.00  2.24           O  
ATOM     12  CB  ASN A   2       5.153   0.249  -0.379  1.00  2.24           C  
ATOM     13  CG  ASN A   2       5.798   1.007   0.756  1.00  2.24           C  
ATOM     14  OD1 ASN A   2       6.693   1.857   0.585  1.00  2.24           O  
ATOM     15  ND2 ASN A   2       5.348   0.707   1.948  1.00  2.24           N  
ATOM     16  H   ASN A   2       3.427   0.261  -2.955  1.00  2.24           H  
ATOM     17  HA  ASN A   2       3.412   1.503  -0.326  1.00  2.24           H  
ATOM     18 1HB  ASN A   2       4.736  -0.679   0.011  1.00  2.24           H  
ATOM     19 2HB  ASN A   2       5.924  -0.015  -1.098  1.00  2.24           H  
ATOM     20 1HD2 ASN A   2       5.720   1.164   2.754  1.00  2.24           H  
ATOM     21 2HD2 ASN A   2       4.625   0.021   2.051  1.00  2.24           H  
ATOM     22  N   SER A   3       4.780   3.375  -1.312  1.00  1.89           N  
ATOM     23  CA  SER A   3       5.390   4.460  -2.076  1.00  1.89           C  
ATOM     24  C   SER A   3       6.839   4.152  -2.494  1.00  1.89           C  
ATOM     25  O   SER A   3       7.305   4.633  -3.527  1.00  1.89           O  
ATOM     26  CB  SER A   3       5.360   5.750  -1.271  1.00  1.89           C  
ATOM     27  OG  SER A   3       6.172   5.665  -0.131  1.00  1.89           O  
ATOM     28  H   SER A   3       4.413   3.539  -0.383  1.00  1.89           H  
ATOM     29  HA  SER A   3       4.796   4.606  -2.975  1.00  1.89           H  
ATOM     30 1HB  SER A   3       5.698   6.571  -1.903  1.00  1.89           H  
ATOM     31 2HB  SER A   3       4.336   5.970  -0.977  1.00  1.89           H  
ATOM     32  HG  SER A   3       7.033   5.370  -0.444  1.00  1.89           H  
ATOM     33  N   TRP A   4       7.551   3.298  -1.749  1.00  1.61           N  
ATOM     34  CA  TRP A   4       8.912   2.957  -2.149  1.00  1.61           C  
ATOM     35  C   TRP A   4       8.861   2.232  -3.492  1.00  1.61           C  
ATOM     36  O   TRP A   4       9.607   2.553  -4.418  1.00  1.61           O  
ATOM     37  CB  TRP A   4       9.595   2.096  -1.080  1.00  1.61           C  
ATOM     38  CG  TRP A   4      11.024   1.724  -1.389  1.00  1.61           C  
ATOM     39  CD1 TRP A   4      12.128   2.488  -1.141  1.00  1.61           C  
ATOM     40  CD2 TRP A   4      11.516   0.490  -1.965  1.00  1.61           C  
ATOM     41  NE1 TRP A   4      13.264   1.823  -1.533  1.00  1.61           N  
ATOM     42  CE2 TRP A   4      12.910   0.599  -2.037  1.00  1.61           C  
ATOM     43  CE3 TRP A   4      10.899  -0.677  -2.411  1.00  1.61           C  
ATOM     44  CZ2 TRP A   4      13.701  -0.421  -2.547  1.00  1.61           C  
ATOM     45  CZ3 TRP A   4      11.691  -1.702  -2.922  1.00  1.61           C  
ATOM     46  CH2 TRP A   4      13.055  -1.576  -2.989  1.00  1.61           C  
ATOM     47  H   TRP A   4       7.154   2.880  -0.909  1.00  1.61           H  
ATOM     48  HA  TRP A   4       9.484   3.876  -2.274  1.00  1.61           H  
ATOM     49 1HB  TRP A   4       9.575   2.623  -0.127  1.00  1.61           H  
ATOM     50 2HB  TRP A   4       9.027   1.173  -0.948  1.00  1.61           H  
ATOM     51  HD1 TRP A   4      12.111   3.482  -0.697  1.00  1.61           H  
ATOM     52  HE1 TRP A   4      14.207   2.176  -1.457  1.00  1.61           H  
ATOM     53  HE3 TRP A   4       9.822  -0.778  -2.355  1.00  1.61           H  
ATOM     54  HZ2 TRP A   4      14.786  -0.339  -2.605  1.00  1.61           H  
ATOM     55  HZ3 TRP A   4      11.199  -2.609  -3.266  1.00  1.61           H  
ATOM     56  HH2 TRP A   4      13.644  -2.399  -3.394  1.00  1.61           H  
ATOM     57  N   LEU A   5       7.956   1.261  -3.595  1.00  1.42           N  
ATOM     58  CA  LEU A   5       7.796   0.460  -4.800  1.00  1.42           C  
ATOM     59  C   LEU A   5       7.335   1.317  -5.958  1.00  1.42           C  
ATOM     60  O   LEU A   5       7.724   1.113  -7.110  1.00  1.42           O  
ATOM     61  CB  LEU A   5       6.747  -0.625  -4.559  1.00  1.42           C  
ATOM     62  CG  LEU A   5       7.129  -1.698  -3.590  1.00  1.42           C  
ATOM     63  CD1 LEU A   5       5.912  -2.552  -3.292  1.00  1.42           C  
ATOM     64  CD2 LEU A   5       8.237  -2.527  -4.205  1.00  1.42           C  
ATOM     65  H   LEU A   5       7.348   1.079  -2.807  1.00  1.42           H  
ATOM     66  HA  LEU A   5       8.753   0.005  -5.046  1.00  1.42           H  
ATOM     67 1HB  LEU A   5       5.839  -0.155  -4.194  1.00  1.42           H  
ATOM     68 2HB  LEU A   5       6.523  -1.103  -5.507  1.00  1.42           H  
ATOM     69  HG  LEU A   5       7.473  -1.250  -2.660  1.00  1.42           H  
ATOM     70 1HD1 LEU A   5       6.183  -3.336  -2.585  1.00  1.42           H  
ATOM     71 2HD1 LEU A   5       5.131  -1.929  -2.859  1.00  1.42           H  
ATOM     72 3HD1 LEU A   5       5.549  -3.003  -4.214  1.00  1.42           H  
ATOM     73 1HD2 LEU A   5       8.531  -3.316  -3.512  1.00  1.42           H  
ATOM     74 2HD2 LEU A   5       7.882  -2.973  -5.133  1.00  1.42           H  
ATOM     75 3HD2 LEU A   5       9.091  -1.893  -4.419  1.00  1.42           H  
ATOM     76  N   CYS A   6       6.475   2.281  -5.661  1.00  1.30           N  
ATOM     77  CA  CYS A   6       5.945   3.140  -6.706  1.00  1.30           C  
ATOM     78  C   CYS A   6       7.065   3.953  -7.332  1.00  1.30           C  
ATOM     79  O   CYS A   6       7.158   4.062  -8.555  1.00  1.30           O  
ATOM     80  CB  CYS A   6       4.875   4.052  -6.128  1.00  1.30           C  
ATOM     81  SG  CYS A   6       3.416   3.131  -5.619  1.00  1.30           S  
ATOM     82  H   CYS A   6       6.163   2.399  -4.701  1.00  1.30           H  
ATOM     83  HA  CYS A   6       5.492   2.518  -7.477  1.00  1.30           H  
ATOM     84 1HB  CYS A   6       5.266   4.585  -5.266  1.00  1.30           H  
ATOM     85 2HB  CYS A   6       4.576   4.794  -6.870  1.00  1.30           H  
ATOM     86  N   VAL A   7       7.976   4.448  -6.500  1.00  1.22           N  
ATOM     87  CA  VAL A   7       9.115   5.195  -7.011  1.00  1.22           C  
ATOM     88  C   VAL A   7      10.086   4.295  -7.771  1.00  1.22           C  
ATOM     89  O   VAL A   7      10.503   4.621  -8.885  1.00  1.22           O  
ATOM     90  CB  VAL A   7       9.859   5.897  -5.865  1.00  1.22           C  
ATOM     91  CG1 VAL A   7      11.145   6.522  -6.386  1.00  1.22           C  
ATOM     92  CG2 VAL A   7       8.962   6.969  -5.272  1.00  1.22           C  
ATOM     93  H   VAL A   7       7.858   4.336  -5.490  1.00  1.22           H  
ATOM     94  HA  VAL A   7       8.738   5.958  -7.694  1.00  1.22           H  
ATOM     95  HB  VAL A   7      10.117   5.162  -5.098  1.00  1.22           H  
ATOM     96 1HG1 VAL A   7      11.667   7.013  -5.566  1.00  1.22           H  
ATOM     97 2HG1 VAL A   7      11.781   5.743  -6.805  1.00  1.22           H  
ATOM     98 3HG1 VAL A   7      10.908   7.255  -7.157  1.00  1.22           H  
ATOM     99 1HG2 VAL A   7       9.480   7.465  -4.454  1.00  1.22           H  
ATOM    100 2HG2 VAL A   7       8.712   7.697  -6.043  1.00  1.22           H  
ATOM    101 3HG2 VAL A   7       8.049   6.515  -4.899  1.00  1.22           H  
ATOM    102  N   ARG A   8      10.409   3.130  -7.200  1.00  1.17           N  
ATOM    103  CA  ARG A   8      11.364   2.201  -7.810  1.00  1.17           C  
ATOM    104  C   ARG A   8      10.902   1.718  -9.185  1.00  1.17           C  
ATOM    105  O   ARG A   8      11.714   1.529 -10.092  1.00  1.17           O  
ATOM    106  CB  ARG A   8      11.582   1.002  -6.902  1.00  1.17           C  
ATOM    107  CG  ARG A   8      12.302   1.301  -5.586  1.00  1.17           C  
ATOM    108  CD  ARG A   8      13.744   1.592  -5.741  1.00  1.17           C  
ATOM    109  NE  ARG A   8      14.504   0.411  -6.131  1.00  1.17           N  
ATOM    110  CZ  ARG A   8      15.783   0.426  -6.558  1.00  1.17           C  
ATOM    111  NH1 ARG A   8      16.436   1.566  -6.650  1.00  1.17           N  
ATOM    112  NH2 ARG A   8      16.384  -0.705  -6.885  1.00  1.17           N  
ATOM    113  H   ARG A   8      10.015   2.899  -6.287  1.00  1.17           H  
ATOM    114  HA  ARG A   8      12.313   2.722  -7.928  1.00  1.17           H  
ATOM    115 1HB  ARG A   8      10.614   0.570  -6.648  1.00  1.17           H  
ATOM    116 2HB  ARG A   8      12.152   0.241  -7.429  1.00  1.17           H  
ATOM    117 1HG  ARG A   8      11.860   2.171  -5.123  1.00  1.17           H  
ATOM    118 2HG  ARG A   8      12.185   0.455  -4.936  1.00  1.17           H  
ATOM    119 1HD  ARG A   8      13.878   2.355  -6.505  1.00  1.17           H  
ATOM    120 2HD  ARG A   8      14.137   1.955  -4.791  1.00  1.17           H  
ATOM    121  HE  ARG A   8      14.039  -0.485  -6.071  1.00  1.17           H  
ATOM    122 1HH1 ARG A   8      15.980   2.432  -6.401  1.00  1.17           H  
ATOM    123 2HH1 ARG A   8      17.394   1.574  -6.971  1.00  1.17           H  
ATOM    124 1HH2 ARG A   8      15.884  -1.581  -6.815  1.00  1.17           H  
ATOM    125 2HH2 ARG A   8      17.341  -0.694  -7.204  1.00  1.17           H  
ATOM    126  N   ARG A   9       9.592   1.552  -9.352  1.00  1.12           N  
ATOM    127  CA  ARG A   9       9.005   1.110 -10.611  1.00  1.12           C  
ATOM    128  C   ARG A   9       8.829   2.233 -11.643  1.00  1.12           C  
ATOM    129  O   ARG A   9       8.381   1.972 -12.761  1.00  1.12           O  
ATOM    130  CB  ARG A   9       7.657   0.447 -10.370  1.00  1.12           C  
ATOM    131  CG  ARG A   9       7.716  -0.877  -9.605  1.00  1.12           C  
ATOM    132  CD  ARG A   9       6.354  -1.410  -9.283  1.00  1.12           C  
ATOM    133  NE  ARG A   9       5.643  -0.576  -8.324  1.00  1.12           N  
ATOM    134  CZ  ARG A   9       4.343  -0.743  -7.975  1.00  1.12           C  
ATOM    135  NH1 ARG A   9       3.625  -1.705  -8.518  1.00  1.12           N  
ATOM    136  NH2 ARG A   9       3.786   0.051  -7.095  1.00  1.12           N  
ATOM    137  H   ARG A   9       8.965   1.694  -8.559  1.00  1.12           H  
ATOM    138  HA  ARG A   9       9.670   0.362 -11.041  1.00  1.12           H  
ATOM    139 1HB  ARG A   9       7.029   1.129  -9.790  1.00  1.12           H  
ATOM    140 2HB  ARG A   9       7.159   0.269 -11.320  1.00  1.12           H  
ATOM    141 1HG  ARG A   9       8.232  -1.616 -10.216  1.00  1.12           H  
ATOM    142 2HG  ARG A   9       8.264  -0.740  -8.675  1.00  1.12           H  
ATOM    143 1HD  ARG A   9       5.760  -1.458 -10.195  1.00  1.12           H  
ATOM    144 2HD  ARG A   9       6.450  -2.407  -8.859  1.00  1.12           H  
ATOM    145  HE  ARG A   9       6.175   0.183  -7.877  1.00  1.12           H  
ATOM    146 1HH1 ARG A   9       4.039  -2.325  -9.199  1.00  1.12           H  
ATOM    147 2HH1 ARG A   9       2.650  -1.823  -8.255  1.00  1.12           H  
ATOM    148 1HH2 ARG A   9       4.317   0.806  -6.674  1.00  1.12           H  
ATOM    149 2HH2 ARG A   9       2.824  -0.075  -6.835  1.00  1.12           H  
ATOM    150  N   GLY A  10       9.137   3.484 -11.273  1.00  1.07           N  
ATOM    151  CA  GLY A  10       8.951   4.614 -12.179  1.00  1.07           C  
ATOM    152  C   GLY A  10       7.527   5.185 -12.175  1.00  1.07           C  
ATOM    153  O   GLY A  10       7.115   5.842 -13.135  1.00  1.07           O  
ATOM    154  H   GLY A  10       9.533   3.674 -10.354  1.00  1.07           H  
ATOM    155 1HA  GLY A  10       9.651   5.402 -11.896  1.00  1.07           H  
ATOM    156 2HA  GLY A  10       9.216   4.309 -13.189  1.00  1.07           H  
ATOM    157  N   GLY A  11       6.762   4.892 -11.125  1.00  1.02           N  
ATOM    158  CA  GLY A  11       5.391   5.363 -10.998  1.00  1.02           C  
ATOM    159  C   GLY A  11       5.324   6.666 -10.208  1.00  1.02           C  
ATOM    160  O   GLY A  11       6.333   7.351 -10.009  1.00  1.02           O  
ATOM    161  H   GLY A  11       7.140   4.359 -10.351  1.00  1.02           H  
ATOM    162 1HA  GLY A  11       4.955   5.508 -11.986  1.00  1.02           H  
ATOM    163 2HA  GLY A  11       4.791   4.603 -10.494  1.00  1.02           H  
ATOM    164  N   ASN A  12       4.123   7.003  -9.753  1.00  0.97           N  
ATOM    165  CA  ASN A  12       3.893   8.244  -9.026  1.00  0.97           C  
ATOM    166  C   ASN A  12       2.666   8.187  -8.125  1.00  0.97           C  
ATOM    167  O   ASN A  12       1.554   7.913  -8.579  1.00  0.97           O  
ATOM    168  CB  ASN A  12       3.789   9.402 -10.005  1.00  0.97           C  
ATOM    169  CG  ASN A  12       3.680  10.737  -9.333  1.00  0.97           C  
ATOM    170  OD1 ASN A  12       2.603  11.125  -8.886  1.00  0.97           O  
ATOM    171  ND2 ASN A  12       4.779  11.443  -9.251  1.00  0.97           N  
ATOM    172  H   ASN A  12       3.343   6.386  -9.964  1.00  0.97           H  
ATOM    173  HA  ASN A  12       4.753   8.420  -8.378  1.00  0.97           H  
ATOM    174 1HB  ASN A  12       4.662   9.409 -10.658  1.00  0.97           H  
ATOM    175 2HB  ASN A  12       2.909   9.259 -10.637  1.00  0.97           H  
ATOM    176 1HD2 ASN A  12       4.765  12.339  -8.809  1.00  0.97           H  
ATOM    177 2HD2 ASN A  12       5.633  11.082  -9.628  1.00  0.97           H  
ATOM    178  N   CYS A  13       2.866   8.437  -6.841  1.00  0.94           N  
ATOM    179  CA  CYS A  13       1.739   8.438  -5.920  1.00  0.94           C  
ATOM    180  C   CYS A  13       0.932   9.722  -6.073  1.00  0.94           C  
ATOM    181  O   CYS A  13       1.503  10.811  -6.121  1.00  0.94           O  
ATOM    182  CB  CYS A  13       2.226   8.331  -4.482  1.00  0.94           C  
ATOM    183  SG  CYS A  13       3.090   6.809  -4.087  1.00  0.94           S  
ATOM    184  H   CYS A  13       3.793   8.647  -6.499  1.00  0.94           H  
ATOM    185  HA  CYS A  13       1.097   7.590  -6.146  1.00  0.94           H  
ATOM    186 1HB  CYS A  13       2.884   9.168  -4.253  1.00  0.94           H  
ATOM    187 2HB  CYS A  13       1.377   8.395  -3.831  1.00  0.94           H  
ATOM    188  N   ARG A  14      -0.394   9.616  -6.077  1.00  0.93           N  
ATOM    189  CA  ARG A  14      -1.230  10.808  -6.210  1.00  0.93           C  
ATOM    190  C   ARG A  14      -2.197  10.938  -5.051  1.00  0.93           C  
ATOM    191  O   ARG A  14      -2.807   9.958  -4.644  1.00  0.93           O  
ATOM    192  CB  ARG A  14      -2.090  10.738  -7.486  1.00  0.93           C  
ATOM    193  CG  ARG A  14      -1.373  10.635  -8.858  1.00  0.93           C  
ATOM    194  CD  ARG A  14      -0.733  11.908  -9.260  1.00  0.93           C  
ATOM    195  NE  ARG A  14      -0.210  11.878 -10.645  1.00  0.93           N  
ATOM    196  CZ  ARG A  14       0.654  12.795 -11.142  1.00  0.93           C  
ATOM    197  NH1 ARG A  14       1.093  13.777 -10.378  1.00  0.93           N  
ATOM    198  NH2 ARG A  14       1.062  12.711 -12.389  1.00  0.93           N  
ATOM    199  H   ARG A  14      -0.826   8.693  -6.015  1.00  0.93           H  
ATOM    200  HA  ARG A  14      -0.592  11.690  -6.242  1.00  0.93           H  
ATOM    201 1HB  ARG A  14      -2.744   9.861  -7.414  1.00  0.93           H  
ATOM    202 2HB  ARG A  14      -2.744  11.609  -7.524  1.00  0.93           H  
ATOM    203 1HG  ARG A  14      -0.600   9.862  -8.813  1.00  0.93           H  
ATOM    204 2HG  ARG A  14      -2.103  10.372  -9.625  1.00  0.93           H  
ATOM    205 1HD  ARG A  14      -1.459  12.715  -9.189  1.00  0.93           H  
ATOM    206 2HD  ARG A  14       0.103  12.109  -8.587  1.00  0.93           H  
ATOM    207  HE  ARG A  14      -0.552  11.142 -11.296  1.00  0.93           H  
ATOM    208 1HH1 ARG A  14       0.791  13.841  -9.417  1.00  0.93           H  
ATOM    209 2HH1 ARG A  14       1.739  14.456 -10.752  1.00  0.93           H  
ATOM    210 1HH2 ARG A  14       0.730  11.939 -12.983  1.00  0.93           H  
ATOM    211 2HH2 ARG A  14       1.705  13.387 -12.761  1.00  0.93           H  
ATOM    212  N   PHE A  15      -2.457  12.154  -4.586  1.00  0.93           N  
ATOM    213  CA  PHE A  15      -3.482  12.317  -3.551  1.00  0.93           C  
ATOM    214  C   PHE A  15      -4.834  12.542  -4.202  1.00  0.93           C  
ATOM    215  O   PHE A  15      -5.414  13.627  -4.139  1.00  0.93           O  
ATOM    216  CB  PHE A  15      -3.160  13.451  -2.594  1.00  0.93           C  
ATOM    217  CG  PHE A  15      -1.977  13.196  -1.719  1.00  0.93           C  
ATOM    218  CD1 PHE A  15      -0.723  13.684  -2.040  1.00  0.93           C  
ATOM    219  CD2 PHE A  15      -2.128  12.452  -0.557  1.00  0.93           C  
ATOM    220  CE1 PHE A  15       0.354  13.448  -1.207  1.00  0.93           C  
ATOM    221  CE2 PHE A  15      -1.058  12.214   0.274  1.00  0.93           C  
ATOM    222  CZ  PHE A  15       0.185  12.715  -0.047  1.00  0.93           C  
ATOM    223  H   PHE A  15      -1.950  12.956  -4.933  1.00  0.93           H  
ATOM    224  HA  PHE A  15      -3.541  11.397  -2.964  1.00  0.93           H  
ATOM    225 1HB  PHE A  15      -2.977  14.364  -3.159  1.00  0.93           H  
ATOM    226 2HB  PHE A  15      -4.022  13.631  -1.952  1.00  0.93           H  
ATOM    227  HD1 PHE A  15      -0.592  14.266  -2.953  1.00  0.93           H  
ATOM    228  HD2 PHE A  15      -3.116  12.056  -0.302  1.00  0.93           H  
ATOM    229  HE1 PHE A  15       1.337  13.842  -1.464  1.00  0.93           H  
ATOM    230  HE2 PHE A  15      -1.191  11.629   1.183  1.00  0.93           H  
ATOM    231  HZ  PHE A  15       1.032  12.527   0.610  1.00  0.93           H  
ATOM    232  N   GLY A  16      -5.298  11.501  -4.863  1.00  0.94           N  
ATOM    233  CA  GLY A  16      -6.524  11.532  -5.636  1.00  0.94           C  
ATOM    234  C   GLY A  16      -6.450  10.522  -6.767  1.00  0.94           C  
ATOM    235  O   GLY A  16      -5.586   9.652  -6.780  1.00  0.94           O  
ATOM    236  H   GLY A  16      -4.723  10.660  -4.831  1.00  0.94           H  
ATOM    237 1HA  GLY A  16      -7.371  11.303  -4.989  1.00  0.94           H  
ATOM    238 2HA  GLY A  16      -6.679  12.531  -6.040  1.00  0.94           H  
ATOM    239  N   ARG A  17      -7.366  10.626  -7.711  1.00  0.96           N  
ATOM    240  CA  ARG A  17      -7.417   9.674  -8.811  1.00  0.96           C  
ATOM    241  C   ARG A  17      -6.263   9.860  -9.787  1.00  0.96           C  
ATOM    242  O   ARG A  17      -5.729  10.962  -9.949  1.00  0.96           O  
ATOM    243  CB  ARG A  17      -8.731   9.804  -9.567  1.00  0.96           C  
ATOM    244  CG  ARG A  17      -9.973   9.388  -8.783  1.00  0.96           C  
ATOM    245  CD  ARG A  17     -11.216   9.541  -9.596  1.00  0.96           C  
ATOM    246  NE  ARG A  17     -12.408   9.157  -8.851  1.00  0.96           N  
ATOM    247  CZ  ARG A  17     -13.670   9.247  -9.320  1.00  0.96           C  
ATOM    248  NH1 ARG A  17     -13.892   9.710 -10.531  1.00  0.96           N  
ATOM    249  NH2 ARG A  17     -14.685   8.871  -8.562  1.00  0.96           N  
ATOM    250  H   ARG A  17      -8.048  11.369  -7.664  1.00  0.96           H  
ATOM    251  HA  ARG A  17      -7.356   8.667  -8.398  1.00  0.96           H  
ATOM    252 1HB  ARG A  17      -8.867  10.837  -9.881  1.00  0.96           H  
ATOM    253 2HB  ARG A  17      -8.685   9.196 -10.474  1.00  0.96           H  
ATOM    254 1HG  ARG A  17      -9.881   8.343  -8.488  1.00  0.96           H  
ATOM    255 2HG  ARG A  17     -10.066  10.010  -7.893  1.00  0.96           H  
ATOM    256 1HD  ARG A  17     -11.325  10.583  -9.899  1.00  0.96           H  
ATOM    257 2HD  ARG A  17     -11.149   8.912 -10.482  1.00  0.96           H  
ATOM    258  HE  ARG A  17     -12.280   8.796  -7.915  1.00  0.96           H  
ATOM    259 1HH1 ARG A  17     -13.117   9.999 -11.112  1.00  0.96           H  
ATOM    260 2HH1 ARG A  17     -14.837   9.777 -10.881  1.00  0.96           H  
ATOM    261 1HH2 ARG A  17     -14.515   8.514  -7.631  1.00  0.96           H  
ATOM    262 2HH2 ARG A  17     -15.628   8.937  -8.912  1.00  0.96           H  
ATOM    263  N   CYS A  18      -5.901   8.776 -10.460  1.00  0.98           N  
ATOM    264  CA  CYS A  18      -4.893   8.830 -11.510  1.00  0.98           C  
ATOM    265  C   CYS A  18      -5.403   9.682 -12.664  1.00  0.98           C  
ATOM    266  O   CYS A  18      -6.613   9.827 -12.842  1.00  0.98           O  
ATOM    267  CB  CYS A  18      -4.554   7.425 -12.011  1.00  0.98           C  
ATOM    268  SG  CYS A  18      -3.816   6.325 -10.756  1.00  0.98           S  
ATOM    269  H   CYS A  18      -6.348   7.896 -10.254  1.00  0.98           H  
ATOM    270  HA  CYS A  18      -3.990   9.295 -11.114  1.00  0.98           H  
ATOM    271 1HB  CYS A  18      -5.457   6.947 -12.389  1.00  0.98           H  
ATOM    272 2HB  CYS A  18      -3.863   7.493 -12.838  1.00  0.98           H  
ATOM    273  N   GLN A  19      -4.497  10.263 -13.438  1.00  1.00           N  
ATOM    274  CA  GLN A  19      -4.924  11.128 -14.536  1.00  1.00           C  
ATOM    275  C   GLN A  19      -5.399  10.295 -15.715  1.00  1.00           C  
ATOM    276  O   GLN A  19      -5.186   9.091 -15.746  1.00  1.00           O  
ATOM    277  CB  GLN A  19      -3.795  12.074 -14.933  1.00  1.00           C  
ATOM    278  CG  GLN A  19      -3.367  12.981 -13.791  1.00  1.00           C  
ATOM    279  CD  GLN A  19      -4.478  13.925 -13.360  1.00  1.00           C  
ATOM    280  OE1 GLN A  19      -4.931  14.761 -14.149  1.00  1.00           O  
ATOM    281  NE2 GLN A  19      -4.933  13.796 -12.118  1.00  1.00           N  
ATOM    282  H   GLN A  19      -3.493  10.117 -13.268  1.00  1.00           H  
ATOM    283  HA  GLN A  19      -5.764  11.730 -14.190  1.00  1.00           H  
ATOM    284 1HB  GLN A  19      -2.929  11.498 -15.250  1.00  1.00           H  
ATOM    285 2HB  GLN A  19      -4.104  12.693 -15.769  1.00  1.00           H  
ATOM    286 1HG  GLN A  19      -3.089  12.356 -12.936  1.00  1.00           H  
ATOM    287 2HG  GLN A  19      -2.509  13.572 -14.111  1.00  1.00           H  
ATOM    288 1HE2 GLN A  19      -5.668  14.389 -11.788  1.00  1.00           H  
ATOM    289 2HE2 GLN A  19      -4.549  13.095 -11.506  1.00  1.00           H  
ATOM    290  N   PHE A  20      -6.046  10.929 -16.687  1.00  1.03           N  
ATOM    291  CA  PHE A  20      -6.598  10.219 -17.847  1.00  1.03           C  
ATOM    292  C   PHE A  20      -5.641   9.229 -18.514  1.00  1.03           C  
ATOM    293  O   PHE A  20      -6.027   8.110 -18.844  1.00  1.03           O  
ATOM    294  CB  PHE A  20      -7.054  11.229 -18.900  1.00  1.03           C  
ATOM    295  CG  PHE A  20      -7.574  10.598 -20.158  1.00  1.03           C  
ATOM    296  CD1 PHE A  20      -8.888  10.162 -20.243  1.00  1.03           C  
ATOM    297  CD2 PHE A  20      -6.746  10.437 -21.261  1.00  1.03           C  
ATOM    298  CE1 PHE A  20      -9.364   9.580 -21.404  1.00  1.03           C  
ATOM    299  CE2 PHE A  20      -7.216   9.856 -22.418  1.00  1.03           C  
ATOM    300  CZ  PHE A  20      -8.528   9.427 -22.491  1.00  1.03           C  
ATOM    301  H   PHE A  20      -6.187  11.926 -16.608  1.00  1.03           H  
ATOM    302  HA  PHE A  20      -7.469   9.658 -17.505  1.00  1.03           H  
ATOM    303 1HB  PHE A  20      -7.840  11.856 -18.485  1.00  1.03           H  
ATOM    304 2HB  PHE A  20      -6.223  11.879 -19.167  1.00  1.03           H  
ATOM    305  HD1 PHE A  20      -9.546  10.283 -19.383  1.00  1.03           H  
ATOM    306  HD2 PHE A  20      -5.712  10.776 -21.203  1.00  1.03           H  
ATOM    307  HE1 PHE A  20     -10.398   9.242 -21.459  1.00  1.03           H  
ATOM    308  HE2 PHE A  20      -6.554   9.736 -23.275  1.00  1.03           H  
ATOM    309  HZ  PHE A  20      -8.901   8.967 -23.405  1.00  1.03           H  
ATOM    310  N   ALA A  21      -4.405   9.648 -18.749  1.00  1.07           N  
ATOM    311  CA  ALA A  21      -3.423   8.807 -19.427  1.00  1.07           C  
ATOM    312  C   ALA A  21      -2.706   7.827 -18.485  1.00  1.07           C  
ATOM    313  O   ALA A  21      -1.818   7.092 -18.924  1.00  1.07           O  
ATOM    314  CB  ALA A  21      -2.396   9.681 -20.114  1.00  1.07           C  
ATOM    315  H   ALA A  21      -4.136  10.571 -18.445  1.00  1.07           H  
ATOM    316  HA  ALA A  21      -3.952   8.221 -20.179  1.00  1.07           H  
ATOM    317 1HB  ALA A  21      -1.694   9.050 -20.652  1.00  1.07           H  
ATOM    318 2HB  ALA A  21      -2.895  10.351 -20.813  1.00  1.07           H  
ATOM    319 3HB  ALA A  21      -1.866  10.265 -19.364  1.00  1.07           H  
ATOM    320  N   GLU A  22      -3.027   7.871 -17.192  1.00  1.14           N  
ATOM    321  CA  GLU A  22      -2.351   7.064 -16.180  1.00  1.14           C  
ATOM    322  C   GLU A  22      -3.146   5.829 -15.739  1.00  1.14           C  
ATOM    323  O   GLU A  22      -4.377   5.803 -15.770  1.00  1.14           O  
ATOM    324  CB  GLU A  22      -2.023   7.940 -14.972  1.00  1.14           C  
ATOM    325  CG  GLU A  22      -1.032   9.045 -15.244  1.00  1.14           C  
ATOM    326  CD  GLU A  22      -0.719   9.948 -14.042  1.00  1.14           C  
ATOM    327  OE1 GLU A  22      -1.508  10.065 -13.105  1.00  1.14           O  
ATOM    328  OE2 GLU A  22       0.329  10.547 -14.084  1.00  1.14           O  
ATOM    329  H   GLU A  22      -3.798   8.457 -16.881  1.00  1.14           H  
ATOM    330  HA  GLU A  22      -1.409   6.711 -16.601  1.00  1.14           H  
ATOM    331 1HB  GLU A  22      -2.923   8.404 -14.630  1.00  1.14           H  
ATOM    332 2HB  GLU A  22      -1.638   7.318 -14.168  1.00  1.14           H  
ATOM    333 1HG  GLU A  22      -0.104   8.587 -15.582  1.00  1.14           H  
ATOM    334 2HG  GLU A  22      -1.416   9.655 -16.061  1.00  1.14           H  
ATOM    335  N   ARG A  23      -2.414   4.803 -15.324  1.00  1.22           N  
ATOM    336  CA  ARG A  23      -2.982   3.558 -14.811  1.00  1.22           C  
ATOM    337  C   ARG A  23      -2.836   3.422 -13.303  1.00  1.22           C  
ATOM    338  O   ARG A  23      -1.770   3.673 -12.762  1.00  1.22           O  
ATOM    339  CB  ARG A  23      -2.287   2.362 -15.450  1.00  1.22           C  
ATOM    340  CG  ARG A  23      -2.736   1.029 -14.903  1.00  1.22           C  
ATOM    341  CD  ARG A  23      -2.116  -0.120 -15.571  1.00  1.22           C  
ATOM    342  NE  ARG A  23      -2.471  -1.354 -14.892  1.00  1.22           N  
ATOM    343  CZ  ARG A  23      -2.020  -2.577 -15.222  1.00  1.22           C  
ATOM    344  NH1 ARG A  23      -1.197  -2.726 -16.235  1.00  1.22           N  
ATOM    345  NH2 ARG A  23      -2.404  -3.630 -14.523  1.00  1.22           N  
ATOM    346  H   ARG A  23      -1.402   4.919 -15.329  1.00  1.22           H  
ATOM    347  HA  ARG A  23      -4.041   3.532 -15.062  1.00  1.22           H  
ATOM    348 1HB  ARG A  23      -2.466   2.365 -16.523  1.00  1.22           H  
ATOM    349 2HB  ARG A  23      -1.210   2.441 -15.292  1.00  1.22           H  
ATOM    350 1HG  ARG A  23      -2.438   0.968 -13.869  1.00  1.22           H  
ATOM    351 2HG  ARG A  23      -3.819   0.938 -14.972  1.00  1.22           H  
ATOM    352 1HD  ARG A  23      -2.463  -0.182 -16.601  1.00  1.22           H  
ATOM    353 2HD  ARG A  23      -1.034  -0.016 -15.550  1.00  1.22           H  
ATOM    354  HE  ARG A  23      -3.100  -1.280 -14.095  1.00  1.22           H  
ATOM    355 1HH1 ARG A  23      -0.902  -1.920 -16.770  1.00  1.22           H  
ATOM    356 2HH1 ARG A  23      -0.859  -3.645 -16.479  1.00  1.22           H  
ATOM    357 1HH2 ARG A  23      -3.037  -3.512 -13.741  1.00  1.22           H  
ATOM    358 2HH2 ARG A  23      -2.066  -4.549 -14.766  1.00  1.22           H  
ATOM    359  N   GLN A  24      -3.868   2.992 -12.592  1.00  1.29           N  
ATOM    360  CA  GLN A  24      -3.610   2.764 -11.171  1.00  1.29           C  
ATOM    361  C   GLN A  24      -2.904   1.420 -11.046  1.00  1.29           C  
ATOM    362  O   GLN A  24      -3.358   0.425 -11.619  1.00  1.29           O  
ATOM    363  CB  GLN A  24      -4.884   2.813 -10.335  1.00  1.29           C  
ATOM    364  CG  GLN A  24      -4.618   2.723  -8.840  1.00  1.29           C  
ATOM    365  CD  GLN A  24      -5.863   2.923  -8.012  1.00  1.29           C  
ATOM    366  OE1 GLN A  24      -6.616   3.885  -8.213  1.00  1.29           O  
ATOM    367  NE2 GLN A  24      -6.105   2.014  -7.076  1.00  1.29           N  
ATOM    368  H   GLN A  24      -4.771   2.813 -13.008  1.00  1.29           H  
ATOM    369  HA  GLN A  24      -2.937   3.527 -10.792  1.00  1.29           H  
ATOM    370 1HB  GLN A  24      -5.421   3.739 -10.532  1.00  1.29           H  
ATOM    371 2HB  GLN A  24      -5.535   1.987 -10.613  1.00  1.29           H  
ATOM    372 1HG  GLN A  24      -4.205   1.742  -8.607  1.00  1.29           H  
ATOM    373 2HG  GLN A  24      -3.895   3.501  -8.568  1.00  1.29           H  
ATOM    374 1HE2 GLN A  24      -6.920   2.090  -6.505  1.00  1.29           H  
ATOM    375 2HE2 GLN A  24      -5.476   1.243  -6.952  1.00  1.29           H  
ATOM    376  N   ILE A  25      -1.779   1.395 -10.335  1.00  1.35           N  
ATOM    377  CA  ILE A  25      -0.990   0.173 -10.194  1.00  1.35           C  
ATOM    378  C   ILE A  25      -0.882  -0.319  -8.745  1.00  1.35           C  
ATOM    379  O   ILE A  25      -0.396  -1.426  -8.494  1.00  1.35           O  
ATOM    380  CB  ILE A  25       0.413   0.384 -10.803  1.00  1.35           C  
ATOM    381  CG1 ILE A  25       1.149   1.480 -10.050  1.00  1.35           C  
ATOM    382  CG2 ILE A  25       0.289   0.750 -12.293  1.00  1.35           C  
ATOM    383  CD1 ILE A  25       2.614   1.637 -10.424  1.00  1.35           C  
ATOM    384  H   ILE A  25      -1.463   2.252  -9.891  1.00  1.35           H  
ATOM    385  HA  ILE A  25      -1.479  -0.611 -10.770  1.00  1.35           H  
ATOM    386  HB  ILE A  25       0.989  -0.531 -10.702  1.00  1.35           H  
ATOM    387 1HG1 ILE A  25       0.641   2.416 -10.229  1.00  1.35           H  
ATOM    388 2HG1 ILE A  25       1.089   1.257  -8.993  1.00  1.35           H  
ATOM    389 1HG2 ILE A  25       1.280   0.887 -12.718  1.00  1.35           H  
ATOM    390 2HG2 ILE A  25      -0.226  -0.049 -12.821  1.00  1.35           H  
ATOM    391 3HG2 ILE A  25      -0.273   1.671 -12.395  1.00  1.35           H  
ATOM    392 1HD1 ILE A  25       3.062   2.439  -9.843  1.00  1.35           H  
ATOM    393 2HD1 ILE A  25       3.141   0.713 -10.229  1.00  1.35           H  
ATOM    394 3HD1 ILE A  25       2.691   1.879 -11.476  1.00  1.35           H  
ATOM    395  N   GLY A  26      -1.369   0.479  -7.795  1.00  1.39           N  
ATOM    396  CA  GLY A  26      -1.322   0.087  -6.382  1.00  1.39           C  
ATOM    397  C   GLY A  26      -1.868   1.165  -5.446  1.00  1.39           C  
ATOM    398  O   GLY A  26      -2.610   2.057  -5.865  1.00  1.39           O  
ATOM    399  H   GLY A  26      -1.709   1.399  -8.063  1.00  1.39           H  
ATOM    400 1HA  GLY A  26      -1.890  -0.834  -6.246  1.00  1.39           H  
ATOM    401 2HA  GLY A  26      -0.291  -0.136  -6.110  1.00  1.39           H  
ATOM    402  N   ARG A  27      -1.529   1.059  -4.165  1.00  1.42           N  
ATOM    403  CA  ARG A  27      -1.979   2.022  -3.155  1.00  1.42           C  
ATOM    404  C   ARG A  27      -0.771   2.464  -2.325  1.00  1.42           C  
ATOM    405  O   ARG A  27      -0.054   1.616  -1.793  1.00  1.42           O  
ATOM    406  CB  ARG A  27      -3.028   1.389  -2.248  1.00  1.42           C  
ATOM    407  CG  ARG A  27      -3.745   2.352  -1.327  1.00  1.42           C  
ATOM    408  CD  ARG A  27      -4.799   3.079  -2.083  1.00  1.42           C  
ATOM    409  NE  ARG A  27      -5.641   3.931  -1.262  1.00  1.42           N  
ATOM    410  CZ  ARG A  27      -6.776   4.499  -1.722  1.00  1.42           C  
ATOM    411  NH1 ARG A  27      -7.149   4.268  -2.959  1.00  1.42           N  
ATOM    412  NH2 ARG A  27      -7.519   5.267  -0.955  1.00  1.42           N  
ATOM    413  H   ARG A  27      -0.934   0.289  -3.886  1.00  1.42           H  
ATOM    414  HA  ARG A  27      -2.404   2.897  -3.645  1.00  1.42           H  
ATOM    415 1HB  ARG A  27      -3.783   0.894  -2.855  1.00  1.42           H  
ATOM    416 2HB  ARG A  27      -2.558   0.630  -1.623  1.00  1.42           H  
ATOM    417 1HG  ARG A  27      -4.201   1.828  -0.490  1.00  1.42           H  
ATOM    418 2HG  ARG A  27      -3.027   3.077  -0.961  1.00  1.42           H  
ATOM    419 1HD  ARG A  27      -4.311   3.708  -2.804  1.00  1.42           H  
ATOM    420 2HD  ARG A  27      -5.436   2.365  -2.599  1.00  1.42           H  
ATOM    421  HE  ARG A  27      -5.346   4.121  -0.298  1.00  1.42           H  
ATOM    422 1HH1 ARG A  27      -6.583   3.675  -3.550  1.00  1.42           H  
ATOM    423 2HH1 ARG A  27      -7.998   4.680  -3.319  1.00  1.42           H  
ATOM    424 1HH2 ARG A  27      -7.246   5.439   0.016  1.00  1.42           H  
ATOM    425 2HH2 ARG A  27      -8.363   5.676  -1.313  1.00  1.42           H  
ATOM    426  N   CYS A  28      -0.513   3.772  -2.236  1.00  1.42           N  
ATOM    427  CA  CYS A  28       0.661   4.258  -1.504  1.00  1.42           C  
ATOM    428  C   CYS A  28       0.343   4.444  -0.023  1.00  1.42           C  
ATOM    429  O   CYS A  28       1.175   4.174   0.847  1.00  1.42           O  
ATOM    430  CB  CYS A  28       1.094   5.600  -2.070  1.00  1.42           C  
ATOM    431  SG  CYS A  28       1.580   5.495  -3.776  1.00  1.42           S  
ATOM    432  H   CYS A  28      -1.136   4.451  -2.664  1.00  1.42           H  
ATOM    433  HA  CYS A  28       1.470   3.535  -1.615  1.00  1.42           H  
ATOM    434 1HB  CYS A  28       0.284   6.303  -1.989  1.00  1.42           H  
ATOM    435 2HB  CYS A  28       1.924   5.996  -1.493  1.00  1.42           H  
ATOM    436  N   SER A  29      -0.893   4.869   0.243  1.00  1.39           N  
ATOM    437  CA  SER A  29      -1.397   5.070   1.603  1.00  1.39           C  
ATOM    438  C   SER A  29      -2.923   5.003   1.661  1.00  1.39           C  
ATOM    439  O   SER A  29      -3.601   4.819   0.650  1.00  1.39           O  
ATOM    440  CB  SER A  29      -0.915   6.380   2.210  1.00  1.39           C  
ATOM    441  OG  SER A  29      -1.204   6.412   3.594  1.00  1.39           O  
ATOM    442  H   SER A  29      -1.479   5.095  -0.556  1.00  1.39           H  
ATOM    443  HA  SER A  29      -1.009   4.262   2.225  1.00  1.39           H  
ATOM    444 1HB  SER A  29       0.158   6.483   2.053  1.00  1.39           H  
ATOM    445 2HB  SER A  29      -1.400   7.219   1.716  1.00  1.39           H  
ATOM    446  HG  SER A  29      -0.759   7.197   3.934  1.00  1.39           H  
ATOM    447  N   ALA A  30      -3.472   5.265   2.840  1.00  1.33           N  
ATOM    448  CA  ALA A  30      -4.915   5.144   3.061  1.00  1.33           C  
ATOM    449  C   ALA A  30      -5.732   5.995   2.101  1.00  1.33           C  
ATOM    450  O   ALA A  30      -6.802   5.574   1.664  1.00  1.33           O  
ATOM    451  CB  ALA A  30      -5.254   5.547   4.484  1.00  1.33           C  
ATOM    452  H   ALA A  30      -2.841   5.505   3.594  1.00  1.33           H  
ATOM    453  HA  ALA A  30      -5.192   4.103   2.905  1.00  1.33           H  
ATOM    454 1HB  ALA A  30      -6.324   5.428   4.649  1.00  1.33           H  
ATOM    455 2HB  ALA A  30      -4.704   4.917   5.180  1.00  1.33           H  
ATOM    456 3HB  ALA A  30      -4.978   6.584   4.642  1.00  1.33           H  
ATOM    457  N   PHE A  31      -5.233   7.181   1.776  1.00  1.25           N  
ATOM    458  CA  PHE A  31      -5.939   8.101   0.901  1.00  1.25           C  
ATOM    459  C   PHE A  31      -5.103   8.464  -0.321  1.00  1.25           C  
ATOM    460  O   PHE A  31      -5.268   9.550  -0.879  1.00  1.25           O  
ATOM    461  CB  PHE A  31      -6.285   9.357   1.691  1.00  1.25           C  
ATOM    462  CG  PHE A  31      -7.067   9.031   2.928  1.00  1.25           C  
ATOM    463  CD1 PHE A  31      -6.454   9.092   4.170  1.00  1.25           C  
ATOM    464  CD2 PHE A  31      -8.386   8.630   2.862  1.00  1.25           C  
ATOM    465  CE1 PHE A  31      -7.144   8.766   5.318  1.00  1.25           C  
ATOM    466  CE2 PHE A  31      -9.080   8.302   4.008  1.00  1.25           C  
ATOM    467  CZ  PHE A  31      -8.457   8.371   5.237  1.00  1.25           C  
ATOM    468  H   PHE A  31      -4.339   7.452   2.157  1.00  1.25           H  
ATOM    469  HA  PHE A  31      -6.861   7.632   0.563  1.00  1.25           H  
ATOM    470 1HB  PHE A  31      -5.373   9.875   1.983  1.00  1.25           H  
ATOM    471 2HB  PHE A  31      -6.875  10.034   1.075  1.00  1.25           H  
ATOM    472  HD1 PHE A  31      -5.409   9.398   4.231  1.00  1.25           H  
ATOM    473  HD2 PHE A  31      -8.876   8.568   1.890  1.00  1.25           H  
ATOM    474  HE1 PHE A  31      -6.647   8.818   6.287  1.00  1.25           H  
ATOM    475  HE2 PHE A  31     -10.120   7.985   3.942  1.00  1.25           H  
ATOM    476  HZ  PHE A  31      -9.005   8.109   6.141  1.00  1.25           H  
ATOM    477  N   GLN A  32      -4.167   7.594  -0.701  1.00  1.17           N  
ATOM    478  CA  GLN A  32      -3.249   7.932  -1.790  1.00  1.17           C  
ATOM    479  C   GLN A  32      -2.932   6.787  -2.780  1.00  1.17           C  
ATOM    480  O   GLN A  32      -2.159   5.896  -2.419  1.00  1.17           O  
ATOM    481  CB  GLN A  32      -1.944   8.446  -1.177  1.00  1.17           C  
ATOM    482  CG  GLN A  32      -0.935   8.991  -2.140  1.00  1.17           C  
ATOM    483  CD  GLN A  32       0.337   9.414  -1.430  1.00  1.17           C  
ATOM    484  OE1 GLN A  32       0.611   8.940  -0.323  1.00  1.17           O  
ATOM    485  NE2 GLN A  32       1.119  10.295  -2.040  1.00  1.17           N  
ATOM    486  H   GLN A  32      -4.084   6.694  -0.224  1.00  1.17           H  
ATOM    487  HA  GLN A  32      -3.679   8.761  -2.350  1.00  1.17           H  
ATOM    488 1HB  GLN A  32      -2.169   9.229  -0.455  1.00  1.17           H  
ATOM    489 2HB  GLN A  32      -1.464   7.638  -0.643  1.00  1.17           H  
ATOM    490 1HG  GLN A  32      -0.721   8.253  -2.911  1.00  1.17           H  
ATOM    491 2HG  GLN A  32      -1.353   9.878  -2.586  1.00  1.17           H  
ATOM    492 1HE2 GLN A  32       1.963  10.601  -1.602  1.00  1.17           H  
ATOM    493 2HE2 GLN A  32       0.867  10.658  -2.939  1.00  1.17           H  
ATOM    494  N   PRO A  33      -3.653   6.666  -3.916  1.00  1.11           N  
ATOM    495  CA  PRO A  33      -3.430   5.714  -5.011  1.00  1.11           C  
ATOM    496  C   PRO A  33      -2.047   5.836  -5.658  1.00  1.11           C  
ATOM    497  O   PRO A  33      -1.496   6.935  -5.779  1.00  1.11           O  
ATOM    498  CB  PRO A  33      -4.518   6.101  -6.020  1.00  1.11           C  
ATOM    499  CG  PRO A  33      -5.605   6.731  -5.198  1.00  1.11           C  
ATOM    500  CD  PRO A  33      -4.886   7.467  -4.083  1.00  1.11           C  
ATOM    501  HA  PRO A  33      -3.593   4.690  -4.660  1.00  1.11           H  
ATOM    502 1HB  PRO A  33      -4.101   6.790  -6.776  1.00  1.11           H  
ATOM    503 2HB  PRO A  33      -4.856   5.215  -6.561  1.00  1.11           H  
ATOM    504 1HG  PRO A  33      -6.195   7.408  -5.832  1.00  1.11           H  
ATOM    505 2HG  PRO A  33      -6.291   5.972  -4.844  1.00  1.11           H  
ATOM    506 1HD  PRO A  33      -4.664   8.480  -4.413  1.00  1.11           H  
ATOM    507 2HD  PRO A  33      -5.498   7.451  -3.171  1.00  1.11           H  
ATOM    508  N   CYS A  34      -1.509   4.695  -6.089  1.00  1.08           N  
ATOM    509  CA  CYS A  34      -0.235   4.629  -6.803  1.00  1.08           C  
ATOM    510  C   CYS A  34      -0.496   4.511  -8.281  1.00  1.08           C  
ATOM    511  O   CYS A  34      -1.161   3.551  -8.700  1.00  1.08           O  
ATOM    512  CB  CYS A  34       0.561   3.415  -6.403  1.00  1.08           C  
ATOM    513  SG  CYS A  34       2.138   3.274  -7.182  1.00  1.08           S  
ATOM    514  H   CYS A  34      -2.010   3.822  -5.939  1.00  1.08           H  
ATOM    515  HA  CYS A  34       0.338   5.530  -6.610  1.00  1.08           H  
ATOM    516 1HB  CYS A  34       0.668   3.346  -5.331  1.00  1.08           H  
ATOM    517 2HB  CYS A  34       0.021   2.567  -6.714  1.00  1.08           H  
ATOM    518  N   CYS A  35       0.023   5.446  -9.067  1.00  1.09           N  
ATOM    519  CA  CYS A  35      -0.223   5.422 -10.494  1.00  1.09           C  
ATOM    520  C   CYS A  35       1.032   5.061 -11.304  1.00  1.09           C  
ATOM    521  O   CYS A  35       2.165   5.332 -10.896  1.00  1.09           O  
ATOM    522  CB  CYS A  35      -0.725   6.797 -10.908  1.00  1.09           C  
ATOM    523  SG  CYS A  35      -2.219   7.324  -9.982  1.00  1.09           S  
ATOM    524  H   CYS A  35       0.566   6.221  -8.683  1.00  1.09           H  
ATOM    525  HA  CYS A  35      -0.990   4.687 -10.701  1.00  1.09           H  
ATOM    526 1HB  CYS A  35       0.056   7.540 -10.747  1.00  1.09           H  
ATOM    527 2HB  CYS A  35      -0.961   6.792 -11.969  1.00  1.09           H  
ATOM    528  N   GLY A  36       0.830   4.469 -12.474  1.00  1.15           N  
ATOM    529  CA  GLY A  36       1.904   4.200 -13.421  1.00  1.15           C  
ATOM    530  C   GLY A  36       1.491   4.716 -14.791  1.00  1.15           C  
ATOM    531  O   GLY A  36       0.449   5.364 -14.907  1.00  1.15           O  
ATOM    532  H   GLY A  36      -0.116   4.219 -12.725  1.00  1.15           H  
ATOM    533 1HA  GLY A  36       2.823   4.689 -13.100  1.00  1.15           H  
ATOM    534 2HA  GLY A  36       2.095   3.131 -13.473  1.00  1.15           H  
ATOM    535  N   ARG A  37       2.281   4.399 -15.813  1.00  1.25           N  
ATOM    536  CA  ARG A  37       2.038   4.834 -17.191  1.00  1.25           C  
ATOM    537  C   ARG A  37       3.175   4.343 -18.072  1.00  1.25           C  
ATOM    538  O   ARG A  37       2.946   3.587 -19.016  1.00  1.25           O  
ATOM    539  OXT ARG A  37       4.312   4.405 -17.608  1.00  1.25           O  
ATOM    540  CB  ARG A  37       1.939   6.363 -17.308  1.00  1.25           C  
ATOM    541  CG  ARG A  37       1.649   6.893 -18.716  1.00  1.25           C  
ATOM    542  CD  ARG A  37       1.447   8.375 -18.720  1.00  1.25           C  
ATOM    543  NE  ARG A  37       1.251   8.892 -20.067  1.00  1.25           N  
ATOM    544  CZ  ARG A  37       1.141  10.200 -20.383  1.00  1.25           C  
ATOM    545  NH1 ARG A  37       1.213  11.115 -19.442  1.00  1.25           N  
ATOM    546  NH2 ARG A  37       0.959  10.560 -21.641  1.00  1.25           N  
ATOM    547  H   ARG A  37       3.110   3.851 -15.623  1.00  1.25           H  
ATOM    548  HA  ARG A  37       1.104   4.395 -17.545  1.00  1.25           H  
ATOM    549 1HB  ARG A  37       1.145   6.753 -16.690  1.00  1.25           H  
ATOM    550 2HB  ARG A  37       2.867   6.819 -16.969  1.00  1.25           H  
ATOM    551 1HG  ARG A  37       2.480   6.654 -19.378  1.00  1.25           H  
ATOM    552 2HG  ARG A  37       0.736   6.428 -19.094  1.00  1.25           H  
ATOM    553 1HD  ARG A  37       0.558   8.615 -18.132  1.00  1.25           H  
ATOM    554 2HD  ARG A  37       2.314   8.867 -18.284  1.00  1.25           H  
ATOM    555  HE  ARG A  37       1.187   8.220 -20.821  1.00  1.25           H  
ATOM    556 1HH1 ARG A  37       1.353  10.840 -18.478  1.00  1.25           H  
ATOM    557 2HH1 ARG A  37       1.130  12.093 -19.681  1.00  1.25           H  
ATOM    558 1HH2 ARG A  37       0.901   9.855 -22.364  1.00  1.25           H  
ATOM    559 2HH2 ARG A  37       0.875  11.537 -21.880  1.00  1.25           H  
ENDMDL

REMARK ID 107895 DOMAINID 104405 MODEL 5 2021-08-07_00000134_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.481   1.606  -2.334  1.00  2.60           N  
ATOM      2  CA  GLY A   1       1.284   1.135  -1.208  1.00  2.60           C  
ATOM      3  C   GLY A   1       2.339   2.168  -0.831  1.00  2.60           C  
ATOM      4  O   GLY A   1       2.561   2.467   0.347  1.00  2.60           O  
ATOM      5  H   GLY A   1      -0.526   1.557  -2.271  1.00  2.60           H  
ATOM      6 1HA  GLY A   1       0.636   0.941  -0.351  1.00  2.60           H  
ATOM      7 2HA  GLY A   1       1.765   0.194  -1.469  1.00  2.60           H  
ATOM      8  N   ASN A   2       2.955   2.757  -1.841  1.00  2.11           N  
ATOM      9  CA  ASN A   2       4.000   3.746  -1.611  1.00  2.11           C  
ATOM     10  C   ASN A   2       3.489   4.960  -0.833  1.00  2.11           C  
ATOM     11  O   ASN A   2       4.242   5.573  -0.072  1.00  2.11           O  
ATOM     12  CB  ASN A   2       4.623   4.170  -2.916  1.00  2.11           C  
ATOM     13  CG  ASN A   2       5.496   3.115  -3.525  1.00  2.11           C  
ATOM     14  OD1 ASN A   2       5.922   2.156  -2.862  1.00  2.11           O  
ATOM     15  ND2 ASN A   2       5.783   3.274  -4.794  1.00  2.11           N  
ATOM     16  H   ASN A   2       2.696   2.491  -2.783  1.00  2.11           H  
ATOM     17  HA  ASN A   2       4.776   3.284  -1.003  1.00  2.11           H  
ATOM     18 1HB  ASN A   2       3.840   4.434  -3.627  1.00  2.11           H  
ATOM     19 2HB  ASN A   2       5.219   5.053  -2.746  1.00  2.11           H  
ATOM     20 1HD2 ASN A   2       6.363   2.609  -5.260  1.00  2.11           H  
ATOM     21 2HD2 ASN A   2       5.429   4.065  -5.291  1.00  2.11           H  
ATOM     22  N   SER A   3       2.210   5.318  -1.001  1.00  1.69           N  
ATOM     23  CA  SER A   3       1.701   6.464  -0.257  1.00  1.69           C  
ATOM     24  C   SER A   3       1.669   6.165   1.248  1.00  1.69           C  
ATOM     25  O   SER A   3       1.738   7.074   2.079  1.00  1.69           O  
ATOM     26  CB  SER A   3       0.310   6.848  -0.746  1.00  1.69           C  
ATOM     27  OG  SER A   3      -0.635   5.853  -0.453  1.00  1.69           O  
ATOM     28  H   SER A   3       1.611   4.798  -1.631  1.00  1.69           H  
ATOM     29  HA  SER A   3       2.372   7.306  -0.424  1.00  1.69           H  
ATOM     30 1HB  SER A   3       0.013   7.785  -0.274  1.00  1.69           H  
ATOM     31 2HB  SER A   3       0.342   7.018  -1.820  1.00  1.69           H  
ATOM     32  HG  SER A   3      -0.568   5.698   0.494  1.00  1.69           H  
ATOM     33  N   TRP A   4       1.574   4.879   1.615  1.00  1.38           N  
ATOM     34  CA  TRP A   4       1.583   4.497   3.017  1.00  1.38           C  
ATOM     35  C   TRP A   4       2.965   4.767   3.553  1.00  1.38           C  
ATOM     36  O   TRP A   4       3.127   5.356   4.619  1.00  1.38           O  
ATOM     37  CB  TRP A   4       1.195   3.031   3.224  1.00  1.38           C  
ATOM     38  CG  TRP A   4       1.130   2.620   4.683  1.00  1.38           C  
ATOM     39  CD1 TRP A   4       0.064   2.760   5.525  1.00  1.38           C  
ATOM     40  CD2 TRP A   4       2.174   1.993   5.466  1.00  1.38           C  
ATOM     41  NE1 TRP A   4       0.375   2.269   6.771  1.00  1.38           N  
ATOM     42  CE2 TRP A   4       1.660   1.792   6.752  1.00  1.38           C  
ATOM     43  CE3 TRP A   4       3.470   1.588   5.183  1.00  1.38           C  
ATOM     44  CZ2 TRP A   4       2.411   1.205   7.755  1.00  1.38           C  
ATOM     45  CZ3 TRP A   4       4.224   0.999   6.185  1.00  1.38           C  
ATOM     46  CH2 TRP A   4       3.710   0.812   7.439  1.00  1.38           C  
ATOM     47  H   TRP A   4       1.570   4.142   0.918  1.00  1.38           H  
ATOM     48  HA  TRP A   4       0.873   5.123   3.558  1.00  1.38           H  
ATOM     49 1HB  TRP A   4       0.231   2.836   2.757  1.00  1.38           H  
ATOM     50 2HB  TRP A   4       1.929   2.394   2.738  1.00  1.38           H  
ATOM     51  HD1 TRP A   4      -0.894   3.195   5.250  1.00  1.38           H  
ATOM     52  HE1 TRP A   4      -0.244   2.255   7.568  1.00  1.38           H  
ATOM     53  HE3 TRP A   4       3.878   1.738   4.187  1.00  1.38           H  
ATOM     54  HZ2 TRP A   4       2.016   1.048   8.760  1.00  1.38           H  
ATOM     55  HZ3 TRP A   4       5.239   0.688   5.949  1.00  1.38           H  
ATOM     56  HH2 TRP A   4       4.332   0.351   8.205  1.00  1.38           H  
ATOM     57  N   LEU A   5       3.971   4.341   2.781  1.00  1.17           N  
ATOM     58  CA  LEU A   5       5.368   4.503   3.168  1.00  1.17           C  
ATOM     59  C   LEU A   5       5.740   5.976   3.290  1.00  1.17           C  
ATOM     60  O   LEU A   5       6.458   6.374   4.211  1.00  1.17           O  
ATOM     61  CB  LEU A   5       6.267   3.818   2.137  1.00  1.17           C  
ATOM     62  CG  LEU A   5       6.166   2.305   2.130  1.00  1.17           C  
ATOM     63  CD1 LEU A   5       6.934   1.739   0.952  1.00  1.17           C  
ATOM     64  CD2 LEU A   5       6.731   1.785   3.440  1.00  1.17           C  
ATOM     65  H   LEU A   5       3.732   3.867   1.906  1.00  1.17           H  
ATOM     66  HA  LEU A   5       5.511   4.025   4.133  1.00  1.17           H  
ATOM     67 1HB  LEU A   5       5.996   4.172   1.148  1.00  1.17           H  
ATOM     68 2HB  LEU A   5       7.301   4.090   2.334  1.00  1.17           H  
ATOM     69  HG  LEU A   5       5.118   2.012   2.029  1.00  1.17           H  
ATOM     70 1HD1 LEU A   5       6.853   0.654   0.958  1.00  1.17           H  
ATOM     71 2HD1 LEU A   5       6.522   2.126   0.022  1.00  1.17           H  
ATOM     72 3HD1 LEU A   5       7.979   2.029   1.032  1.00  1.17           H  
ATOM     73 1HD2 LEU A   5       6.658   0.698   3.468  1.00  1.17           H  
ATOM     74 2HD2 LEU A   5       7.777   2.080   3.528  1.00  1.17           H  
ATOM     75 3HD2 LEU A   5       6.173   2.209   4.266  1.00  1.17           H  
ATOM     76  N   CYS A   6       5.214   6.796   2.386  1.00  1.04           N  
ATOM     77  CA  CYS A   6       5.471   8.227   2.438  1.00  1.04           C  
ATOM     78  C   CYS A   6       5.020   8.802   3.770  1.00  1.04           C  
ATOM     79  O   CYS A   6       5.792   9.470   4.464  1.00  1.04           O  
ATOM     80  CB  CYS A   6       4.738   8.940   1.310  1.00  1.04           C  
ATOM     81  SG  CYS A   6       5.000  10.728   1.265  1.00  1.04           S  
ATOM     82  H   CYS A   6       4.653   6.414   1.632  1.00  1.04           H  
ATOM     83  HA  CYS A   6       6.539   8.395   2.328  1.00  1.04           H  
ATOM     84 1HB  CYS A   6       5.049   8.524   0.350  1.00  1.04           H  
ATOM     85 2HB  CYS A   6       3.666   8.763   1.405  1.00  1.04           H  
ATOM     86  N   VAL A   7       3.780   8.491   4.136  1.00  0.95           N  
ATOM     87  CA  VAL A   7       3.189   8.941   5.382  1.00  0.95           C  
ATOM     88  C   VAL A   7       3.873   8.324   6.604  1.00  0.95           C  
ATOM     89  O   VAL A   7       4.139   9.016   7.586  1.00  0.95           O  
ATOM     90  CB  VAL A   7       1.693   8.626   5.382  1.00  0.95           C  
ATOM     91  CG1 VAL A   7       1.091   8.925   6.745  1.00  0.95           C  
ATOM     92  CG2 VAL A   7       1.036   9.463   4.289  1.00  0.95           C  
ATOM     93  H   VAL A   7       3.203   7.927   3.506  1.00  0.95           H  
ATOM     94  HA  VAL A   7       3.307  10.027   5.433  1.00  0.95           H  
ATOM     95  HB  VAL A   7       1.546   7.562   5.174  1.00  0.95           H  
ATOM     96 1HG1 VAL A   7       0.029   8.693   6.729  1.00  0.95           H  
ATOM     97 2HG1 VAL A   7       1.586   8.311   7.501  1.00  0.95           H  
ATOM     98 3HG1 VAL A   7       1.231   9.979   6.982  1.00  0.95           H  
ATOM     99 1HG2 VAL A   7      -0.030   9.245   4.254  1.00  0.95           H  
ATOM    100 2HG2 VAL A   7       1.188  10.524   4.498  1.00  0.95           H  
ATOM    101 3HG2 VAL A   7       1.487   9.220   3.329  1.00  0.95           H  
ATOM    102  N   ARG A   8       4.186   7.027   6.538  1.00  0.90           N  
ATOM    103  CA  ARG A   8       4.825   6.293   7.630  1.00  0.90           C  
ATOM    104  C   ARG A   8       6.155   6.936   8.010  1.00  0.90           C  
ATOM    105  O   ARG A   8       6.499   7.034   9.188  1.00  0.90           O  
ATOM    106  CB  ARG A   8       5.061   4.848   7.221  1.00  0.90           C  
ATOM    107  CG  ARG A   8       5.647   3.948   8.272  1.00  0.90           C  
ATOM    108  CD  ARG A   8       4.698   3.722   9.388  1.00  0.90           C  
ATOM    109  NE  ARG A   8       5.196   2.727  10.323  1.00  0.90           N  
ATOM    110  CZ  ARG A   8       4.547   2.315  11.429  1.00  0.90           C  
ATOM    111  NH1 ARG A   8       3.373   2.822  11.731  1.00  0.90           N  
ATOM    112  NH2 ARG A   8       5.096   1.400  12.211  1.00  0.90           N  
ATOM    113  H   ARG A   8       3.942   6.507   5.703  1.00  0.90           H  
ATOM    114  HA  ARG A   8       4.163   6.313   8.496  1.00  0.90           H  
ATOM    115 1HB  ARG A   8       4.124   4.405   6.882  1.00  0.90           H  
ATOM    116 2HB  ARG A   8       5.744   4.834   6.377  1.00  0.90           H  
ATOM    117 1HG  ARG A   8       5.904   2.990   7.828  1.00  0.90           H  
ATOM    118 2HG  ARG A   8       6.548   4.414   8.675  1.00  0.90           H  
ATOM    119 1HD  ARG A   8       4.555   4.656   9.932  1.00  0.90           H  
ATOM    120 2HD  ARG A   8       3.743   3.387   9.000  1.00  0.90           H  
ATOM    121  HE  ARG A   8       6.097   2.312  10.128  1.00  0.90           H  
ATOM    122 1HH1 ARG A   8       2.959   3.524  11.136  1.00  0.90           H  
ATOM    123 2HH1 ARG A   8       2.888   2.512  12.561  1.00  0.90           H  
ATOM    124 1HH2 ARG A   8       6.000   1.010  11.977  1.00  0.90           H  
ATOM    125 2HH2 ARG A   8       4.613   1.091  13.042  1.00  0.90           H  
ATOM    126  N   ARG A   9       6.885   7.422   7.009  1.00  0.85           N  
ATOM    127  CA  ARG A   9       8.165   8.088   7.218  1.00  0.85           C  
ATOM    128  C   ARG A   9       8.024   9.546   7.683  1.00  0.85           C  
ATOM    129  O   ARG A   9       9.030  10.217   7.923  1.00  0.85           O  
ATOM    130  CB  ARG A   9       9.001   8.080   5.949  1.00  0.85           C  
ATOM    131  CG  ARG A   9       9.493   6.723   5.479  1.00  0.85           C  
ATOM    132  CD  ARG A   9      10.216   6.842   4.183  1.00  0.85           C  
ATOM    133  NE  ARG A   9       9.347   7.228   3.075  1.00  0.85           N  
ATOM    134  CZ  ARG A   9       9.808   7.758   1.915  1.00  0.85           C  
ATOM    135  NH1 ARG A   9      11.104   7.968   1.770  1.00  0.85           N  
ATOM    136  NH2 ARG A   9       8.981   8.070   0.936  1.00  0.85           N  
ATOM    137  H   ARG A   9       6.563   7.285   6.047  1.00  0.85           H  
ATOM    138  HA  ARG A   9       8.705   7.538   7.987  1.00  0.85           H  
ATOM    139 1HB  ARG A   9       8.401   8.497   5.135  1.00  0.85           H  
ATOM    140 2HB  ARG A   9       9.869   8.724   6.077  1.00  0.85           H  
ATOM    141 1HG  ARG A   9      10.183   6.314   6.216  1.00  0.85           H  
ATOM    142 2HG  ARG A   9       8.651   6.042   5.355  1.00  0.85           H  
ATOM    143 1HD  ARG A   9      10.994   7.597   4.279  1.00  0.85           H  
ATOM    144 2HD  ARG A   9      10.671   5.884   3.937  1.00  0.85           H  
ATOM    145  HE  ARG A   9       8.339   7.076   3.181  1.00  0.85           H  
ATOM    146 1HH1 ARG A   9      11.739   7.733   2.517  1.00  0.85           H  
ATOM    147 2HH1 ARG A   9      11.477   8.383   0.903  1.00  0.85           H  
ATOM    148 1HH2 ARG A   9       7.990   7.910   1.033  1.00  0.85           H  
ATOM    149 2HH2 ARG A   9       9.340   8.472   0.088  1.00  0.85           H  
ATOM    150  N   GLY A  10       6.792  10.055   7.767  1.00  0.81           N  
ATOM    151  CA  GLY A  10       6.545  11.435   8.149  1.00  0.81           C  
ATOM    152  C   GLY A  10       6.500  12.400   6.963  1.00  0.81           C  
ATOM    153  O   GLY A  10       6.603  13.617   7.151  1.00  0.81           O  
ATOM    154  H   GLY A  10       5.978   9.473   7.592  1.00  0.81           H  
ATOM    155 1HA  GLY A  10       5.591  11.481   8.678  1.00  0.81           H  
ATOM    156 2HA  GLY A  10       7.310  11.755   8.853  1.00  0.81           H  
ATOM    157  N   GLY A  11       6.395  11.870   5.742  1.00  0.78           N  
ATOM    158  CA  GLY A  11       6.341  12.713   4.559  1.00  0.78           C  
ATOM    159  C   GLY A  11       4.912  13.048   4.166  1.00  0.78           C  
ATOM    160  O   GLY A  11       3.953  12.669   4.845  1.00  0.78           O  
ATOM    161  H   GLY A  11       6.306  10.866   5.607  1.00  0.78           H  
ATOM    162 1HA  GLY A  11       6.910  13.629   4.722  1.00  0.78           H  
ATOM    163 2HA  GLY A  11       6.810  12.195   3.731  1.00  0.78           H  
ATOM    164  N   ASN A  12       4.798  13.768   3.056  1.00  0.77           N  
ATOM    165  CA  ASN A  12       3.532  14.219   2.502  1.00  0.77           C  
ATOM    166  C   ASN A  12       3.491  14.064   0.988  1.00  0.77           C  
ATOM    167  O   ASN A  12       4.311  14.648   0.270  1.00  0.77           O  
ATOM    168  CB  ASN A  12       3.291  15.681   2.871  1.00  0.77           C  
ATOM    169  CG  ASN A  12       3.114  15.906   4.366  1.00  0.77           C  
ATOM    170  OD1 ASN A  12       2.042  15.631   4.919  1.00  0.77           O  
ATOM    171  ND2 ASN A  12       4.137  16.401   5.019  1.00  0.77           N  
ATOM    172  H   ASN A  12       5.663  14.022   2.588  1.00  0.77           H  
ATOM    173  HA  ASN A  12       2.730  13.603   2.916  1.00  0.77           H  
ATOM    174 1HB  ASN A  12       4.135  16.286   2.523  1.00  0.77           H  
ATOM    175 2HB  ASN A  12       2.400  16.043   2.351  1.00  0.77           H  
ATOM    176 1HD2 ASN A  12       4.070  16.560   6.005  1.00  0.77           H  
ATOM    177 2HD2 ASN A  12       4.987  16.615   4.537  1.00  0.77           H  
ATOM    178  N   CYS A  13       2.543  13.291   0.491  1.00  0.76           N  
ATOM    179  CA  CYS A  13       2.427  13.143  -0.950  1.00  0.76           C  
ATOM    180  C   CYS A  13       1.897  14.438  -1.559  1.00  0.76           C  
ATOM    181  O   CYS A  13       0.950  15.024  -1.032  1.00  0.76           O  
ATOM    182  CB  CYS A  13       1.474  12.004  -1.304  1.00  0.76           C  
ATOM    183  SG  CYS A  13       2.013  10.351  -0.780  1.00  0.76           S  
ATOM    184  H   CYS A  13       1.897  12.813   1.104  1.00  0.76           H  
ATOM    185  HA  CYS A  13       3.411  12.933  -1.368  1.00  0.76           H  
ATOM    186 1HB  CYS A  13       0.496  12.197  -0.858  1.00  0.76           H  
ATOM    187 2HB  CYS A  13       1.346  11.986  -2.369  1.00  0.76           H  
ATOM    188  N   ARG A  14       2.474  14.868  -2.675  1.00  0.77           N  
ATOM    189  CA  ARG A  14       1.996  16.067  -3.369  1.00  0.77           C  
ATOM    190  C   ARG A  14       1.782  15.779  -4.845  1.00  0.77           C  
ATOM    191  O   ARG A  14       2.422  14.896  -5.389  1.00  0.77           O  
ATOM    192  CB  ARG A  14       2.978  17.248  -3.238  1.00  0.77           C  
ATOM    193  CG  ARG A  14       3.186  17.822  -1.828  1.00  0.77           C  
ATOM    194  CD  ARG A  14       4.022  19.077  -1.869  1.00  0.77           C  
ATOM    195  NE  ARG A  14       4.253  19.639  -0.538  1.00  0.77           N  
ATOM    196  CZ  ARG A  14       3.355  20.409   0.120  1.00  0.77           C  
ATOM    197  NH1 ARG A  14       2.184  20.679  -0.429  1.00  0.77           N  
ATOM    198  NH2 ARG A  14       3.645  20.888   1.315  1.00  0.77           N  
ATOM    199  H   ARG A  14       3.279  14.359  -3.042  1.00  0.77           H  
ATOM    200  HA  ARG A  14       1.041  16.369  -2.940  1.00  0.77           H  
ATOM    201 1HB  ARG A  14       3.959  16.937  -3.607  1.00  0.77           H  
ATOM    202 2HB  ARG A  14       2.646  18.069  -3.874  1.00  0.77           H  
ATOM    203 1HG  ARG A  14       2.221  18.054  -1.377  1.00  0.77           H  
ATOM    204 2HG  ARG A  14       3.709  17.081  -1.214  1.00  0.77           H  
ATOM    205 1HD  ARG A  14       4.985  18.865  -2.321  1.00  0.77           H  
ATOM    206 2HD  ARG A  14       3.514  19.829  -2.472  1.00  0.77           H  
ATOM    207  HE  ARG A  14       5.173  19.497  -0.088  1.00  0.77           H  
ATOM    208 1HH1 ARG A  14       1.962  20.314  -1.342  1.00  0.77           H  
ATOM    209 2HH1 ARG A  14       1.516  21.251   0.066  1.00  0.77           H  
ATOM    210 1HH2 ARG A  14       4.560  20.670   1.748  1.00  0.77           H  
ATOM    211 2HH2 ARG A  14       2.980  21.455   1.811  1.00  0.77           H  
ATOM    212  N   PHE A  15       0.902  16.529  -5.516  1.00  0.79           N  
ATOM    213  CA  PHE A  15       0.776  16.369  -6.976  1.00  0.79           C  
ATOM    214  C   PHE A  15       1.528  17.467  -7.718  1.00  0.79           C  
ATOM    215  O   PHE A  15       1.517  17.536  -8.947  1.00  0.79           O  
ATOM    216  CB  PHE A  15      -0.683  16.362  -7.413  1.00  0.79           C  
ATOM    217  CG  PHE A  15      -1.448  15.146  -6.989  1.00  0.79           C  
ATOM    218  CD1 PHE A  15      -2.342  15.194  -5.940  1.00  0.79           C  
ATOM    219  CD2 PHE A  15      -1.276  13.945  -7.667  1.00  0.79           C  
ATOM    220  CE1 PHE A  15      -3.055  14.072  -5.572  1.00  0.79           C  
ATOM    221  CE2 PHE A  15      -1.987  12.824  -7.301  1.00  0.79           C  
ATOM    222  CZ  PHE A  15      -2.878  12.887  -6.254  1.00  0.79           C  
ATOM    223  H   PHE A  15       0.342  17.220  -5.034  1.00  0.79           H  
ATOM    224  HA  PHE A  15       1.215  15.412  -7.270  1.00  0.79           H  
ATOM    225 1HB  PHE A  15      -1.187  17.240  -7.010  1.00  0.79           H  
ATOM    226 2HB  PHE A  15      -0.731  16.429  -8.501  1.00  0.79           H  
ATOM    227  HD1 PHE A  15      -2.487  16.133  -5.406  1.00  0.79           H  
ATOM    228  HD2 PHE A  15      -0.565  13.895  -8.501  1.00  0.79           H  
ATOM    229  HE1 PHE A  15      -3.760  14.125  -4.741  1.00  0.79           H  
ATOM    230  HE2 PHE A  15      -1.842  11.883  -7.839  1.00  0.79           H  
ATOM    231  HZ  PHE A  15      -3.438  11.998  -5.962  1.00  0.79           H  
ATOM    232  N   GLY A  16       2.161  18.338  -6.945  1.00  0.80           N  
ATOM    233  CA  GLY A  16       2.959  19.434  -7.456  1.00  0.80           C  
ATOM    234  C   GLY A  16       4.403  19.201  -7.052  1.00  0.80           C  
ATOM    235  O   GLY A  16       4.838  18.060  -6.901  1.00  0.80           O  
ATOM    236  H   GLY A  16       2.103  18.211  -5.950  1.00  0.80           H  
ATOM    237 1HA  GLY A  16       2.876  19.482  -8.541  1.00  0.80           H  
ATOM    238 2HA  GLY A  16       2.601  20.382  -7.054  1.00  0.80           H  
ATOM    239  N   ARG A  17       5.147  20.281  -6.891  1.00  0.81           N  
ATOM    240  CA  ARG A  17       6.549  20.186  -6.519  1.00  0.81           C  
ATOM    241  C   ARG A  17       6.715  20.349  -5.017  1.00  0.81           C  
ATOM    242  O   ARG A  17       5.865  20.946  -4.350  1.00  0.81           O  
ATOM    243  CB  ARG A  17       7.377  21.228  -7.252  1.00  0.81           C  
ATOM    244  CG  ARG A  17       7.429  21.058  -8.769  1.00  0.81           C  
ATOM    245  CD  ARG A  17       8.277  22.103  -9.419  1.00  0.81           C  
ATOM    246  NE  ARG A  17       8.324  21.946 -10.866  1.00  0.81           N  
ATOM    247  CZ  ARG A  17       9.019  22.744 -11.703  1.00  0.81           C  
ATOM    248  NH1 ARG A  17       9.723  23.749 -11.229  1.00  0.81           N  
ATOM    249  NH2 ARG A  17       8.993  22.515 -13.004  1.00  0.81           N  
ATOM    250  H   ARG A  17       4.737  21.192  -7.031  1.00  0.81           H  
ATOM    251  HA  ARG A  17       6.916  19.198  -6.795  1.00  0.81           H  
ATOM    252 1HB  ARG A  17       6.985  22.219  -7.037  1.00  0.81           H  
ATOM    253 2HB  ARG A  17       8.402  21.198  -6.880  1.00  0.81           H  
ATOM    254 1HG  ARG A  17       7.846  20.079  -9.007  1.00  0.81           H  
ATOM    255 2HG  ARG A  17       6.420  21.130  -9.177  1.00  0.81           H  
ATOM    256 1HD  ARG A  17       7.872  23.089  -9.193  1.00  0.81           H  
ATOM    257 2HD  ARG A  17       9.294  22.033  -9.036  1.00  0.81           H  
ATOM    258  HE  ARG A  17       7.798  21.183 -11.273  1.00  0.81           H  
ATOM    259 1HH1 ARG A  17       9.744  23.926 -10.234  1.00  0.81           H  
ATOM    260 2HH1 ARG A  17      10.241  24.344 -11.858  1.00  0.81           H  
ATOM    261 1HH2 ARG A  17       8.454  21.742 -13.371  1.00  0.81           H  
ATOM    262 2HH2 ARG A  17       9.512  23.110 -13.631  1.00  0.81           H  
ATOM    263  N   CYS A  18       7.814  19.833  -4.482  1.00  0.81           N  
ATOM    264  CA  CYS A  18       8.104  20.031  -3.065  1.00  0.81           C  
ATOM    265  C   CYS A  18       8.374  21.503  -2.811  1.00  0.81           C  
ATOM    266  O   CYS A  18       8.812  22.223  -3.709  1.00  0.81           O  
ATOM    267  CB  CYS A  18       9.307  19.190  -2.631  1.00  0.81           C  
ATOM    268  SG  CYS A  18       9.080  17.381  -2.805  1.00  0.81           S  
ATOM    269  H   CYS A  18       8.466  19.321  -5.057  1.00  0.81           H  
ATOM    270  HA  CYS A  18       7.239  19.741  -2.477  1.00  0.81           H  
ATOM    271 1HB  CYS A  18      10.182  19.479  -3.211  1.00  0.81           H  
ATOM    272 2HB  CYS A  18       9.528  19.401  -1.585  1.00  0.81           H  
ATOM    273  N   GLN A  19       8.093  21.966  -1.600  1.00  0.83           N  
ATOM    274  CA  GLN A  19       8.256  23.384  -1.291  1.00  0.83           C  
ATOM    275  C   GLN A  19       9.698  23.720  -0.946  1.00  0.83           C  
ATOM    276  O   GLN A  19      10.505  22.832  -0.722  1.00  0.83           O  
ATOM    277  CB  GLN A  19       7.300  23.776  -0.171  1.00  0.83           C  
ATOM    278  CG  GLN A  19       5.848  23.545  -0.548  1.00  0.83           C  
ATOM    279  CD  GLN A  19       5.392  24.440  -1.695  1.00  0.83           C  
ATOM    280  OE1 GLN A  19       5.392  25.667  -1.552  1.00  0.83           O  
ATOM    281  NE2 GLN A  19       5.014  23.854  -2.830  1.00  0.83           N  
ATOM    282  H   GLN A  19       7.745  21.324  -0.876  1.00  0.83           H  
ATOM    283  HA  GLN A  19       7.987  23.958  -2.179  1.00  0.83           H  
ATOM    284 1HB  GLN A  19       7.517  23.189   0.719  1.00  0.83           H  
ATOM    285 2HB  GLN A  19       7.431  24.825   0.079  1.00  0.83           H  
ATOM    286 1HG  GLN A  19       5.737  22.501  -0.858  1.00  0.83           H  
ATOM    287 2HG  GLN A  19       5.222  23.743   0.320  1.00  0.83           H  
ATOM    288 1HE2 GLN A  19       4.716  24.414  -3.603  1.00  0.83           H  
ATOM    289 2HE2 GLN A  19       5.037  22.849  -2.926  1.00  0.83           H  
ATOM    290  N   PHE A  20      10.032  25.007  -0.904  1.00  0.85           N  
ATOM    291  CA  PHE A  20      11.404  25.458  -0.624  1.00  0.85           C  
ATOM    292  C   PHE A  20      12.073  24.798   0.590  1.00  0.85           C  
ATOM    293  O   PHE A  20      13.247  24.404   0.539  1.00  0.85           O  
ATOM    294  CB  PHE A  20      11.411  26.975  -0.411  1.00  0.85           C  
ATOM    295  CG  PHE A  20      12.757  27.529  -0.047  1.00  0.85           C  
ATOM    296  CD1 PHE A  20      13.694  27.824  -1.026  1.00  0.85           C  
ATOM    297  CD2 PHE A  20      13.088  27.757   1.282  1.00  0.85           C  
ATOM    298  CE1 PHE A  20      14.934  28.331  -0.684  1.00  0.85           C  
ATOM    299  CE2 PHE A  20      14.323  28.260   1.628  1.00  0.85           C  
ATOM    300  CZ  PHE A  20      15.250  28.547   0.644  1.00  0.85           C  
ATOM    301  H   PHE A  20       9.320  25.698  -1.099  1.00  0.85           H  
ATOM    302  HA  PHE A  20      12.011  25.231  -1.500  1.00  0.85           H  
ATOM    303 1HB  PHE A  20      11.073  27.471  -1.321  1.00  0.85           H  
ATOM    304 2HB  PHE A  20      10.711  27.236   0.381  1.00  0.85           H  
ATOM    305  HD1 PHE A  20      13.445  27.650  -2.071  1.00  0.85           H  
ATOM    306  HD2 PHE A  20      12.357  27.529   2.059  1.00  0.85           H  
ATOM    307  HE1 PHE A  20      15.662  28.558  -1.462  1.00  0.85           H  
ATOM    308  HE2 PHE A  20      14.570  28.431   2.674  1.00  0.85           H  
ATOM    309  HZ  PHE A  20      16.228  28.943   0.913  1.00  0.85           H  
ATOM    310  N   ALA A  21      11.340  24.710   1.693  1.00  0.89           N  
ATOM    311  CA  ALA A  21      11.875  24.151   2.931  1.00  0.89           C  
ATOM    312  C   ALA A  21      11.828  22.615   2.970  1.00  0.89           C  
ATOM    313  O   ALA A  21      12.242  22.015   3.964  1.00  0.89           O  
ATOM    314  CB  ALA A  21      11.102  24.706   4.109  1.00  0.89           C  
ATOM    315  H   ALA A  21      10.383  25.034   1.673  1.00  0.89           H  
ATOM    316  HA  ALA A  21      12.918  24.455   3.009  1.00  0.89           H  
ATOM    317 1HB  ALA A  21      11.523  24.321   5.036  1.00  0.89           H  
ATOM    318 2HB  ALA A  21      11.168  25.793   4.101  1.00  0.89           H  
ATOM    319 3HB  ALA A  21      10.059  24.401   4.028  1.00  0.89           H  
ATOM    320  N   GLU A  22      11.273  21.998   1.930  1.00  0.95           N  
ATOM    321  CA  GLU A  22      11.080  20.551   1.837  1.00  0.95           C  
ATOM    322  C   GLU A  22      12.051  19.902   0.858  1.00  0.95           C  
ATOM    323  O   GLU A  22      12.684  20.570   0.035  1.00  0.95           O  
ATOM    324  CB  GLU A  22       9.654  20.233   1.382  1.00  0.95           C  
ATOM    325  CG  GLU A  22       8.563  20.694   2.305  1.00  0.95           C  
ATOM    326  CD  GLU A  22       7.182  20.404   1.762  1.00  0.95           C  
ATOM    327  OE1 GLU A  22       7.039  20.199   0.568  1.00  0.95           O  
ATOM    328  OE2 GLU A  22       6.255  20.405   2.531  1.00  0.95           O  
ATOM    329  H   GLU A  22      10.991  22.541   1.118  1.00  0.95           H  
ATOM    330  HA  GLU A  22      11.241  20.110   2.819  1.00  0.95           H  
ATOM    331 1HB  GLU A  22       9.483  20.690   0.421  1.00  0.95           H  
ATOM    332 2HB  GLU A  22       9.550  19.153   1.254  1.00  0.95           H  
ATOM    333 1HG  GLU A  22       8.680  20.196   3.264  1.00  0.95           H  
ATOM    334 2HG  GLU A  22       8.669  21.769   2.466  1.00  0.95           H  
ATOM    335  N   ARG A  23      12.148  18.584   0.930  1.00  1.01           N  
ATOM    336  CA  ARG A  23      12.966  17.829   0.003  1.00  1.01           C  
ATOM    337  C   ARG A  23      12.166  16.662  -0.532  1.00  1.01           C  
ATOM    338  O   ARG A  23      11.252  16.171   0.126  1.00  1.01           O  
ATOM    339  CB  ARG A  23      14.225  17.322   0.696  1.00  1.01           C  
ATOM    340  CG  ARG A  23      15.156  18.432   1.192  1.00  1.01           C  
ATOM    341  CD  ARG A  23      15.804  19.143   0.046  1.00  1.01           C  
ATOM    342  NE  ARG A  23      16.741  20.166   0.487  1.00  1.01           N  
ATOM    343  CZ  ARG A  23      16.427  21.465   0.727  1.00  1.01           C  
ATOM    344  NH1 ARG A  23      15.189  21.912   0.553  1.00  1.01           N  
ATOM    345  NH2 ARG A  23      17.375  22.297   1.133  1.00  1.01           N  
ATOM    346  H   ARG A  23      11.648  18.089   1.665  1.00  1.01           H  
ATOM    347  HA  ARG A  23      13.249  18.470  -0.829  1.00  1.01           H  
ATOM    348 1HB  ARG A  23      13.939  16.714   1.557  1.00  1.01           H  
ATOM    349 2HB  ARG A  23      14.787  16.680   0.014  1.00  1.01           H  
ATOM    350 1HG  ARG A  23      14.598  19.157   1.777  1.00  1.01           H  
ATOM    351 2HG  ARG A  23      15.937  17.997   1.813  1.00  1.01           H  
ATOM    352 1HD  ARG A  23      16.351  18.422  -0.558  1.00  1.01           H  
ATOM    353 2HD  ARG A  23      15.041  19.622  -0.568  1.00  1.01           H  
ATOM    354  HE  ARG A  23      17.697  19.886   0.634  1.00  1.01           H  
ATOM    355 1HH1 ARG A  23      14.428  21.292   0.242  1.00  1.01           H  
ATOM    356 2HH1 ARG A  23      14.946  22.895   0.722  1.00  1.01           H  
ATOM    357 1HH2 ARG A  23      18.317  21.963   1.267  1.00  1.01           H  
ATOM    358 2HH2 ARG A  23      17.150  23.269   1.310  1.00  1.01           H  
ATOM    359  N   GLN A  24      12.477  16.206  -1.734  1.00  1.07           N  
ATOM    360  CA  GLN A  24      11.766  15.023  -2.190  1.00  1.07           C  
ATOM    361  C   GLN A  24      12.412  13.833  -1.507  1.00  1.07           C  
ATOM    362  O   GLN A  24      13.639  13.708  -1.521  1.00  1.07           O  
ATOM    363  CB  GLN A  24      11.796  14.906  -3.711  1.00  1.07           C  
ATOM    364  CG  GLN A  24      10.933  13.780  -4.256  1.00  1.07           C  
ATOM    365  CD  GLN A  24      10.888  13.759  -5.776  1.00  1.07           C  
ATOM    366  OE1 GLN A  24      11.363  14.683  -6.445  1.00  1.07           O  
ATOM    367  NE2 GLN A  24      10.311  12.699  -6.332  1.00  1.07           N  
ATOM    368  H   GLN A  24      13.203  16.633  -2.293  1.00  1.07           H  
ATOM    369  HA  GLN A  24      10.727  15.071  -1.870  1.00  1.07           H  
ATOM    370 1HB  GLN A  24      11.449  15.840  -4.152  1.00  1.07           H  
ATOM    371 2HB  GLN A  24      12.818  14.745  -4.043  1.00  1.07           H  
ATOM    372 1HG  GLN A  24      11.328  12.822  -3.908  1.00  1.07           H  
ATOM    373 2HG  GLN A  24       9.912  13.912  -3.880  1.00  1.07           H  
ATOM    374 1HE2 GLN A  24      10.248  12.624  -7.327  1.00  1.07           H  
ATOM    375 2HE2 GLN A  24       9.936  11.968  -5.733  1.00  1.07           H  
ATOM    376  N   ILE A  25      11.608  12.981  -0.890  1.00  1.11           N  
ATOM    377  CA  ILE A  25      12.141  11.827  -0.179  1.00  1.11           C  
ATOM    378  C   ILE A  25      11.704  10.508  -0.815  1.00  1.11           C  
ATOM    379  O   ILE A  25      12.179   9.431  -0.438  1.00  1.11           O  
ATOM    380  CB  ILE A  25      11.740  11.879   1.312  1.00  1.11           C  
ATOM    381  CG1 ILE A  25      10.252  11.804   1.465  1.00  1.11           C  
ATOM    382  CG2 ILE A  25      12.233  13.196   1.930  1.00  1.11           C  
ATOM    383  CD1 ILE A  25       9.801  11.603   2.896  1.00  1.11           C  
ATOM    384  H   ILE A  25      10.609  13.148  -0.911  1.00  1.11           H  
ATOM    385  HA  ILE A  25      13.226  11.871  -0.228  1.00  1.11           H  
ATOM    386  HB  ILE A  25      12.180  11.034   1.838  1.00  1.11           H  
ATOM    387 1HG1 ILE A  25       9.814  12.727   1.089  1.00  1.11           H  
ATOM    388 2HG1 ILE A  25       9.883  10.983   0.863  1.00  1.11           H  
ATOM    389 1HG2 ILE A  25      11.955  13.230   2.980  1.00  1.11           H  
ATOM    390 2HG2 ILE A  25      13.318  13.262   1.837  1.00  1.11           H  
ATOM    391 3HG2 ILE A  25      11.776  14.036   1.413  1.00  1.11           H  
ATOM    392 1HD1 ILE A  25       8.734  11.557   2.932  1.00  1.11           H  
ATOM    393 2HD1 ILE A  25      10.209  10.670   3.282  1.00  1.11           H  
ATOM    394 3HD1 ILE A  25      10.146  12.429   3.507  1.00  1.11           H  
ATOM    395  N   GLY A  26      10.817  10.597  -1.803  1.00  1.14           N  
ATOM    396  CA  GLY A  26      10.354   9.412  -2.515  1.00  1.14           C  
ATOM    397  C   GLY A  26       9.261   9.732  -3.526  1.00  1.14           C  
ATOM    398  O   GLY A  26       9.162  10.856  -4.027  1.00  1.14           O  
ATOM    399  H   GLY A  26      10.417  11.509  -2.009  1.00  1.14           H  
ATOM    400 1HA  GLY A  26      11.199   8.951  -3.030  1.00  1.14           H  
ATOM    401 2HA  GLY A  26       9.983   8.683  -1.801  1.00  1.14           H  
ATOM    402  N   ARG A  27       8.443   8.731  -3.826  1.00  1.16           N  
ATOM    403  CA  ARG A  27       7.362   8.836  -4.799  1.00  1.16           C  
ATOM    404  C   ARG A  27       6.169   8.050  -4.284  1.00  1.16           C  
ATOM    405  O   ARG A  27       6.348   6.986  -3.699  1.00  1.16           O  
ATOM    406  CB  ARG A  27       7.806   8.319  -6.166  1.00  1.16           C  
ATOM    407  CG  ARG A  27       6.786   8.488  -7.266  1.00  1.16           C  
ATOM    408  CD  ARG A  27       7.327   8.137  -8.611  1.00  1.16           C  
ATOM    409  NE  ARG A  27       7.598   6.710  -8.746  1.00  1.16           N  
ATOM    410  CZ  ARG A  27       8.134   6.135  -9.841  1.00  1.16           C  
ATOM    411  NH1 ARG A  27       8.451   6.874 -10.883  1.00  1.16           N  
ATOM    412  NH2 ARG A  27       8.341   4.829  -9.870  1.00  1.16           N  
ATOM    413  H   ARG A  27       8.583   7.841  -3.367  1.00  1.16           H  
ATOM    414  HA  ARG A  27       7.062   9.876  -4.902  1.00  1.16           H  
ATOM    415 1HB  ARG A  27       8.709   8.849  -6.475  1.00  1.16           H  
ATOM    416 2HB  ARG A  27       8.052   7.260  -6.099  1.00  1.16           H  
ATOM    417 1HG  ARG A  27       5.946   7.825  -7.068  1.00  1.16           H  
ATOM    418 2HG  ARG A  27       6.429   9.523  -7.293  1.00  1.16           H  
ATOM    419 1HD  ARG A  27       6.601   8.423  -9.374  1.00  1.16           H  
ATOM    420 2HD  ARG A  27       8.258   8.674  -8.776  1.00  1.16           H  
ATOM    421  HE  ARG A  27       7.366   6.111  -7.964  1.00  1.16           H  
ATOM    422 1HH1 ARG A  27       8.287   7.872 -10.861  1.00  1.16           H  
ATOM    423 2HH1 ARG A  27       8.852   6.444 -11.704  1.00  1.16           H  
ATOM    424 1HH2 ARG A  27       8.098   4.260  -9.071  1.00  1.16           H  
ATOM    425 2HH2 ARG A  27       8.742   4.401 -10.691  1.00  1.16           H  
ATOM    426  N   CYS A  28       4.962   8.572  -4.498  1.00  1.15           N  
ATOM    427  CA  CYS A  28       3.739   7.915  -4.047  1.00  1.15           C  
ATOM    428  C   CYS A  28       3.045   7.282  -5.251  1.00  1.15           C  
ATOM    429  O   CYS A  28       2.552   6.153  -5.179  1.00  1.15           O  
ATOM    430  CB  CYS A  28       2.808   8.953  -3.429  1.00  1.15           C  
ATOM    431  SG  CYS A  28       3.540   9.843  -2.026  1.00  1.15           S  
ATOM    432  H   CYS A  28       4.874   9.465  -4.972  1.00  1.15           H  
ATOM    433  HA  CYS A  28       3.983   7.146  -3.314  1.00  1.15           H  
ATOM    434 1HB  CYS A  28       2.538   9.674  -4.180  1.00  1.15           H  
ATOM    435 2HB  CYS A  28       1.895   8.478  -3.097  1.00  1.15           H  
ATOM    436  N   SER A  29       3.073   7.997  -6.373  1.00  1.14           N  
ATOM    437  CA  SER A  29       2.530   7.489  -7.633  1.00  1.14           C  
ATOM    438  C   SER A  29       3.253   8.121  -8.824  1.00  1.14           C  
ATOM    439  O   SER A  29       4.157   8.936  -8.656  1.00  1.14           O  
ATOM    440  CB  SER A  29       1.031   7.698  -7.753  1.00  1.14           C  
ATOM    441  OG  SER A  29       0.531   6.954  -8.846  1.00  1.14           O  
ATOM    442  H   SER A  29       3.462   8.934  -6.322  1.00  1.14           H  
ATOM    443  HA  SER A  29       2.712   6.414  -7.669  1.00  1.14           H  
ATOM    444 1HB  SER A  29       0.535   7.395  -6.832  1.00  1.14           H  
ATOM    445 2HB  SER A  29       0.825   8.751  -7.906  1.00  1.14           H  
ATOM    446  HG  SER A  29       0.486   6.042  -8.536  1.00  1.14           H  
ATOM    447  N   ALA A  30       2.786   7.813 -10.031  1.00  1.09           N  
ATOM    448  CA  ALA A  30       3.454   8.262 -11.263  1.00  1.09           C  
ATOM    449  C   ALA A  30       3.588   9.773 -11.359  1.00  1.09           C  
ATOM    450  O   ALA A  30       4.591  10.281 -11.864  1.00  1.09           O  
ATOM    451  CB  ALA A  30       2.682   7.775 -12.476  1.00  1.09           C  
ATOM    452  H   ALA A  30       1.974   7.213 -10.063  1.00  1.09           H  
ATOM    453  HA  ALA A  30       4.454   7.832 -11.277  1.00  1.09           H  
ATOM    454 1HB  ALA A  30       3.199   8.090 -13.386  1.00  1.09           H  
ATOM    455 2HB  ALA A  30       2.608   6.692 -12.458  1.00  1.09           H  
ATOM    456 3HB  ALA A  30       1.684   8.204 -12.465  1.00  1.09           H  
ATOM    457  N   PHE A  31       2.586  10.490 -10.883  1.00  1.03           N  
ATOM    458  CA  PHE A  31       2.586  11.936 -10.955  1.00  1.03           C  
ATOM    459  C   PHE A  31       2.495  12.536  -9.562  1.00  1.03           C  
ATOM    460  O   PHE A  31       1.986  13.644  -9.395  1.00  1.03           O  
ATOM    461  CB  PHE A  31       1.413  12.389 -11.813  1.00  1.03           C  
ATOM    462  CG  PHE A  31       1.452  11.756 -13.177  1.00  1.03           C  
ATOM    463  CD1 PHE A  31       0.572  10.729 -13.493  1.00  1.03           C  
ATOM    464  CD2 PHE A  31       2.378  12.146 -14.126  1.00  1.03           C  
ATOM    465  CE1 PHE A  31       0.616  10.117 -14.730  1.00  1.03           C  
ATOM    466  CE2 PHE A  31       2.426  11.536 -15.361  1.00  1.03           C  
ATOM    467  CZ  PHE A  31       1.541  10.516 -15.661  1.00  1.03           C  
ATOM    468  H   PHE A  31       1.800  10.010 -10.465  1.00  1.03           H  
ATOM    469  HA  PHE A  31       3.515  12.270 -11.416  1.00  1.03           H  
ATOM    470 1HB  PHE A  31       0.474  12.121 -11.330  1.00  1.03           H  
ATOM    471 2HB  PHE A  31       1.434  13.473 -11.930  1.00  1.03           H  
ATOM    472  HD1 PHE A  31      -0.158  10.407 -12.749  1.00  1.03           H  
ATOM    473  HD2 PHE A  31       3.083  12.942 -13.885  1.00  1.03           H  
ATOM    474  HE1 PHE A  31      -0.080   9.310 -14.964  1.00  1.03           H  
ATOM    475  HE2 PHE A  31       3.165  11.850 -16.096  1.00  1.03           H  
ATOM    476  HZ  PHE A  31       1.577  10.033 -16.636  1.00  1.03           H  
ATOM    477  N   GLN A  32       2.937  11.784  -8.554  1.00  0.96           N  
ATOM    478  CA  GLN A  32       2.780  12.244  -7.177  1.00  0.96           C  
ATOM    479  C   GLN A  32       4.010  12.010  -6.278  1.00  0.96           C  
ATOM    480  O   GLN A  32       4.165  10.902  -5.752  1.00  0.96           O  
ATOM    481  CB  GLN A  32       1.563  11.536  -6.573  1.00  0.96           C  
ATOM    482  CG  GLN A  32       1.112  12.014  -5.221  1.00  0.96           C  
ATOM    483  CD  GLN A  32      -0.046  11.156  -4.685  1.00  0.96           C  
ATOM    484  OE1 GLN A  32      -0.140   9.972  -5.026  1.00  0.96           O  
ATOM    485  NE2 GLN A  32      -0.917  11.733  -3.862  1.00  0.96           N  
ATOM    486  H   GLN A  32       3.379  10.882  -8.737  1.00  0.96           H  
ATOM    487  HA  GLN A  32       2.564  13.305  -7.202  1.00  0.96           H  
ATOM    488 1HB  GLN A  32       0.725  11.643  -7.255  1.00  0.96           H  
ATOM    489 2HB  GLN A  32       1.772  10.481  -6.492  1.00  0.96           H  
ATOM    490 1HG  GLN A  32       1.958  12.002  -4.536  1.00  0.96           H  
ATOM    491 2HG  GLN A  32       0.736  13.029  -5.326  1.00  0.96           H  
ATOM    492 1HE2 GLN A  32      -1.683  11.205  -3.497  1.00  0.96           H  
ATOM    493 2HE2 GLN A  32      -0.814  12.694  -3.609  1.00  0.96           H  
ATOM    494  N   PRO A  33       4.988  12.945  -6.243  1.00  0.91           N  
ATOM    495  CA  PRO A  33       6.192  12.925  -5.407  1.00  0.91           C  
ATOM    496  C   PRO A  33       5.900  12.903  -3.907  1.00  0.91           C  
ATOM    497  O   PRO A  33       4.915  13.491  -3.448  1.00  0.91           O  
ATOM    498  CB  PRO A  33       6.877  14.256  -5.770  1.00  0.91           C  
ATOM    499  CG  PRO A  33       6.377  14.595  -7.151  1.00  0.91           C  
ATOM    500  CD  PRO A  33       4.952  14.096  -7.187  1.00  0.91           C  
ATOM    501  HA  PRO A  33       6.823  12.075  -5.697  1.00  0.91           H  
ATOM    502 1HB  PRO A  33       6.616  15.024  -5.021  1.00  0.91           H  
ATOM    503 2HB  PRO A  33       7.961  14.136  -5.724  1.00  0.91           H  
ATOM    504 1HG  PRO A  33       6.438  15.690  -7.303  1.00  0.91           H  
ATOM    505 2HG  PRO A  33       7.012  14.133  -7.913  1.00  0.91           H  
ATOM    506 1HD  PRO A  33       4.288  14.889  -6.840  1.00  0.91           H  
ATOM    507 2HD  PRO A  33       4.709  13.779  -8.199  1.00  0.91           H  
ATOM    508  N   CYS A  34       6.774  12.251  -3.144  1.00  0.89           N  
ATOM    509  CA  CYS A  34       6.692  12.267  -1.681  1.00  0.89           C  
ATOM    510  C   CYS A  34       7.684  13.272  -1.147  1.00  0.89           C  
ATOM    511  O   CYS A  34       8.892  13.125  -1.379  1.00  0.89           O  
ATOM    512  CB  CYS A  34       7.010  10.923  -1.058  1.00  0.89           C  
ATOM    513  SG  CYS A  34       6.945  10.934   0.736  1.00  0.89           S  
ATOM    514  H   CYS A  34       7.554  11.758  -3.580  1.00  0.89           H  
ATOM    515  HA  CYS A  34       5.692  12.565  -1.379  1.00  0.89           H  
ATOM    516 1HB  CYS A  34       6.343  10.161  -1.432  1.00  0.89           H  
ATOM    517 2HB  CYS A  34       7.994  10.639  -1.322  1.00  0.89           H  
ATOM    518  N   CYS A  35       7.190  14.277  -0.439  1.00  0.91           N  
ATOM    519  CA  CYS A  35       8.047  15.328   0.083  1.00  0.91           C  
ATOM    520  C   CYS A  35       8.207  15.203   1.594  1.00  0.91           C  
ATOM    521  O   CYS A  35       7.336  14.667   2.278  1.00  0.91           O  
ATOM    522  CB  CYS A  35       7.438  16.678  -0.267  1.00  0.91           C  
ATOM    523  SG  CYS A  35       7.232  16.930  -2.068  1.00  0.91           S  
ATOM    524  H   CYS A  35       6.183  14.339  -0.272  1.00  0.91           H  
ATOM    525  HA  CYS A  35       9.025  15.252  -0.379  1.00  0.91           H  
ATOM    526 1HB  CYS A  35       6.454  16.774   0.209  1.00  0.91           H  
ATOM    527 2HB  CYS A  35       8.066  17.475   0.120  1.00  0.91           H  
ATOM    528  N   GLY A  36       9.283  15.749   2.136  1.00  0.97           N  
ATOM    529  CA  GLY A  36       9.447  15.743   3.590  1.00  0.97           C  
ATOM    530  C   GLY A  36      10.620  16.589   4.056  1.00  0.97           C  
ATOM    531  O   GLY A  36      11.279  17.231   3.236  1.00  0.97           O  
ATOM    532  H   GLY A  36       9.998  16.136   1.522  1.00  0.97           H  
ATOM    533 1HA  GLY A  36       8.532  16.113   4.055  1.00  0.97           H  
ATOM    534 2HA  GLY A  36       9.575  14.718   3.935  1.00  0.97           H  
ATOM    535  N   ARG A  37      10.865  16.562   5.372  1.00  1.07           N  
ATOM    536  CA  ARG A  37      11.881  17.352   6.087  1.00  1.07           C  
ATOM    537  C   ARG A  37      11.179  18.246   7.100  1.00  1.07           C  
ATOM    538  O   ARG A  37      11.740  18.531   8.158  1.00  1.07           O  
ATOM    539  OXT ARG A  37       9.955  18.344   7.022  1.00  1.07           O  
ATOM    540  CB  ARG A  37      12.746  18.220   5.170  1.00  1.07           C  
ATOM    541  CG  ARG A  37      13.797  19.056   5.863  1.00  1.07           C  
ATOM    542  CD  ARG A  37      14.631  19.787   4.872  1.00  1.07           C  
ATOM    543  NE  ARG A  37      15.476  20.783   5.501  1.00  1.07           N  
ATOM    544  CZ  ARG A  37      16.709  20.560   5.991  1.00  1.07           C  
ATOM    545  NH1 ARG A  37      17.244  19.364   5.926  1.00  1.07           N  
ATOM    546  NH2 ARG A  37      17.381  21.551   6.544  1.00  1.07           N  
ATOM    547  H   ARG A  37      10.271  15.970   5.934  1.00  1.07           H  
ATOM    548  HA  ARG A  37      12.540  16.670   6.628  1.00  1.07           H  
ATOM    549 1HB  ARG A  37      13.285  17.608   4.442  1.00  1.07           H  
ATOM    550 2HB  ARG A  37      12.126  18.935   4.636  1.00  1.07           H  
ATOM    551 1HG  ARG A  37      13.308  19.788   6.502  1.00  1.07           H  
ATOM    552 2HG  ARG A  37      14.442  18.413   6.465  1.00  1.07           H  
ATOM    553 1HD  ARG A  37      15.273  19.075   4.356  1.00  1.07           H  
ATOM    554 2HD  ARG A  37      13.998  20.282   4.141  1.00  1.07           H  
ATOM    555  HE  ARG A  37      15.102  21.721   5.578  1.00  1.07           H  
ATOM    556 1HH1 ARG A  37      16.730  18.604   5.506  1.00  1.07           H  
ATOM    557 2HH1 ARG A  37      18.170  19.207   6.296  1.00  1.07           H  
ATOM    558 1HH2 ARG A  37      16.970  22.473   6.593  1.00  1.07           H  
ATOM    559 2HH2 ARG A  37      18.306  21.389   6.911  1.00  1.07           H  
ENDMDL

