REMARK ID 200276 DOMAINID 196462 MODEL 1 2022-01-29_00000208_1_11
MODEL     1
ATOM      1  N   GLY A   1       6.837  -2.437  -2.479  1.00  1.09           N  
ATOM      2  CA  GLY A   1       8.077  -1.793  -2.902  1.00  1.09           C  
ATOM      3  C   GLY A   1       7.982  -0.272  -2.831  1.00  1.09           C  
ATOM      4  O   GLY A   1       7.548   0.287  -1.826  1.00  1.09           O  
ATOM      5  H   GLY A   1       6.885  -3.247  -1.877  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       8.898  -2.137  -2.272  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       8.313  -2.096  -3.922  1.00  1.09           H  
ATOM      8  N   ASP A   2       8.399   0.390  -3.909  1.00  0.96           N  
ATOM      9  CA  ASP A   2       8.388   1.854  -4.012  1.00  0.96           C  
ATOM     10  C   ASP A   2       7.360   2.364  -5.022  1.00  0.96           C  
ATOM     11  O   ASP A   2       7.574   3.390  -5.672  1.00  0.96           O  
ATOM     12  CB  ASP A   2       9.770   2.382  -4.402  1.00  0.96           C  
ATOM     13  CG  ASP A   2      10.252   1.856  -5.755  1.00  0.96           C  
ATOM     14  OD1 ASP A   2       9.693   0.904  -6.242  1.00  0.96           O  
ATOM     15  OD2 ASP A   2      11.130   2.466  -6.342  1.00  0.96           O  
ATOM     16  H   ASP A   2       8.741  -0.144  -4.694  1.00  0.96           H  
ATOM     17  HA  ASP A   2       8.127   2.264  -3.036  1.00  0.96           H  
ATOM     18 1HB  ASP A   2       9.739   3.472  -4.439  1.00  0.96           H  
ATOM     19 2HB  ASP A   2      10.496   2.105  -3.636  1.00  0.96           H  
ATOM     20  N   CYS A   3       6.278   1.621  -5.192  1.00  0.84           N  
ATOM     21  CA  CYS A   3       5.237   1.963  -6.153  1.00  0.84           C  
ATOM     22  C   CYS A   3       4.440   3.194  -5.742  1.00  0.84           C  
ATOM     23  O   CYS A   3       4.425   3.583  -4.573  1.00  0.84           O  
ATOM     24  CB  CYS A   3       4.309   0.766  -6.342  1.00  0.84           C  
ATOM     25  SG  CYS A   3       3.420   0.237  -4.829  1.00  0.84           S  
ATOM     26  H   CYS A   3       6.173   0.793  -4.621  1.00  0.84           H  
ATOM     27  HA  CYS A   3       5.714   2.171  -7.109  1.00  0.84           H  
ATOM     28 1HB  CYS A   3       3.574   1.007  -7.102  1.00  0.84           H  
ATOM     29 2HB  CYS A   3       4.885  -0.083  -6.708  1.00  0.84           H  
ATOM     30  N   LEU A   4       3.751   3.794  -6.714  1.00  0.74           N  
ATOM     31  CA  LEU A   4       2.940   4.977  -6.482  1.00  0.74           C  
ATOM     32  C   LEU A   4       1.524   4.674  -5.966  1.00  0.74           C  
ATOM     33  O   LEU A   4       0.839   3.761  -6.450  1.00  0.74           O  
ATOM     34  CB  LEU A   4       2.868   5.726  -7.801  1.00  0.74           C  
ATOM     35  CG  LEU A   4       4.153   6.237  -8.379  1.00  0.74           C  
ATOM     36  CD1 LEU A   4       3.866   6.729  -9.768  1.00  0.74           C  
ATOM     37  CD2 LEU A   4       4.669   7.357  -7.519  1.00  0.74           C  
ATOM     38  H   LEU A   4       3.812   3.448  -7.673  1.00  0.74           H  
ATOM     39  HA  LEU A   4       3.449   5.597  -5.746  1.00  0.74           H  
ATOM     40 1HB  LEU A   4       2.454   5.078  -8.534  1.00  0.74           H  
ATOM     41 2HB  LEU A   4       2.204   6.557  -7.699  1.00  0.74           H  
ATOM     42  HG  LEU A   4       4.890   5.437  -8.433  1.00  0.74           H  
ATOM     43 1HD1 LEU A   4       4.774   7.118 -10.219  1.00  0.74           H  
ATOM     44 2HD1 LEU A   4       3.478   5.909 -10.370  1.00  0.74           H  
ATOM     45 3HD1 LEU A   4       3.127   7.507  -9.699  1.00  0.74           H  
ATOM     46 1HD2 LEU A   4       5.592   7.747  -7.944  1.00  0.74           H  
ATOM     47 2HD2 LEU A   4       3.917   8.154  -7.483  1.00  0.74           H  
ATOM     48 3HD2 LEU A   4       4.858   6.985  -6.513  1.00  0.74           H  
ATOM     49  N   GLY A   5       1.066   5.476  -4.995  1.00  0.67           N  
ATOM     50  CA  GLY A   5      -0.271   5.295  -4.427  1.00  0.67           C  
ATOM     51  C   GLY A   5      -1.343   6.191  -5.050  1.00  0.67           C  
ATOM     52  O   GLY A   5      -1.072   6.952  -5.985  1.00  0.67           O  
ATOM     53  H   GLY A   5       1.664   6.208  -4.638  1.00  0.67           H  
ATOM     54 1HA  GLY A   5      -0.565   4.251  -4.543  1.00  0.67           H  
ATOM     55 2HA  GLY A   5      -0.226   5.484  -3.355  1.00  0.67           H  
ATOM     56  N   TRP A   6      -2.537   6.149  -4.459  1.00  0.63           N  
ATOM     57  CA  TRP A   6      -3.719   6.851  -4.966  1.00  0.63           C  
ATOM     58  C   TRP A   6      -3.531   8.364  -4.971  1.00  0.63           C  
ATOM     59  O   TRP A   6      -3.146   8.960  -3.964  1.00  0.63           O  
ATOM     60  CB  TRP A   6      -4.922   6.435  -4.111  1.00  0.63           C  
ATOM     61  CG  TRP A   6      -6.273   6.804  -4.650  1.00  0.63           C  
ATOM     62  CD1 TRP A   6      -6.661   6.748  -5.949  1.00  0.63           C  
ATOM     63  CD2 TRP A   6      -7.446   7.186  -3.901  1.00  0.63           C  
ATOM     64  NE1 TRP A   6      -7.989   7.086  -6.066  1.00  0.63           N  
ATOM     65  CE2 TRP A   6      -8.486   7.346  -4.824  1.00  0.63           C  
ATOM     66  CE3 TRP A   6      -7.702   7.387  -2.541  1.00  0.63           C  
ATOM     67  CZ2 TRP A   6      -9.766   7.706  -4.433  1.00  0.63           C  
ATOM     68  CZ3 TRP A   6      -8.985   7.749  -2.149  1.00  0.63           C  
ATOM     69  CH2 TRP A   6      -9.990   7.904  -3.071  1.00  0.63           C  
ATOM     70  H   TRP A   6      -2.653   5.541  -3.659  1.00  0.63           H  
ATOM     71  HA  TRP A   6      -3.897   6.527  -5.993  1.00  0.63           H  
ATOM     72 1HB  TRP A   6      -4.893   5.367  -3.944  1.00  0.63           H  
ATOM     73 2HB  TRP A   6      -4.828   6.905  -3.133  1.00  0.63           H  
ATOM     74  HD1 TRP A   6      -6.005   6.471  -6.764  1.00  0.63           H  
ATOM     75  HE1 TRP A   6      -8.524   7.131  -6.914  1.00  0.63           H  
ATOM     76  HE3 TRP A   6      -6.910   7.263  -1.805  1.00  0.63           H  
ATOM     77  HZ2 TRP A   6     -10.577   7.832  -5.149  1.00  0.63           H  
ATOM     78  HZ3 TRP A   6      -9.176   7.906  -1.087  1.00  0.63           H  
ATOM     79  HH2 TRP A   6     -10.985   8.187  -2.729  1.00  0.63           H  
ATOM     80  N   PHE A   7      -3.779   8.961  -6.140  1.00  0.61           N  
ATOM     81  CA  PHE A   7      -3.625  10.381  -6.451  1.00  0.61           C  
ATOM     82  C   PHE A   7      -2.189  10.888  -6.486  1.00  0.61           C  
ATOM     83  O   PHE A   7      -1.974  12.090  -6.658  1.00  0.61           O  
ATOM     84  CB  PHE A   7      -4.407  11.309  -5.504  1.00  0.61           C  
ATOM     85  CG  PHE A   7      -5.870  11.131  -5.522  1.00  0.61           C  
ATOM     86  CD1 PHE A   7      -6.554  10.745  -4.394  1.00  0.61           C  
ATOM     87  CD2 PHE A   7      -6.576  11.359  -6.694  1.00  0.61           C  
ATOM     88  CE1 PHE A   7      -7.916  10.618  -4.425  1.00  0.61           C  
ATOM     89  CE2 PHE A   7      -7.939  11.216  -6.731  1.00  0.61           C  
ATOM     90  CZ  PHE A   7      -8.614  10.850  -5.591  1.00  0.61           C  
ATOM     91  H   PHE A   7      -4.080   8.380  -6.920  1.00  0.61           H  
ATOM     92  HA  PHE A   7      -4.042  10.528  -7.448  1.00  0.61           H  
ATOM     93 1HB  PHE A   7      -4.060  11.178  -4.483  1.00  0.61           H  
ATOM     94 2HB  PHE A   7      -4.196  12.341  -5.778  1.00  0.61           H  
ATOM     95  HD1 PHE A   7      -6.004  10.559  -3.470  1.00  0.61           H  
ATOM     96  HD2 PHE A   7      -6.034  11.660  -7.594  1.00  0.61           H  
ATOM     97  HE1 PHE A   7      -8.449  10.328  -3.525  1.00  0.61           H  
ATOM     98  HE2 PHE A   7      -8.482  11.400  -7.658  1.00  0.61           H  
ATOM     99  HZ  PHE A   7      -9.696  10.739  -5.608  1.00  0.61           H  
ATOM    100  N   SER A   8      -1.193  10.014  -6.371  1.00  0.60           N  
ATOM    101  CA  SER A   8       0.157  10.523  -6.514  1.00  0.60           C  
ATOM    102  C   SER A   8       0.417  10.744  -7.997  1.00  0.60           C  
ATOM    103  O   SER A   8      -0.221  10.115  -8.845  1.00  0.60           O  
ATOM    104  CB  SER A   8       1.154   9.575  -5.891  1.00  0.60           C  
ATOM    105  OG  SER A   8       1.194   8.379  -6.578  1.00  0.60           O  
ATOM    106  H   SER A   8      -1.357   9.018  -6.207  1.00  0.60           H  
ATOM    107  HA  SER A   8       0.231  11.482  -6.001  1.00  0.60           H  
ATOM    108 1HB  SER A   8       2.142  10.031  -5.898  1.00  0.60           H  
ATOM    109 2HB  SER A   8       0.881   9.388  -4.853  1.00  0.60           H  
ATOM    110  HG  SER A   8       0.341   7.924  -6.392  1.00  0.60           H  
ATOM    111  N   GLY A   9       1.385  11.594  -8.334  1.00  0.60           N  
ATOM    112  CA  GLY A   9       1.683  11.838  -9.748  1.00  0.60           C  
ATOM    113  C   GLY A   9       2.327  10.630 -10.400  1.00  0.60           C  
ATOM    114  O   GLY A   9       3.077   9.910  -9.745  1.00  0.60           O  
ATOM    115  H   GLY A   9       1.898  12.084  -7.615  1.00  0.60           H  
ATOM    116 1HA  GLY A   9       0.762  12.090 -10.277  1.00  0.60           H  
ATOM    117 2HA  GLY A   9       2.345  12.698  -9.837  1.00  0.60           H  
ATOM    118  N   CYS A  10       2.117  10.470 -11.705  1.00  0.61           N  
ATOM    119  CA  CYS A  10       2.709   9.357 -12.445  1.00  0.61           C  
ATOM    120  C   CYS A  10       3.018   9.701 -13.894  1.00  0.61           C  
ATOM    121  O   CYS A  10       2.583  10.728 -14.415  1.00  0.61           O  
ATOM    122  CB  CYS A  10       1.762   8.157 -12.416  1.00  0.61           C  
ATOM    123  SG  CYS A  10       0.163   8.484 -13.173  1.00  0.61           S  
ATOM    124  H   CYS A  10       1.474  11.100 -12.177  1.00  0.61           H  
ATOM    125  HA  CYS A  10       3.639   9.077 -11.951  1.00  0.61           H  
ATOM    126 1HB  CYS A  10       2.218   7.312 -12.930  1.00  0.61           H  
ATOM    127 2HB  CYS A  10       1.583   7.859 -11.387  1.00  0.61           H  
ATOM    128  N   ASP A  11       3.797   8.834 -14.531  1.00  0.63           N  
ATOM    129  CA  ASP A  11       4.133   8.948 -15.943  1.00  0.63           C  
ATOM    130  C   ASP A  11       3.455   7.817 -16.722  1.00  0.63           C  
ATOM    131  O   ASP A  11       3.870   6.663 -16.578  1.00  0.63           O  
ATOM    132  CB  ASP A  11       5.652   8.934 -16.161  1.00  0.63           C  
ATOM    133  CG  ASP A  11       6.101   9.084 -17.651  1.00  0.63           C  
ATOM    134  OD1 ASP A  11       5.356   8.722 -18.564  1.00  0.63           O  
ATOM    135  OD2 ASP A  11       7.198   9.563 -17.848  1.00  0.63           O  
ATOM    136  H   ASP A  11       4.144   8.040 -14.012  1.00  0.63           H  
ATOM    137  HA  ASP A  11       3.804   9.920 -16.287  1.00  0.63           H  
ATOM    138 1HB  ASP A  11       6.101   9.749 -15.589  1.00  0.63           H  
ATOM    139 2HB  ASP A  11       6.064   8.006 -15.771  1.00  0.63           H  
ATOM    140  N   PRO A  12       2.421   8.095 -17.538  1.00  0.66           N  
ATOM    141  CA  PRO A  12       1.639   7.143 -18.316  1.00  0.66           C  
ATOM    142  C   PRO A  12       2.459   6.167 -19.155  1.00  0.66           C  
ATOM    143  O   PRO A  12       1.981   5.074 -19.462  1.00  0.66           O  
ATOM    144  CB  PRO A  12       0.826   8.063 -19.221  1.00  0.66           C  
ATOM    145  CG  PRO A  12       0.648   9.322 -18.433  1.00  0.66           C  
ATOM    146  CD  PRO A  12       1.945   9.497 -17.688  1.00  0.66           C  
ATOM    147  HA  PRO A  12       0.972   6.587 -17.642  1.00  0.66           H  
ATOM    148 1HB  PRO A  12       1.375   8.224 -20.152  1.00  0.66           H  
ATOM    149 2HB  PRO A  12      -0.124   7.579 -19.468  1.00  0.66           H  
ATOM    150 1HG  PRO A  12       0.423  10.161 -19.106  1.00  0.66           H  
ATOM    151 2HG  PRO A  12      -0.222   9.224 -17.755  1.00  0.66           H  
ATOM    152 1HD  PRO A  12       2.664  10.096 -18.272  1.00  0.66           H  
ATOM    153 2HD  PRO A  12       1.696   9.942 -16.709  1.00  0.66           H  
ATOM    154  N   ASN A  13       3.680   6.544 -19.553  1.00  0.69           N  
ATOM    155  CA  ASN A  13       4.478   5.649 -20.387  1.00  0.69           C  
ATOM    156  C   ASN A  13       5.230   4.593 -19.569  1.00  0.69           C  
ATOM    157  O   ASN A  13       5.777   3.642 -20.130  1.00  0.69           O  
ATOM    158  CB  ASN A  13       5.443   6.459 -21.224  1.00  0.69           C  
ATOM    159  CG  ASN A  13       4.748   7.248 -22.303  1.00  0.69           C  
ATOM    160  OD1 ASN A  13       3.784   6.781 -22.921  1.00  0.69           O  
ATOM    161  ND2 ASN A  13       5.213   8.447 -22.531  1.00  0.69           N  
ATOM    162  H   ASN A  13       4.097   7.439 -19.259  1.00  0.69           H  
ATOM    163  HA  ASN A  13       3.803   5.115 -21.056  1.00  0.69           H  
ATOM    164 1HB  ASN A  13       5.986   7.151 -20.573  1.00  0.69           H  
ATOM    165 2HB  ASN A  13       6.177   5.796 -21.681  1.00  0.69           H  
ATOM    166 1HD2 ASN A  13       4.791   9.025 -23.227  1.00  0.69           H  
ATOM    167 2HD2 ASN A  13       5.990   8.790 -21.996  1.00  0.69           H  
ATOM    168  N   ASN A  14       5.252   4.766 -18.244  1.00  0.71           N  
ATOM    169  CA  ASN A  14       5.921   3.837 -17.336  1.00  0.71           C  
ATOM    170  C   ASN A  14       4.885   3.106 -16.475  1.00  0.71           C  
ATOM    171  O   ASN A  14       5.035   1.921 -16.174  1.00  0.71           O  
ATOM    172  CB  ASN A  14       6.938   4.571 -16.481  1.00  0.71           C  
ATOM    173  CG  ASN A  14       8.070   5.164 -17.295  1.00  0.71           C  
ATOM    174  OD1 ASN A  14       8.574   4.535 -18.233  1.00  0.71           O  
ATOM    175  ND2 ASN A  14       8.477   6.361 -16.952  1.00  0.71           N  
ATOM    176  H   ASN A  14       4.773   5.568 -17.845  1.00  0.71           H  
ATOM    177  HA  ASN A  14       6.442   3.083 -17.925  1.00  0.71           H  
ATOM    178 1HB  ASN A  14       6.435   5.378 -15.944  1.00  0.71           H  
ATOM    179 2HB  ASN A  14       7.351   3.889 -15.739  1.00  0.71           H  
ATOM    180 1HD2 ASN A  14       9.217   6.806 -17.459  1.00  0.71           H  
ATOM    181 2HD2 ASN A  14       8.045   6.843 -16.191  1.00  0.71           H  
ATOM    182  N   ASN A  15       3.830   3.832 -16.084  1.00  0.74           N  
ATOM    183  CA  ASN A  15       2.735   3.313 -15.259  1.00  0.74           C  
ATOM    184  C   ASN A  15       3.179   2.660 -13.938  1.00  0.74           C  
ATOM    185  O   ASN A  15       2.638   1.625 -13.547  1.00  0.74           O  
ATOM    186  CB  ASN A  15       1.924   2.315 -16.083  1.00  0.74           C  
ATOM    187  CG  ASN A  15       0.544   2.023 -15.496  1.00  0.74           C  
ATOM    188  OD1 ASN A  15      -0.084   2.913 -14.906  1.00  0.74           O  
ATOM    189  ND2 ASN A  15       0.092   0.797 -15.657  1.00  0.74           N  
ATOM    190  H   ASN A  15       3.783   4.806 -16.373  1.00  0.74           H  
ATOM    191  HA  ASN A  15       2.092   4.156 -14.999  1.00  0.74           H  
ATOM    192 1HB  ASN A  15       1.800   2.706 -17.097  1.00  0.74           H  
ATOM    193 2HB  ASN A  15       2.472   1.376 -16.161  1.00  0.74           H  
ATOM    194 1HD2 ASN A  15      -0.795   0.521 -15.288  1.00  0.74           H  
ATOM    195 2HD2 ASN A  15       0.651   0.123 -16.144  1.00  0.74           H  
ATOM    196  N   LYS A  16       4.093   3.289 -13.189  1.00  0.76           N  
ATOM    197  CA  LYS A  16       4.587   2.685 -11.936  1.00  0.76           C  
ATOM    198  C   LYS A  16       3.654   2.829 -10.730  1.00  0.76           C  
ATOM    199  O   LYS A  16       4.051   3.350  -9.684  1.00  0.76           O  
ATOM    200  CB  LYS A  16       5.948   3.301 -11.587  1.00  0.76           C  
ATOM    201  CG  LYS A  16       6.634   2.728 -10.351  1.00  0.76           C  
ATOM    202  CD  LYS A  16       8.037   3.327 -10.184  1.00  0.76           C  
ATOM    203  CE  LYS A  16       8.745   2.782  -8.946  1.00  0.76           C  
ATOM    204  NZ  LYS A  16      10.129   3.321  -8.808  1.00  0.76           N  
ATOM    205  H   LYS A  16       4.484   4.157 -13.518  1.00  0.76           H  
ATOM    206  HA  LYS A  16       4.725   1.618 -12.115  1.00  0.76           H  
ATOM    207 1HB  LYS A  16       6.627   3.177 -12.432  1.00  0.76           H  
ATOM    208 2HB  LYS A  16       5.824   4.373 -11.424  1.00  0.76           H  
ATOM    209 1HG  LYS A  16       6.045   2.966  -9.465  1.00  0.76           H  
ATOM    210 2HG  LYS A  16       6.709   1.644 -10.435  1.00  0.76           H  
ATOM    211 1HD  LYS A  16       8.638   3.097 -11.064  1.00  0.76           H  
ATOM    212 2HD  LYS A  16       7.960   4.411 -10.090  1.00  0.76           H  
ATOM    213 1HE  LYS A  16       8.176   3.060  -8.069  1.00  0.76           H  
ATOM    214 2HE  LYS A  16       8.795   1.695  -9.001  1.00  0.76           H  
ATOM    215 1HZ  LYS A  16      10.552   2.930  -7.949  1.00  0.76           H  
ATOM    216 2HZ  LYS A  16      10.682   3.058  -9.597  1.00  0.76           H  
ATOM    217 3HZ  LYS A  16      10.102   4.318  -8.729  1.00  0.76           H  
ATOM    218  N   CYS A  17       2.456   2.288 -10.864  1.00  0.77           N  
ATOM    219  CA  CYS A  17       1.436   2.344  -9.822  1.00  0.77           C  
ATOM    220  C   CYS A  17       1.369   1.034  -9.051  1.00  0.77           C  
ATOM    221  O   CYS A  17       1.705  -0.028  -9.578  1.00  0.77           O  
ATOM    222  CB  CYS A  17       0.062   2.653 -10.424  1.00  0.77           C  
ATOM    223  SG  CYS A  17      -0.089   4.298 -11.261  1.00  0.77           S  
ATOM    224  H   CYS A  17       2.250   1.845 -11.754  1.00  0.77           H  
ATOM    225  HA  CYS A  17       1.690   3.137  -9.125  1.00  0.77           H  
ATOM    226 1HB  CYS A  17      -0.192   1.881 -11.154  1.00  0.77           H  
ATOM    227 2HB  CYS A  17      -0.687   2.608  -9.640  1.00  0.77           H  
ATOM    228  N   CYS A  18       0.923   1.105  -7.802  1.00  0.77           N  
ATOM    229  CA  CYS A  18       0.740  -0.092  -6.983  1.00  0.77           C  
ATOM    230  C   CYS A  18      -0.353  -0.972  -7.567  1.00  0.77           C  
ATOM    231  O   CYS A  18      -1.268  -0.472  -8.224  1.00  0.77           O  
ATOM    232  CB  CYS A  18       0.385   0.284  -5.545  1.00  0.77           C  
ATOM    233  SG  CYS A  18       1.673   1.288  -4.708  1.00  0.77           S  
ATOM    234  H   CYS A  18       0.728   2.026  -7.401  1.00  0.77           H  
ATOM    235  HA  CYS A  18       1.664  -0.664  -6.987  1.00  0.77           H  
ATOM    236 1HB  CYS A  18      -0.542   0.860  -5.542  1.00  0.77           H  
ATOM    237 2HB  CYS A  18       0.213  -0.618  -4.959  1.00  0.77           H  
ATOM    238  N   GLU A  19      -0.256  -2.279  -7.339  1.00  0.75           N  
ATOM    239  CA  GLU A  19      -1.244  -3.213  -7.865  1.00  0.75           C  
ATOM    240  C   GLU A  19      -2.659  -2.788  -7.492  1.00  0.75           C  
ATOM    241  O   GLU A  19      -2.944  -2.473  -6.336  1.00  0.75           O  
ATOM    242  CB  GLU A  19      -0.967  -4.638  -7.357  1.00  0.75           C  
ATOM    243  CG  GLU A  19      -1.898  -5.710  -7.927  1.00  0.75           C  
ATOM    244  CD  GLU A  19      -1.557  -7.110  -7.464  1.00  0.75           C  
ATOM    245  OE1 GLU A  19      -0.632  -7.260  -6.701  1.00  0.75           O  
ATOM    246  OE2 GLU A  19      -2.225  -8.028  -7.880  1.00  0.75           O  
ATOM    247  H   GLU A  19       0.522  -2.629  -6.798  1.00  0.75           H  
ATOM    248  HA  GLU A  19      -1.169  -3.213  -8.954  1.00  0.75           H  
ATOM    249 1HB  GLU A  19       0.057  -4.919  -7.605  1.00  0.75           H  
ATOM    250 2HB  GLU A  19      -1.059  -4.661  -6.272  1.00  0.75           H  
ATOM    251 1HG  GLU A  19      -2.919  -5.485  -7.622  1.00  0.75           H  
ATOM    252 2HG  GLU A  19      -1.857  -5.670  -9.014  1.00  0.75           H  
ATOM    253  N   GLY A  20      -3.540  -2.786  -8.491  1.00  0.73           N  
ATOM    254  CA  GLY A  20      -4.930  -2.376  -8.324  1.00  0.73           C  
ATOM    255  C   GLY A  20      -5.167  -0.936  -8.781  1.00  0.73           C  
ATOM    256  O   GLY A  20      -6.319  -0.533  -8.960  1.00  0.73           O  
ATOM    257  H   GLY A  20      -3.226  -3.065  -9.409  1.00  0.73           H  
ATOM    258 1HA  GLY A  20      -5.574  -3.048  -8.890  1.00  0.73           H  
ATOM    259 2HA  GLY A  20      -5.210  -2.474  -7.276  1.00  0.73           H  
ATOM    260  N   TYR A  21      -4.087  -0.195  -9.031  1.00  0.70           N  
ATOM    261  CA  TYR A  21      -4.168   1.193  -9.476  1.00  0.70           C  
ATOM    262  C   TYR A  21      -3.569   1.369 -10.878  1.00  0.70           C  
ATOM    263  O   TYR A  21      -2.751   0.560 -11.317  1.00  0.70           O  
ATOM    264  CB  TYR A  21      -3.456   2.089  -8.463  1.00  0.70           C  
ATOM    265  CG  TYR A  21      -4.097   2.091  -7.104  1.00  0.70           C  
ATOM    266  CD1 TYR A  21      -3.813   1.068  -6.219  1.00  0.70           C  
ATOM    267  CD2 TYR A  21      -4.952   3.107  -6.733  1.00  0.70           C  
ATOM    268  CE1 TYR A  21      -4.399   1.051  -4.978  1.00  0.70           C  
ATOM    269  CE2 TYR A  21      -5.544   3.092  -5.494  1.00  0.70           C  
ATOM    270  CZ  TYR A  21      -5.273   2.068  -4.615  1.00  0.70           C  
ATOM    271  OH  TYR A  21      -5.865   2.047  -3.372  1.00  0.70           O  
ATOM    272  H   TYR A  21      -3.157  -0.579  -8.852  1.00  0.70           H  
ATOM    273  HA  TYR A  21      -5.213   1.478  -9.530  1.00  0.70           H  
ATOM    274 1HB  TYR A  21      -2.426   1.766  -8.347  1.00  0.70           H  
ATOM    275 2HB  TYR A  21      -3.443   3.110  -8.835  1.00  0.70           H  
ATOM    276  HD1 TYR A  21      -3.129   0.266  -6.510  1.00  0.70           H  
ATOM    277  HD2 TYR A  21      -5.163   3.912  -7.423  1.00  0.70           H  
ATOM    278  HE1 TYR A  21      -4.179   0.238  -4.286  1.00  0.70           H  
ATOM    279  HE2 TYR A  21      -6.228   3.885  -5.209  1.00  0.70           H  
ATOM    280  HH  TYR A  21      -5.645   1.224  -2.928  1.00  0.70           H  
ATOM    281  N   VAL A  22      -4.012   2.414 -11.583  1.00  0.66           N  
ATOM    282  CA  VAL A  22      -3.553   2.725 -12.943  1.00  0.66           C  
ATOM    283  C   VAL A  22      -3.298   4.217 -13.186  1.00  0.66           C  
ATOM    284  O   VAL A  22      -4.035   5.076 -12.702  1.00  0.66           O  
ATOM    285  CB  VAL A  22      -4.601   2.177 -13.948  1.00  0.66           C  
ATOM    286  CG1 VAL A  22      -5.955   2.794 -13.664  1.00  0.66           C  
ATOM    287  CG2 VAL A  22      -4.182   2.494 -15.388  1.00  0.66           C  
ATOM    288  H   VAL A  22      -4.704   3.012 -11.140  1.00  0.66           H  
ATOM    289  HA  VAL A  22      -2.613   2.195 -13.110  1.00  0.66           H  
ATOM    290  HB  VAL A  22      -4.684   1.097 -13.814  1.00  0.66           H  
ATOM    291 1HG1 VAL A  22      -6.692   2.389 -14.358  1.00  0.66           H  
ATOM    292 2HG1 VAL A  22      -6.258   2.563 -12.637  1.00  0.66           H  
ATOM    293 3HG1 VAL A  22      -5.882   3.863 -13.793  1.00  0.66           H  
ATOM    294 1HG2 VAL A  22      -4.924   2.088 -16.072  1.00  0.66           H  
ATOM    295 2HG2 VAL A  22      -4.119   3.570 -15.535  1.00  0.66           H  
ATOM    296 3HG2 VAL A  22      -3.211   2.042 -15.593  1.00  0.66           H  
ATOM    297  N   CYS A  23      -2.236   4.530 -13.932  1.00  0.64           N  
ATOM    298  CA  CYS A  23      -1.913   5.923 -14.248  1.00  0.64           C  
ATOM    299  C   CYS A  23      -2.823   6.469 -15.351  1.00  0.64           C  
ATOM    300  O   CYS A  23      -2.878   5.912 -16.449  1.00  0.64           O  
ATOM    301  CB  CYS A  23      -0.455   6.019 -14.697  1.00  0.64           C  
ATOM    302  SG  CYS A  23       0.132   7.656 -15.021  1.00  0.64           S  
ATOM    303  H   CYS A  23      -1.629   3.795 -14.289  1.00  0.64           H  
ATOM    304  HA  CYS A  23      -2.052   6.522 -13.352  1.00  0.64           H  
ATOM    305 1HB  CYS A  23       0.187   5.574 -13.944  1.00  0.64           H  
ATOM    306 2HB  CYS A  23      -0.328   5.440 -15.609  1.00  0.64           H  
ATOM    307  N   HIS A  24      -3.567   7.536 -15.056  1.00  0.62           N  
ATOM    308  CA  HIS A  24      -4.502   8.101 -16.039  1.00  0.62           C  
ATOM    309  C   HIS A  24      -3.778   8.924 -17.127  1.00  0.62           C  
ATOM    310  O   HIS A  24      -2.856   9.677 -16.845  1.00  0.62           O  
ATOM    311  CB  HIS A  24      -5.585   8.924 -15.338  1.00  0.62           C  
ATOM    312  CG  HIS A  24      -6.790   9.243 -16.192  1.00  0.62           C  
ATOM    313  ND1 HIS A  24      -6.809  10.232 -17.167  1.00  0.62           N  
ATOM    314  CD2 HIS A  24      -8.022   8.678 -16.205  1.00  0.62           C  
ATOM    315  CE1 HIS A  24      -8.021  10.230 -17.741  1.00  0.62           C  
ATOM    316  NE2 HIS A  24      -8.755   9.306 -17.167  1.00  0.62           N  
ATOM    317  H   HIS A  24      -3.489   7.957 -14.126  1.00  0.62           H  
ATOM    318  HA  HIS A  24      -5.009   7.283 -16.547  1.00  0.62           H  
ATOM    319 1HB  HIS A  24      -5.920   8.401 -14.440  1.00  0.62           H  
ATOM    320 2HB  HIS A  24      -5.166   9.836 -15.027  1.00  0.62           H  
ATOM    321  HD2 HIS A  24      -8.369   7.876 -15.579  1.00  0.62           H  
ATOM    322  HE1 HIS A  24      -8.370  10.866 -18.542  1.00  0.62           H  
ATOM    323  HE2 HIS A  24      -9.718   9.085 -17.399  1.00  0.62           H  
ATOM    324  N   TRP A  25      -4.233   8.812 -18.374  1.00  0.61           N  
ATOM    325  CA  TRP A  25      -3.634   9.538 -19.508  1.00  0.61           C  
ATOM    326  C   TRP A  25      -3.905  11.055 -19.614  1.00  0.61           C  
ATOM    327  O   TRP A  25      -3.119  11.770 -20.237  1.00  0.61           O  
ATOM    328  CB  TRP A  25      -4.085   8.877 -20.807  1.00  0.61           C  
ATOM    329  CG  TRP A  25      -3.376   7.586 -21.092  1.00  0.61           C  
ATOM    330  CD1 TRP A  25      -3.855   6.324 -20.904  1.00  0.61           C  
ATOM    331  CD2 TRP A  25      -2.051   7.431 -21.660  1.00  0.61           C  
ATOM    332  NE1 TRP A  25      -2.916   5.398 -21.290  1.00  0.61           N  
ATOM    333  CE2 TRP A  25      -1.805   6.059 -21.754  1.00  0.61           C  
ATOM    334  CE3 TRP A  25      -1.068   8.334 -22.091  1.00  0.61           C  
ATOM    335  CZ2 TRP A  25      -0.610   5.561 -22.250  1.00  0.61           C  
ATOM    336  CZ3 TRP A  25       0.128   7.829 -22.596  1.00  0.61           C  
ATOM    337  CH2 TRP A  25       0.348   6.480 -22.666  1.00  0.61           C  
ATOM    338  H   TRP A  25      -5.007   8.190 -18.550  1.00  0.61           H  
ATOM    339  HA  TRP A  25      -2.555   9.409 -19.430  1.00  0.61           H  
ATOM    340 1HB  TRP A  25      -5.156   8.680 -20.761  1.00  0.61           H  
ATOM    341 2HB  TRP A  25      -3.913   9.558 -21.639  1.00  0.61           H  
ATOM    342  HD1 TRP A  25      -4.836   6.084 -20.498  1.00  0.61           H  
ATOM    343  HE1 TRP A  25      -3.024   4.396 -21.241  1.00  0.61           H  
ATOM    344  HE3 TRP A  25      -1.238   9.409 -22.029  1.00  0.61           H  
ATOM    345  HZ2 TRP A  25      -0.411   4.492 -22.319  1.00  0.61           H  
ATOM    346  HZ3 TRP A  25       0.893   8.533 -22.927  1.00  0.61           H  
ATOM    347  HH2 TRP A  25       1.298   6.118 -23.060  1.00  0.61           H  
ATOM    348  N   LYS A  26      -5.027  11.539 -19.072  1.00  0.61           N  
ATOM    349  CA  LYS A  26      -5.381  12.966 -19.164  1.00  0.61           C  
ATOM    350  C   LYS A  26      -5.049  13.667 -17.864  1.00  0.61           C  
ATOM    351  O   LYS A  26      -4.624  14.823 -17.846  1.00  0.61           O  
ATOM    352  CB  LYS A  26      -6.856  13.180 -19.481  1.00  0.61           C  
ATOM    353  CG  LYS A  26      -7.252  14.631 -19.681  1.00  0.61           C  
ATOM    354  CD  LYS A  26      -8.702  14.748 -20.133  1.00  0.61           C  
ATOM    355  CE  LYS A  26      -9.107  16.200 -20.321  1.00  0.61           C  
ATOM    356  NZ  LYS A  26     -10.525  16.326 -20.761  1.00  0.61           N  
ATOM    357  H   LYS A  26      -5.633  10.923 -18.543  1.00  0.61           H  
ATOM    358  HA  LYS A  26      -4.786  13.426 -19.953  1.00  0.61           H  
ATOM    359 1HB  LYS A  26      -7.148  12.596 -20.353  1.00  0.61           H  
ATOM    360 2HB  LYS A  26      -7.436  12.854 -18.643  1.00  0.61           H  
ATOM    361 1HG  LYS A  26      -7.131  15.166 -18.735  1.00  0.61           H  
ATOM    362 2HG  LYS A  26      -6.604  15.089 -20.424  1.00  0.61           H  
ATOM    363 1HD  LYS A  26      -8.833  14.220 -21.076  1.00  0.61           H  
ATOM    364 2HD  LYS A  26      -9.352  14.294 -19.393  1.00  0.61           H  
ATOM    365 1HE  LYS A  26      -8.981  16.729 -19.376  1.00  0.61           H  
ATOM    366 2HE  LYS A  26      -8.462  16.657 -21.070  1.00  0.61           H  
ATOM    367 1HZ  LYS A  26     -10.758  17.302 -20.874  1.00  0.61           H  
ATOM    368 2HZ  LYS A  26     -10.650  15.847 -21.641  1.00  0.61           H  
ATOM    369 3HZ  LYS A  26     -11.130  15.914 -20.063  1.00  0.61           H  
ATOM    370  N   TYR A  27      -5.250  12.946 -16.774  1.00  0.61           N  
ATOM    371  CA  TYR A  27      -5.043  13.472 -15.435  1.00  0.61           C  
ATOM    372  C   TYR A  27      -4.002  12.594 -14.760  1.00  0.61           C  
ATOM    373  O   TYR A  27      -4.362  11.720 -13.983  1.00  0.61           O  
ATOM    374  CB  TYR A  27      -6.335  13.454 -14.641  1.00  0.61           C  
ATOM    375  CG  TYR A  27      -7.419  14.261 -15.237  1.00  0.61           C  
ATOM    376  CD1 TYR A  27      -8.434  13.642 -15.934  1.00  0.61           C  
ATOM    377  CD2 TYR A  27      -7.403  15.631 -15.095  1.00  0.61           C  
ATOM    378  CE1 TYR A  27      -9.442  14.395 -16.489  1.00  0.61           C  
ATOM    379  CE2 TYR A  27      -8.406  16.390 -15.650  1.00  0.61           C  
ATOM    380  CZ  TYR A  27      -9.425  15.778 -16.346  1.00  0.61           C  
ATOM    381  OH  TYR A  27     -10.432  16.540 -16.899  1.00  0.61           O  
ATOM    382  H   TYR A  27      -5.617  11.996 -16.886  1.00  0.61           H  
ATOM    383  HA  TYR A  27      -4.703  14.499 -15.500  1.00  0.61           H  
ATOM    384 1HB  TYR A  27      -6.687  12.425 -14.535  1.00  0.61           H  
ATOM    385 2HB  TYR A  27      -6.135  13.828 -13.669  1.00  0.61           H  
ATOM    386  HD1 TYR A  27      -8.438  12.560 -16.041  1.00  0.61           H  
ATOM    387  HD2 TYR A  27      -6.593  16.111 -14.543  1.00  0.61           H  
ATOM    388  HE1 TYR A  27     -10.247  13.908 -17.038  1.00  0.61           H  
ATOM    389  HE2 TYR A  27      -8.395  17.474 -15.538  1.00  0.61           H  
ATOM    390  HH  TYR A  27     -10.325  17.456 -16.621  1.00  0.61           H  
ATOM    391  N   PRO A  28      -2.695  12.843 -14.996  1.00  0.62           N  
ATOM    392  CA  PRO A  28      -1.569  11.945 -14.764  1.00  0.62           C  
ATOM    393  C   PRO A  28      -1.235  11.663 -13.315  1.00  0.62           C  
ATOM    394  O   PRO A  28      -0.149  11.997 -12.826  1.00  0.62           O  
ATOM    395  CB  PRO A  28      -0.423  12.693 -15.459  1.00  0.62           C  
ATOM    396  CG  PRO A  28      -0.770  14.145 -15.285  1.00  0.62           C  
ATOM    397  CD  PRO A  28      -2.282  14.194 -15.440  1.00  0.62           C  
ATOM    398  HA  PRO A  28      -1.752  10.998 -15.275  1.00  0.62           H  
ATOM    399 1HB  PRO A  28       0.539  12.407 -14.998  1.00  0.62           H  
ATOM    400 2HB  PRO A  28      -0.372  12.384 -16.516  1.00  0.62           H  
ATOM    401 1HG  PRO A  28      -0.430  14.495 -14.299  1.00  0.62           H  
ATOM    402 2HG  PRO A  28      -0.244  14.751 -16.038  1.00  0.62           H  
ATOM    403 1HD  PRO A  28      -2.686  14.971 -14.775  1.00  0.62           H  
ATOM    404 2HD  PRO A  28      -2.541  14.358 -16.494  1.00  0.62           H  
ATOM    405  N   TRP A  29      -2.193  11.039 -12.649  1.00  0.63           N  
ATOM    406  CA  TRP A  29      -2.066  10.562 -11.299  1.00  0.63           C  
ATOM    407  C   TRP A  29      -2.602   9.131 -11.258  1.00  0.63           C  
ATOM    408  O   TRP A  29      -3.362   8.719 -12.147  1.00  0.63           O  
ATOM    409  CB  TRP A  29      -2.799  11.494 -10.327  1.00  0.63           C  
ATOM    410  CG  TRP A  29      -4.294  11.639 -10.505  1.00  0.63           C  
ATOM    411  CD1 TRP A  29      -5.239  10.661 -10.437  1.00  0.63           C  
ATOM    412  CD2 TRP A  29      -5.013  12.871 -10.766  1.00  0.63           C  
ATOM    413  NE1 TRP A  29      -6.495  11.201 -10.629  1.00  0.63           N  
ATOM    414  CE2 TRP A  29      -6.373  12.549 -10.830  1.00  0.63           C  
ATOM    415  CE3 TRP A  29      -4.618  14.203 -10.943  1.00  0.63           C  
ATOM    416  CZ2 TRP A  29      -7.348  13.511 -11.060  1.00  0.63           C  
ATOM    417  CZ3 TRP A  29      -5.595  15.169 -11.174  1.00  0.63           C  
ATOM    418  CH2 TRP A  29      -6.926  14.831 -11.228  1.00  0.63           C  
ATOM    419  H   TRP A  29      -3.066  10.880 -13.125  1.00  0.63           H  
ATOM    420  HA  TRP A  29      -1.015  10.540 -11.038  1.00  0.63           H  
ATOM    421 1HB  TRP A  29      -2.624  11.142  -9.324  1.00  0.63           H  
ATOM    422 2HB  TRP A  29      -2.355  12.484 -10.391  1.00  0.63           H  
ATOM    423  HD1 TRP A  29      -5.033   9.615 -10.250  1.00  0.63           H  
ATOM    424  HE1 TRP A  29      -7.360  10.688 -10.623  1.00  0.63           H  
ATOM    425  HE3 TRP A  29      -3.564  14.476 -10.898  1.00  0.63           H  
ATOM    426  HZ2 TRP A  29      -8.407  13.262 -11.108  1.00  0.63           H  
ATOM    427  HZ3 TRP A  29      -5.279  16.202 -11.310  1.00  0.63           H  
ATOM    428  HH2 TRP A  29      -7.665  15.610 -11.413  1.00  0.63           H  
ATOM    429  N   CYS A  30      -2.221   8.373 -10.238  1.00  0.66           N  
ATOM    430  CA  CYS A  30      -2.739   7.006 -10.134  1.00  0.66           C  
ATOM    431  C   CYS A  30      -4.188   6.978  -9.621  1.00  0.66           C  
ATOM    432  O   CYS A  30      -4.523   7.619  -8.616  1.00  0.66           O  
ATOM    433  CB  CYS A  30      -1.867   6.157  -9.209  1.00  0.66           C  
ATOM    434  SG  CYS A  30      -0.100   5.849  -9.780  1.00  0.66           S  
ATOM    435  H   CYS A  30      -1.563   8.766  -9.557  1.00  0.66           H  
ATOM    436  HA  CYS A  30      -2.715   6.556 -11.122  1.00  0.66           H  
ATOM    437 1HB  CYS A  30      -1.821   6.636  -8.247  1.00  0.66           H  
ATOM    438 2HB  CYS A  30      -2.341   5.192  -9.062  1.00  0.66           H  
ATOM    439  N   ARG A  31      -5.037   6.170 -10.256  1.00  0.72           N  
ATOM    440  CA  ARG A  31      -6.427   6.027  -9.819  1.00  0.72           C  
ATOM    441  C   ARG A  31      -6.712   4.567  -9.563  1.00  0.72           C  
ATOM    442  O   ARG A  31      -6.003   3.698 -10.061  1.00  0.72           O  
ATOM    443  CB  ARG A  31      -7.427   6.521 -10.861  1.00  0.72           C  
ATOM    444  CG  ARG A  31      -7.461   5.718 -12.140  1.00  0.72           C  
ATOM    445  CD  ARG A  31      -8.516   6.191 -13.057  1.00  0.72           C  
ATOM    446  NE  ARG A  31      -8.528   5.455 -14.326  1.00  0.72           N  
ATOM    447  CZ  ARG A  31      -9.202   4.306 -14.555  1.00  0.72           C  
ATOM    448  NH1 ARG A  31      -9.932   3.754 -13.608  1.00  0.72           N  
ATOM    449  NH2 ARG A  31      -9.132   3.734 -15.746  1.00  0.72           N  
ATOM    450  H   ARG A  31      -4.717   5.681 -11.092  1.00  0.72           H  
ATOM    451  HA  ARG A  31      -6.577   6.590  -8.905  1.00  0.72           H  
ATOM    452 1HB  ARG A  31      -8.430   6.503 -10.438  1.00  0.72           H  
ATOM    453 2HB  ARG A  31      -7.196   7.553 -11.125  1.00  0.72           H  
ATOM    454 1HG  ARG A  31      -6.502   5.818 -12.642  1.00  0.72           H  
ATOM    455 2HG  ARG A  31      -7.650   4.669 -11.904  1.00  0.72           H  
ATOM    456 1HD  ARG A  31      -9.488   6.063 -12.580  1.00  0.72           H  
ATOM    457 2HD  ARG A  31      -8.353   7.244 -13.270  1.00  0.72           H  
ATOM    458  HE  ARG A  31      -7.980   5.830 -15.086  1.00  0.72           H  
ATOM    459 1HH1 ARG A  31      -9.992   4.179 -12.685  1.00  0.72           H  
ATOM    460 2HH1 ARG A  31     -10.436   2.893 -13.793  1.00  0.72           H  
ATOM    461 1HH2 ARG A  31      -8.575   4.153 -16.478  1.00  0.72           H  
ATOM    462 2HH2 ARG A  31      -9.633   2.872 -15.921  1.00  0.72           H  
ATOM    463  N   TYR A  32      -7.725   4.270  -8.766  1.00  0.81           N  
ATOM    464  CA  TYR A  32      -8.056   2.871  -8.542  1.00  0.81           C  
ATOM    465  C   TYR A  32      -8.686   2.304  -9.810  1.00  0.81           C  
ATOM    466  O   TYR A  32      -9.526   2.957 -10.431  1.00  0.81           O  
ATOM    467  CB  TYR A  32      -8.934   2.714  -7.302  1.00  0.81           C  
ATOM    468  CG  TYR A  32      -9.182   1.281  -6.931  1.00  0.81           C  
ATOM    469  CD1 TYR A  32      -8.106   0.485  -6.570  1.00  0.81           C  
ATOM    470  CD2 TYR A  32     -10.457   0.770  -6.896  1.00  0.81           C  
ATOM    471  CE1 TYR A  32      -8.302  -0.824  -6.201  1.00  0.81           C  
ATOM    472  CE2 TYR A  32     -10.660  -0.539  -6.517  1.00  0.81           C  
ATOM    473  CZ  TYR A  32      -9.592  -1.340  -6.175  1.00  0.81           C  
ATOM    474  OH  TYR A  32      -9.804  -2.651  -5.800  1.00  0.81           O  
ATOM    475  H   TYR A  32      -8.277   4.999  -8.336  1.00  0.81           H  
ATOM    476  HA  TYR A  32      -7.141   2.310  -8.365  1.00  0.81           H  
ATOM    477 1HB  TYR A  32      -8.463   3.214  -6.454  1.00  0.81           H  
ATOM    478 2HB  TYR A  32      -9.897   3.193  -7.475  1.00  0.81           H  
ATOM    479  HD1 TYR A  32      -7.101   0.891  -6.592  1.00  0.81           H  
ATOM    480  HD2 TYR A  32     -11.310   1.398  -7.166  1.00  0.81           H  
ATOM    481  HE1 TYR A  32      -7.448  -1.444  -5.930  1.00  0.81           H  
ATOM    482  HE2 TYR A  32     -11.675  -0.939  -6.488  1.00  0.81           H  
ATOM    483  HH  TYR A  32     -10.746  -2.840  -5.823  1.00  0.81           H  
ATOM    484  N   ASP A  33      -8.253   1.111 -10.221  1.00  0.93           N  
ATOM    485  CA  ASP A  33      -8.755   0.458 -11.434  1.00  0.93           C  
ATOM    486  C   ASP A  33     -10.253   0.128 -11.427  1.00  0.93           C  
ATOM    487  O   ASP A  33     -10.876   0.113 -12.493  1.00  0.93           O  
ATOM    488  CB  ASP A  33      -7.950  -0.827 -11.701  1.00  0.93           C  
ATOM    489  CG  ASP A  33      -8.227  -1.495 -13.074  1.00  0.93           C  
ATOM    490  OD1 ASP A  33      -7.994  -0.860 -14.080  1.00  0.93           O  
ATOM    491  OD2 ASP A  33      -8.591  -2.651 -13.096  1.00  0.93           O  
ATOM    492  H   ASP A  33      -7.538   0.627  -9.679  1.00  0.93           H  
ATOM    493  HA  ASP A  33      -8.575   1.140 -12.265  1.00  0.93           H  
ATOM    494 1HB  ASP A  33      -6.883  -0.595 -11.638  1.00  0.93           H  
ATOM    495 2HB  ASP A  33      -8.165  -1.550 -10.911  1.00  0.93           H  
ATOM    496  N   LEU A  34     -10.815  -0.161 -10.256  1.00  1.08           N  
ATOM    497  CA  LEU A  34     -12.210  -0.570 -10.158  1.00  1.08           C  
ATOM    498  C   LEU A  34     -13.037   0.407  -9.325  1.00  1.08           C  
ATOM    499  O   LEU A  34     -13.346   1.512  -9.770  1.00  1.08           O  
ATOM    500  OXT LEU A  34     -13.560   0.004  -8.285  1.00  1.08           O  
ATOM    501  CB  LEU A  34     -12.284  -1.965  -9.531  1.00  1.08           C  
ATOM    502  CG  LEU A  34     -11.489  -3.058 -10.242  1.00  1.08           C  
ATOM    503  CD1 LEU A  34     -11.561  -4.321  -9.413  1.00  1.08           C  
ATOM    504  CD2 LEU A  34     -12.043  -3.276 -11.639  1.00  1.08           C  
ATOM    505  H   LEU A  34     -10.248  -0.106  -9.422  1.00  1.08           H  
ATOM    506  HA  LEU A  34     -12.633  -0.609 -11.161  1.00  1.08           H  
ATOM    507 1HB  LEU A  34     -11.928  -1.921  -8.525  1.00  1.08           H  
ATOM    508 2HB  LEU A  34     -13.327  -2.280  -9.509  1.00  1.08           H  
ATOM    509  HG  LEU A  34     -10.440  -2.761 -10.317  1.00  1.08           H  
ATOM    510 1HD1 LEU A  34     -10.984  -5.107  -9.900  1.00  1.08           H  
ATOM    511 2HD1 LEU A  34     -11.146  -4.127  -8.421  1.00  1.08           H  
ATOM    512 3HD1 LEU A  34     -12.599  -4.637  -9.317  1.00  1.08           H  
ATOM    513 1HD2 LEU A  34     -11.463  -4.055 -12.139  1.00  1.08           H  
ATOM    514 2HD2 LEU A  34     -13.086  -3.580 -11.578  1.00  1.08           H  
ATOM    515 3HD2 LEU A  34     -11.966  -2.351 -12.213  1.00  1.08           H  
ENDMDL

REMARK ID 200276 DOMAINID 196462 MODEL 2 2022-01-29_00000208_1_11
MODEL     2
ATOM      1  N   GLY A   1       3.107  -3.331   1.742  1.00  1.91           N  
ATOM      2  CA  GLY A   1       4.448  -2.831   1.458  1.00  1.91           C  
ATOM      3  C   GLY A   1       4.410  -1.390   0.968  1.00  1.91           C  
ATOM      4  O   GLY A   1       3.771  -0.530   1.580  1.00  1.91           O  
ATOM      5  H   GLY A   1       2.311  -2.793   1.427  1.00  1.91           H  
ATOM      6 1HA  GLY A   1       5.060  -2.896   2.357  1.00  1.91           H  
ATOM      7 2HA  GLY A   1       4.918  -3.461   0.704  1.00  1.91           H  
ATOM      8  N   ASP A   2       5.099  -1.131  -0.136  1.00  1.42           N  
ATOM      9  CA  ASP A   2       5.161   0.205  -0.719  1.00  1.42           C  
ATOM     10  C   ASP A   2       5.410   0.178  -2.229  1.00  1.42           C  
ATOM     11  O   ASP A   2       5.525  -0.894  -2.829  1.00  1.42           O  
ATOM     12  CB  ASP A   2       6.251   1.021  -0.008  1.00  1.42           C  
ATOM     13  CG  ASP A   2       7.657   0.368  -0.074  1.00  1.42           C  
ATOM     14  OD1 ASP A   2       7.851  -0.545  -0.860  1.00  1.42           O  
ATOM     15  OD2 ASP A   2       8.521   0.784   0.653  1.00  1.42           O  
ATOM     16  H   ASP A   2       5.593  -1.887  -0.586  1.00  1.42           H  
ATOM     17  HA  ASP A   2       4.202   0.696  -0.551  1.00  1.42           H  
ATOM     18 1HB  ASP A   2       6.311   2.015  -0.445  1.00  1.42           H  
ATOM     19 2HB  ASP A   2       5.976   1.149   1.042  1.00  1.42           H  
ATOM     20  N   CYS A   3       5.519   1.359  -2.835  1.00  1.07           N  
ATOM     21  CA  CYS A   3       5.759   1.465  -4.270  1.00  1.07           C  
ATOM     22  C   CYS A   3       6.384   2.804  -4.646  1.00  1.07           C  
ATOM     23  O   CYS A   3       6.365   3.750  -3.859  1.00  1.07           O  
ATOM     24  CB  CYS A   3       4.450   1.251  -5.028  1.00  1.07           C  
ATOM     25  SG  CYS A   3       3.117   2.432  -4.603  1.00  1.07           S  
ATOM     26  H   CYS A   3       5.419   2.205  -2.294  1.00  1.07           H  
ATOM     27  HA  CYS A   3       6.446   0.674  -4.563  1.00  1.07           H  
ATOM     28 1HB  CYS A   3       4.644   1.327  -6.091  1.00  1.07           H  
ATOM     29 2HB  CYS A   3       4.081   0.244  -4.839  1.00  1.07           H  
ATOM     30  N   LEU A   4       6.915   2.893  -5.868  1.00  0.84           N  
ATOM     31  CA  LEU A   4       7.516   4.125  -6.359  1.00  0.84           C  
ATOM     32  C   LEU A   4       6.488   5.053  -7.019  1.00  0.84           C  
ATOM     33  O   LEU A   4       5.642   4.616  -7.812  1.00  0.84           O  
ATOM     34  CB  LEU A   4       8.579   3.745  -7.375  1.00  0.84           C  
ATOM     35  CG  LEU A   4       9.716   2.873  -6.900  1.00  0.84           C  
ATOM     36  CD1 LEU A   4      10.505   2.450  -8.114  1.00  0.84           C  
ATOM     37  CD2 LEU A   4      10.578   3.636  -5.947  1.00  0.84           C  
ATOM     38  H   LEU A   4       6.941   2.077  -6.480  1.00  0.84           H  
ATOM     39  HA  LEU A   4       7.975   4.648  -5.521  1.00  0.84           H  
ATOM     40 1HB  LEU A   4       8.107   3.214  -8.170  1.00  0.84           H  
ATOM     41 2HB  LEU A   4       9.010   4.653  -7.788  1.00  0.84           H  
ATOM     42  HG  LEU A   4       9.330   1.987  -6.405  1.00  0.84           H  
ATOM     43 1HD1 LEU A   4      11.337   1.819  -7.814  1.00  0.84           H  
ATOM     44 2HD1 LEU A   4       9.853   1.898  -8.794  1.00  0.84           H  
ATOM     45 3HD1 LEU A   4      10.873   3.332  -8.608  1.00  0.84           H  
ATOM     46 1HD2 LEU A   4      11.403   3.006  -5.620  1.00  0.84           H  
ATOM     47 2HD2 LEU A   4      10.971   4.511  -6.450  1.00  0.84           H  
ATOM     48 3HD2 LEU A   4       9.987   3.942  -5.084  1.00  0.84           H  
ATOM     49  N   GLY A   5       6.587   6.352  -6.724  1.00  0.71           N  
ATOM     50  CA  GLY A   5       5.659   7.324  -7.297  1.00  0.71           C  
ATOM     51  C   GLY A   5       6.161   7.990  -8.576  1.00  0.71           C  
ATOM     52  O   GLY A   5       7.208   7.633  -9.116  1.00  0.71           O  
ATOM     53  H   GLY A   5       7.297   6.661  -6.076  1.00  0.71           H  
ATOM     54 1HA  GLY A   5       4.708   6.827  -7.500  1.00  0.71           H  
ATOM     55 2HA  GLY A   5       5.450   8.091  -6.552  1.00  0.71           H  
ATOM     56  N   TRP A   6       5.428   9.006  -9.016  1.00  0.65           N  
ATOM     57  CA  TRP A   6       5.712   9.703 -10.268  1.00  0.65           C  
ATOM     58  C   TRP A   6       7.057  10.416 -10.209  1.00  0.65           C  
ATOM     59  O   TRP A   6       7.342  11.144  -9.257  1.00  0.65           O  
ATOM     60  CB  TRP A   6       4.555  10.660 -10.569  1.00  0.65           C  
ATOM     61  CG  TRP A   6       4.552  11.258 -11.942  1.00  0.65           C  
ATOM     62  CD1 TRP A   6       4.900  10.634 -13.098  1.00  0.65           C  
ATOM     63  CD2 TRP A   6       4.073  12.561 -12.323  1.00  0.65           C  
ATOM     64  NE1 TRP A   6       4.700  11.470 -14.168  1.00  0.65           N  
ATOM     65  CE2 TRP A   6       4.187  12.648 -13.714  1.00  0.65           C  
ATOM     66  CE3 TRP A   6       3.551  13.644 -11.610  1.00  0.65           C  
ATOM     67  CZ2 TRP A   6       3.804  13.781 -14.411  1.00  0.65           C  
ATOM     68  CZ3 TRP A   6       3.167  14.781 -12.310  1.00  0.65           C  
ATOM     69  CH2 TRP A   6       3.292  14.848 -13.674  1.00  0.65           C  
ATOM     70  H   TRP A   6       4.607   9.271  -8.491  1.00  0.65           H  
ATOM     71  HA  TRP A   6       5.758   8.964 -11.071  1.00  0.65           H  
ATOM     72 1HB  TRP A   6       3.615  10.155 -10.401  1.00  0.65           H  
ATOM     73 2HB  TRP A   6       4.597  11.486  -9.860  1.00  0.65           H  
ATOM     74  HD1 TRP A   6       5.281   9.621 -13.153  1.00  0.65           H  
ATOM     75  HE1 TRP A   6       4.887  11.262 -15.132  1.00  0.65           H  
ATOM     76  HE3 TRP A   6       3.449  13.596 -10.527  1.00  0.65           H  
ATOM     77  HZ2 TRP A   6       3.892  13.852 -15.494  1.00  0.65           H  
ATOM     78  HZ3 TRP A   6       2.763  15.622 -11.746  1.00  0.65           H  
ATOM     79  HH2 TRP A   6       2.981  15.755 -14.191  1.00  0.65           H  
ATOM     80  N   PHE A   7       7.887  10.154 -11.224  1.00  0.62           N  
ATOM     81  CA  PHE A   7       9.255  10.650 -11.389  1.00  0.62           C  
ATOM     82  C   PHE A   7      10.270  10.033 -10.433  1.00  0.62           C  
ATOM     83  O   PHE A   7      11.438  10.428 -10.441  1.00  0.62           O  
ATOM     84  CB  PHE A   7       9.372  12.177 -11.228  1.00  0.62           C  
ATOM     85  CG  PHE A   7       8.548  13.000 -12.147  1.00  0.62           C  
ATOM     86  CD1 PHE A   7       7.560  13.823 -11.654  1.00  0.62           C  
ATOM     87  CD2 PHE A   7       8.773  12.964 -13.509  1.00  0.62           C  
ATOM     88  CE1 PHE A   7       6.830  14.612 -12.501  1.00  0.62           C  
ATOM     89  CE2 PHE A   7       8.034  13.746 -14.361  1.00  0.62           C  
ATOM     90  CZ  PHE A   7       7.066  14.576 -13.856  1.00  0.62           C  
ATOM     91  H   PHE A   7       7.566   9.522 -11.958  1.00  0.62           H  
ATOM     92  HA  PHE A   7       9.566  10.403 -12.399  1.00  0.62           H  
ATOM     93 1HB  PHE A   7       9.134  12.465 -10.209  1.00  0.62           H  
ATOM     94 2HB  PHE A   7      10.412  12.455 -11.389  1.00  0.62           H  
ATOM     95  HD1 PHE A   7       7.374  13.852 -10.579  1.00  0.62           H  
ATOM     96  HD2 PHE A   7       9.553  12.310 -13.902  1.00  0.62           H  
ATOM     97  HE1 PHE A   7       6.061  15.268 -12.101  1.00  0.62           H  
ATOM     98  HE2 PHE A   7       8.220  13.713 -15.433  1.00  0.62           H  
ATOM     99  HZ  PHE A   7       6.482  15.203 -14.526  1.00  0.62           H  
ATOM    100  N   SER A   8       9.873   9.042  -9.643  1.00  0.62           N  
ATOM    101  CA  SER A   8      10.844   8.383  -8.790  1.00  0.62           C  
ATOM    102  C   SER A   8      11.670   7.417  -9.625  1.00  0.62           C  
ATOM    103  O   SER A   8      11.156   6.784 -10.551  1.00  0.62           O  
ATOM    104  CB  SER A   8      10.180   7.667  -7.641  1.00  0.62           C  
ATOM    105  OG  SER A   8      11.131   6.982  -6.878  1.00  0.62           O  
ATOM    106  H   SER A   8       8.900   8.730  -9.627  1.00  0.62           H  
ATOM    107  HA  SER A   8      11.513   9.137  -8.376  1.00  0.62           H  
ATOM    108 1HB  SER A   8       9.646   8.383  -7.021  1.00  0.62           H  
ATOM    109 2HB  SER A   8       9.450   6.965  -8.033  1.00  0.62           H  
ATOM    110  HG  SER A   8      11.570   6.366  -7.493  1.00  0.62           H  
ATOM    111  N   GLY A   9      12.963   7.324  -9.330  1.00  0.63           N  
ATOM    112  CA  GLY A   9      13.837   6.439 -10.098  1.00  0.63           C  
ATOM    113  C   GLY A   9      13.391   5.000  -9.951  1.00  0.63           C  
ATOM    114  O   GLY A   9      12.873   4.625  -8.898  1.00  0.63           O  
ATOM    115  H   GLY A   9      13.342   7.874  -8.570  1.00  0.63           H  
ATOM    116 1HA  GLY A   9      13.827   6.725 -11.148  1.00  0.63           H  
ATOM    117 2HA  GLY A   9      14.863   6.543  -9.749  1.00  0.63           H  
ATOM    118  N   CYS A  10      13.644   4.184 -10.973  1.00  0.66           N  
ATOM    119  CA  CYS A  10      13.231   2.782 -10.938  1.00  0.66           C  
ATOM    120  C   CYS A  10      14.177   1.854 -11.688  1.00  0.66           C  
ATOM    121  O   CYS A  10      15.028   2.291 -12.463  1.00  0.66           O  
ATOM    122  CB  CYS A  10      11.834   2.641 -11.545  1.00  0.66           C  
ATOM    123  SG  CYS A  10      11.750   3.139 -13.280  1.00  0.66           S  
ATOM    124  H   CYS A  10      14.076   4.567 -11.809  1.00  0.66           H  
ATOM    125  HA  CYS A  10      13.193   2.466  -9.896  1.00  0.66           H  
ATOM    126 1HB  CYS A  10      11.499   1.608 -11.468  1.00  0.66           H  
ATOM    127 2HB  CYS A  10      11.132   3.258 -10.988  1.00  0.66           H  
ATOM    128  N   ASP A  11      14.005   0.559 -11.435  1.00  0.69           N  
ATOM    129  CA  ASP A  11      14.741  -0.505 -12.106  1.00  0.69           C  
ATOM    130  C   ASP A  11      13.779  -1.315 -12.982  1.00  0.69           C  
ATOM    131  O   ASP A  11      12.968  -2.069 -12.432  1.00  0.69           O  
ATOM    132  CB  ASP A  11      15.456  -1.425 -11.105  1.00  0.69           C  
ATOM    133  CG  ASP A  11      16.303  -2.556 -11.772  1.00  0.69           C  
ATOM    134  OD1 ASP A  11      16.026  -2.930 -12.911  1.00  0.69           O  
ATOM    135  OD2 ASP A  11      17.204  -3.039 -11.128  1.00  0.69           O  
ATOM    136  H   ASP A  11      13.304   0.303 -10.756  1.00  0.69           H  
ATOM    137  HA  ASP A  11      15.528  -0.048 -12.691  1.00  0.69           H  
ATOM    138 1HB  ASP A  11      16.119  -0.825 -10.477  1.00  0.69           H  
ATOM    139 2HB  ASP A  11      14.721  -1.888 -10.446  1.00  0.69           H  
ATOM    140  N   PRO A  12      13.842  -1.205 -14.324  1.00  0.73           N  
ATOM    141  CA  PRO A  12      12.988  -1.862 -15.306  1.00  0.73           C  
ATOM    142  C   PRO A  12      12.841  -3.366 -15.101  1.00  0.73           C  
ATOM    143  O   PRO A  12      11.845  -3.951 -15.527  1.00  0.73           O  
ATOM    144  CB  PRO A  12      13.726  -1.575 -16.620  1.00  0.73           C  
ATOM    145  CG  PRO A  12      14.419  -0.262 -16.377  1.00  0.73           C  
ATOM    146  CD  PRO A  12      14.856  -0.312 -14.940  1.00  0.73           C  
ATOM    147  HA  PRO A  12      12.000  -1.381 -15.303  1.00  0.73           H  
ATOM    148 1HB  PRO A  12      14.425  -2.397 -16.843  1.00  0.73           H  
ATOM    149 2HB  PRO A  12      13.006  -1.528 -17.450  1.00  0.73           H  
ATOM    150 1HG  PRO A  12      15.263  -0.134 -17.066  1.00  0.73           H  
ATOM    151 2HG  PRO A  12      13.724   0.572 -16.567  1.00  0.73           H  
ATOM    152 1HD  PRO A  12      15.868  -0.743 -14.845  1.00  0.73           H  
ATOM    153 2HD  PRO A  12      14.780   0.716 -14.543  1.00  0.73           H  
ATOM    154  N   ASN A  13      13.833  -4.007 -14.474  1.00  0.78           N  
ATOM    155  CA  ASN A  13      13.791  -5.452 -14.267  1.00  0.78           C  
ATOM    156  C   ASN A  13      12.764  -5.837 -13.204  1.00  0.78           C  
ATOM    157  O   ASN A  13      12.268  -6.966 -13.195  1.00  0.78           O  
ATOM    158  CB  ASN A  13      15.155  -5.946 -13.846  1.00  0.78           C  
ATOM    159  CG  ASN A  13      16.158  -5.875 -14.943  1.00  0.78           C  
ATOM    160  OD1 ASN A  13      16.178  -6.683 -15.883  1.00  0.78           O  
ATOM    161  ND2 ASN A  13      16.995  -4.879 -14.847  1.00  0.78           N  
ATOM    162  H   ASN A  13      14.641  -3.497 -14.091  1.00  0.78           H  
ATOM    163  HA  ASN A  13      13.500  -5.930 -15.201  1.00  0.78           H  
ATOM    164 1HB  ASN A  13      15.509  -5.356 -13.000  1.00  0.78           H  
ATOM    165 2HB  ASN A  13      15.074  -6.978 -13.507  1.00  0.78           H  
ATOM    166 1HD2 ASN A  13      17.700  -4.738 -15.537  1.00  0.78           H  
ATOM    167 2HD2 ASN A  13      16.892  -4.226 -14.062  1.00  0.78           H  
ATOM    168  N   ASN A  14      12.480  -4.909 -12.287  1.00  0.81           N  
ATOM    169  CA  ASN A  14      11.558  -5.158 -11.187  1.00  0.81           C  
ATOM    170  C   ASN A  14      10.241  -4.405 -11.399  1.00  0.81           C  
ATOM    171  O   ASN A  14       9.173  -4.884 -11.012  1.00  0.81           O  
ATOM    172  CB  ASN A  14      12.198  -4.776  -9.863  1.00  0.81           C  
ATOM    173  CG  ASN A  14      13.423  -5.608  -9.540  1.00  0.81           C  
ATOM    174  OD1 ASN A  14      13.465  -6.812  -9.813  1.00  0.81           O  
ATOM    175  ND2 ASN A  14      14.412  -4.988  -8.942  1.00  0.81           N  
ATOM    176  H   ASN A  14      12.901  -3.986 -12.373  1.00  0.81           H  
ATOM    177  HA  ASN A  14      11.321  -6.223 -11.164  1.00  0.81           H  
ATOM    178 1HB  ASN A  14      12.492  -3.723  -9.902  1.00  0.81           H  
ATOM    179 2HB  ASN A  14      11.469  -4.884  -9.061  1.00  0.81           H  
ATOM    180 1HD2 ASN A  14      15.246  -5.488  -8.703  1.00  0.81           H  
ATOM    181 2HD2 ASN A  14      14.335  -4.019  -8.716  1.00  0.81           H  
ATOM    182  N   ASN A  15      10.327  -3.213 -12.006  1.00  0.84           N  
ATOM    183  CA  ASN A  15       9.164  -2.358 -12.269  1.00  0.84           C  
ATOM    184  C   ASN A  15       8.309  -2.061 -11.027  1.00  0.84           C  
ATOM    185  O   ASN A  15       7.081  -2.073 -11.102  1.00  0.84           O  
ATOM    186  CB  ASN A  15       8.297  -2.996 -13.353  1.00  0.84           C  
ATOM    187  CG  ASN A  15       7.284  -2.024 -13.984  1.00  0.84           C  
ATOM    188  OD1 ASN A  15       7.558  -0.822 -14.114  1.00  0.84           O  
ATOM    189  ND2 ASN A  15       6.136  -2.549 -14.361  1.00  0.84           N  
ATOM    190  H   ASN A  15      11.245  -2.881 -12.296  1.00  0.84           H  
ATOM    191  HA  ASN A  15       9.537  -1.400 -12.639  1.00  0.84           H  
ATOM    192 1HB  ASN A  15       8.945  -3.391 -14.141  1.00  0.84           H  
ATOM    193 2HB  ASN A  15       7.749  -3.839 -12.932  1.00  0.84           H  
ATOM    194 1HD2 ASN A  15       5.419  -1.983 -14.766  1.00  0.84           H  
ATOM    195 2HD2 ASN A  15       5.972  -3.529 -14.228  1.00  0.84           H  
ATOM    196  N   LYS A  16       8.932  -1.705  -9.898  1.00  0.86           N  
ATOM    197  CA  LYS A  16       8.175  -1.454  -8.659  1.00  0.86           C  
ATOM    198  C   LYS A  16       7.463  -0.103  -8.587  1.00  0.86           C  
ATOM    199  O   LYS A  16       7.660   0.655  -7.636  1.00  0.86           O  
ATOM    200  CB  LYS A  16       9.126  -1.555  -7.460  1.00  0.86           C  
ATOM    201  CG  LYS A  16       8.477  -1.351  -6.106  1.00  0.86           C  
ATOM    202  CD  LYS A  16       9.484  -1.537  -4.972  1.00  0.86           C  
ATOM    203  CE  LYS A  16       8.838  -1.266  -3.629  1.00  0.86           C  
ATOM    204  NZ  LYS A  16       9.772  -1.448  -2.494  1.00  0.86           N  
ATOM    205  H   LYS A  16       9.939  -1.664  -9.888  1.00  0.86           H  
ATOM    206  HA  LYS A  16       7.414  -2.232  -8.573  1.00  0.86           H  
ATOM    207 1HB  LYS A  16       9.605  -2.535  -7.459  1.00  0.86           H  
ATOM    208 2HB  LYS A  16       9.913  -0.806  -7.561  1.00  0.86           H  
ATOM    209 1HG  LYS A  16       8.076  -0.344  -6.046  1.00  0.86           H  
ATOM    210 2HG  LYS A  16       7.656  -2.057  -5.977  1.00  0.86           H  
ATOM    211 1HD  LYS A  16       9.868  -2.557  -4.983  1.00  0.86           H  
ATOM    212 2HD  LYS A  16      10.317  -0.848  -5.108  1.00  0.86           H  
ATOM    213 1HE  LYS A  16       8.481  -0.238  -3.614  1.00  0.86           H  
ATOM    214 2HE  LYS A  16       7.988  -1.935  -3.493  1.00  0.86           H  
ATOM    215 1HZ  LYS A  16       9.229  -1.220  -1.654  1.00  0.86           H  
ATOM    216 2HZ  LYS A  16      10.101  -2.392  -2.450  1.00  0.86           H  
ATOM    217 3HZ  LYS A  16      10.548  -0.820  -2.572  1.00  0.86           H  
ATOM    218  N   CYS A  17       6.574   0.142  -9.530  1.00  0.86           N  
ATOM    219  CA  CYS A  17       5.829   1.393  -9.597  1.00  0.86           C  
ATOM    220  C   CYS A  17       4.429   1.233  -9.021  1.00  0.86           C  
ATOM    221  O   CYS A  17       3.853   0.143  -9.048  1.00  0.86           O  
ATOM    222  CB  CYS A  17       5.729   1.888 -11.042  1.00  0.86           C  
ATOM    223  SG  CYS A  17       7.340   2.309 -11.845  1.00  0.86           S  
ATOM    224  H   CYS A  17       6.448  -0.570 -10.245  1.00  0.86           H  
ATOM    225  HA  CYS A  17       6.353   2.144  -9.012  1.00  0.86           H  
ATOM    226 1HB  CYS A  17       5.241   1.125 -11.651  1.00  0.86           H  
ATOM    227 2HB  CYS A  17       5.100   2.772 -11.072  1.00  0.86           H  
ATOM    228  N   CYS A  18       3.871   2.326  -8.514  1.00  0.85           N  
ATOM    229  CA  CYS A  18       2.500   2.328  -8.005  1.00  0.85           C  
ATOM    230  C   CYS A  18       1.513   2.083  -9.138  1.00  0.85           C  
ATOM    231  O   CYS A  18       1.797   2.414 -10.290  1.00  0.85           O  
ATOM    232  CB  CYS A  18       2.175   3.655  -7.319  1.00  0.85           C  
ATOM    233  SG  CYS A  18       3.257   4.023  -5.874  1.00  0.85           S  
ATOM    234  H   CYS A  18       4.432   3.180  -8.455  1.00  0.85           H  
ATOM    235  HA  CYS A  18       2.391   1.517  -7.289  1.00  0.85           H  
ATOM    236 1HB  CYS A  18       2.287   4.468  -8.038  1.00  0.85           H  
ATOM    237 2HB  CYS A  18       1.140   3.652  -6.983  1.00  0.85           H  
ATOM    238  N   GLU A  19       0.363   1.497  -8.814  1.00  0.82           N  
ATOM    239  CA  GLU A  19      -0.647   1.202  -9.825  1.00  0.82           C  
ATOM    240  C   GLU A  19      -0.984   2.435 -10.654  1.00  0.82           C  
ATOM    241  O   GLU A  19      -1.230   3.515 -10.117  1.00  0.82           O  
ATOM    242  CB  GLU A  19      -1.922   0.646  -9.166  1.00  0.82           C  
ATOM    243  CG  GLU A  19      -3.014   0.221 -10.149  1.00  0.82           C  
ATOM    244  CD  GLU A  19      -4.226  -0.386  -9.473  1.00  0.82           C  
ATOM    245  OE1 GLU A  19      -4.242  -0.464  -8.267  1.00  0.82           O  
ATOM    246  OE2 GLU A  19      -5.136  -0.771 -10.171  1.00  0.82           O  
ATOM    247  H   GLU A  19       0.192   1.245  -7.851  1.00  0.82           H  
ATOM    248  HA  GLU A  19      -0.245   0.443 -10.497  1.00  0.82           H  
ATOM    249 1HB  GLU A  19      -1.667  -0.218  -8.554  1.00  0.82           H  
ATOM    250 2HB  GLU A  19      -2.346   1.402  -8.505  1.00  0.82           H  
ATOM    251 1HG  GLU A  19      -3.335   1.093 -10.715  1.00  0.82           H  
ATOM    252 2HG  GLU A  19      -2.595  -0.499 -10.850  1.00  0.82           H  
ATOM    253  N   GLY A  20      -0.991   2.255 -11.975  1.00  0.78           N  
ATOM    254  CA  GLY A  20      -1.261   3.329 -12.923  1.00  0.78           C  
ATOM    255  C   GLY A  20       0.022   3.922 -13.508  1.00  0.78           C  
ATOM    256  O   GLY A  20      -0.036   4.647 -14.501  1.00  0.78           O  
ATOM    257  H   GLY A  20      -0.784   1.334 -12.335  1.00  0.78           H  
ATOM    258 1HA  GLY A  20      -1.886   2.950 -13.732  1.00  0.78           H  
ATOM    259 2HA  GLY A  20      -1.828   4.115 -12.425  1.00  0.78           H  
ATOM    260  N   TYR A  21       1.169   3.563 -12.933  1.00  0.74           N  
ATOM    261  CA  TYR A  21       2.464   4.054 -13.394  1.00  0.74           C  
ATOM    262  C   TYR A  21       3.352   2.912 -13.905  1.00  0.74           C  
ATOM    263  O   TYR A  21       3.163   1.752 -13.531  1.00  0.74           O  
ATOM    264  CB  TYR A  21       3.146   4.815 -12.259  1.00  0.74           C  
ATOM    265  CG  TYR A  21       2.405   6.052 -11.835  1.00  0.74           C  
ATOM    266  CD1 TYR A  21       1.350   5.947 -10.948  1.00  0.74           C  
ATOM    267  CD2 TYR A  21       2.773   7.286 -12.325  1.00  0.74           C  
ATOM    268  CE1 TYR A  21       0.659   7.073 -10.567  1.00  0.74           C  
ATOM    269  CE2 TYR A  21       2.082   8.409 -11.953  1.00  0.74           C  
ATOM    270  CZ  TYR A  21       1.029   8.312 -11.079  1.00  0.74           C  
ATOM    271  OH  TYR A  21       0.334   9.441 -10.708  1.00  0.74           O  
ATOM    272  H   TYR A  21       1.158   2.971 -12.100  1.00  0.74           H  
ATOM    273  HA  TYR A  21       2.299   4.733 -14.224  1.00  0.74           H  
ATOM    274 1HB  TYR A  21       3.247   4.169 -11.391  1.00  0.74           H  
ATOM    275 2HB  TYR A  21       4.145   5.106 -12.573  1.00  0.74           H  
ATOM    276  HD1 TYR A  21       1.060   4.968 -10.555  1.00  0.74           H  
ATOM    277  HD2 TYR A  21       3.602   7.366 -13.009  1.00  0.74           H  
ATOM    278  HE1 TYR A  21      -0.176   6.988  -9.873  1.00  0.74           H  
ATOM    279  HE2 TYR A  21       2.365   9.379 -12.352  1.00  0.74           H  
ATOM    280  HH  TYR A  21       0.648  10.193 -11.217  1.00  0.74           H  
ATOM    281  N   VAL A  22       4.297   3.247 -14.787  1.00  0.71           N  
ATOM    282  CA  VAL A  22       5.225   2.278 -15.383  1.00  0.71           C  
ATOM    283  C   VAL A  22       6.675   2.766 -15.447  1.00  0.71           C  
ATOM    284  O   VAL A  22       6.941   3.937 -15.725  1.00  0.71           O  
ATOM    285  CB  VAL A  22       4.709   1.924 -16.804  1.00  0.71           C  
ATOM    286  CG1 VAL A  22       4.601   3.192 -17.645  1.00  0.71           C  
ATOM    287  CG2 VAL A  22       5.650   0.936 -17.488  1.00  0.71           C  
ATOM    288  H   VAL A  22       4.360   4.226 -15.051  1.00  0.71           H  
ATOM    289  HA  VAL A  22       5.204   1.373 -14.774  1.00  0.71           H  
ATOM    290  HB  VAL A  22       3.712   1.487 -16.716  1.00  0.71           H  
ATOM    291 1HG1 VAL A  22       4.217   2.943 -18.634  1.00  0.71           H  
ATOM    292 2HG1 VAL A  22       3.918   3.899 -17.160  1.00  0.71           H  
ATOM    293 3HG1 VAL A  22       5.584   3.638 -17.737  1.00  0.71           H  
ATOM    294 1HG2 VAL A  22       5.261   0.692 -18.474  1.00  0.71           H  
ATOM    295 2HG2 VAL A  22       6.639   1.372 -17.598  1.00  0.71           H  
ATOM    296 3HG2 VAL A  22       5.720   0.025 -16.891  1.00  0.71           H  
ATOM    297  N   CYS A  23       7.624   1.864 -15.178  1.00  0.68           N  
ATOM    298  CA  CYS A  23       9.044   2.211 -15.252  1.00  0.68           C  
ATOM    299  C   CYS A  23       9.500   2.306 -16.706  1.00  0.68           C  
ATOM    300  O   CYS A  23       9.375   1.342 -17.465  1.00  0.68           O  
ATOM    301  CB  CYS A  23       9.882   1.160 -14.517  1.00  0.68           C  
ATOM    302  SG  CYS A  23      11.636   1.480 -14.437  1.00  0.68           S  
ATOM    303  H   CYS A  23       7.373   0.913 -14.914  1.00  0.68           H  
ATOM    304  HA  CYS A  23       9.190   3.179 -14.777  1.00  0.68           H  
ATOM    305 1HB  CYS A  23       9.514   1.051 -13.500  1.00  0.68           H  
ATOM    306 2HB  CYS A  23       9.752   0.198 -15.009  1.00  0.68           H  
ATOM    307  N   HIS A  24      10.044   3.454 -17.100  1.00  0.67           N  
ATOM    308  CA  HIS A  24      10.463   3.641 -18.490  1.00  0.67           C  
ATOM    309  C   HIS A  24      11.960   3.396 -18.676  1.00  0.67           C  
ATOM    310  O   HIS A  24      12.781   4.126 -18.152  1.00  0.67           O  
ATOM    311  CB  HIS A  24      10.087   5.041 -18.981  1.00  0.67           C  
ATOM    312  CG  HIS A  24      10.347   5.266 -20.447  1.00  0.67           C  
ATOM    313  ND1 HIS A  24      10.411   6.521 -21.012  1.00  0.67           N  
ATOM    314  CD2 HIS A  24      10.539   4.390 -21.460  1.00  0.67           C  
ATOM    315  CE1 HIS A  24      10.635   6.402 -22.311  1.00  0.67           C  
ATOM    316  NE2 HIS A  24      10.722   5.119 -22.602  1.00  0.67           N  
ATOM    317  H   HIS A  24      10.131   4.226 -16.433  1.00  0.67           H  
ATOM    318  HA  HIS A  24       9.938   2.925 -19.120  1.00  0.67           H  
ATOM    319 1HB  HIS A  24       9.035   5.216 -18.780  1.00  0.67           H  
ATOM    320 2HB  HIS A  24      10.650   5.786 -18.413  1.00  0.67           H  
ATOM    321  HD1 HIS A  24      10.287   7.395 -20.537  1.00  0.67           H  
ATOM    322  HD2 HIS A  24      10.566   3.303 -21.503  1.00  0.67           H  
ATOM    323  HE1 HIS A  24      10.720   7.282 -22.947  1.00  0.67           H  
ATOM    324  N   TRP A  25      12.328   2.393 -19.463  1.00  0.66           N  
ATOM    325  CA  TRP A  25      13.740   2.039 -19.638  1.00  0.66           C  
ATOM    326  C   TRP A  25      14.648   3.175 -20.144  1.00  0.66           C  
ATOM    327  O   TRP A  25      15.724   3.400 -19.591  1.00  0.66           O  
ATOM    328  CB  TRP A  25      13.840   0.867 -20.624  1.00  0.66           C  
ATOM    329  CG  TRP A  25      15.249   0.430 -20.935  1.00  0.66           C  
ATOM    330  CD1 TRP A  25      16.010  -0.446 -20.216  1.00  0.66           C  
ATOM    331  CD2 TRP A  25      16.069   0.835 -22.067  1.00  0.66           C  
ATOM    332  NE1 TRP A  25      17.242  -0.604 -20.810  1.00  0.66           N  
ATOM    333  CE2 TRP A  25      17.292   0.175 -21.942  1.00  0.66           C  
ATOM    334  CE3 TRP A  25      15.861   1.693 -23.159  1.00  0.66           C  
ATOM    335  CZ2 TRP A  25      18.314   0.346 -22.864  1.00  0.66           C  
ATOM    336  CZ3 TRP A  25      16.883   1.866 -24.080  1.00  0.66           C  
ATOM    337  CH2 TRP A  25      18.079   1.210 -23.936  1.00  0.66           C  
ATOM    338  H   TRP A  25      11.615   1.826 -19.900  1.00  0.66           H  
ATOM    339  HA  TRP A  25      14.122   1.716 -18.672  1.00  0.66           H  
ATOM    340 1HB  TRP A  25      13.303   0.010 -20.216  1.00  0.66           H  
ATOM    341 2HB  TRP A  25      13.356   1.139 -21.561  1.00  0.66           H  
ATOM    342  HD1 TRP A  25      15.689  -0.945 -19.305  1.00  0.66           H  
ATOM    343  HE1 TRP A  25      17.987  -1.196 -20.473  1.00  0.66           H  
ATOM    344  HE3 TRP A  25      14.916   2.213 -23.283  1.00  0.66           H  
ATOM    345  HZ2 TRP A  25      19.272  -0.168 -22.770  1.00  0.66           H  
ATOM    346  HZ3 TRP A  25      16.711   2.536 -24.922  1.00  0.66           H  
ATOM    347  HH2 TRP A  25      18.862   1.367 -24.678  1.00  0.66           H  
ATOM    348  N   LYS A  26      14.235   3.882 -21.197  1.00  0.67           N  
ATOM    349  CA  LYS A  26      15.060   4.957 -21.767  1.00  0.67           C  
ATOM    350  C   LYS A  26      15.342   6.080 -20.767  1.00  0.67           C  
ATOM    351  O   LYS A  26      16.405   6.704 -20.781  1.00  0.67           O  
ATOM    352  CB  LYS A  26      14.397   5.534 -23.009  1.00  0.67           C  
ATOM    353  CG  LYS A  26      15.238   6.552 -23.748  1.00  0.67           C  
ATOM    354  CD  LYS A  26      14.559   6.993 -25.037  1.00  0.67           C  
ATOM    355  CE  LYS A  26      15.402   8.014 -25.789  1.00  0.67           C  
ATOM    356  NZ  LYS A  26      14.755   8.443 -27.061  1.00  0.67           N  
ATOM    357  H   LYS A  26      13.342   3.670 -21.617  1.00  0.67           H  
ATOM    358  HA  LYS A  26      16.020   4.529 -22.056  1.00  0.67           H  
ATOM    359 1HB  LYS A  26      14.136   4.731 -23.696  1.00  0.67           H  
ATOM    360 2HB  LYS A  26      13.478   6.030 -22.720  1.00  0.67           H  
ATOM    361 1HG  LYS A  26      15.397   7.421 -23.107  1.00  0.67           H  
ATOM    362 2HG  LYS A  26      16.208   6.119 -23.985  1.00  0.67           H  
ATOM    363 1HD  LYS A  26      14.395   6.125 -25.675  1.00  0.67           H  
ATOM    364 2HD  LYS A  26      13.591   7.435 -24.799  1.00  0.67           H  
ATOM    365 1HE  LYS A  26      15.553   8.886 -25.159  1.00  0.67           H  
ATOM    366 2HE  LYS A  26      16.372   7.574 -26.018  1.00  0.67           H  
ATOM    367 1HZ  LYS A  26      15.344   9.117 -27.528  1.00  0.67           H  
ATOM    368 2HZ  LYS A  26      14.622   7.640 -27.660  1.00  0.67           H  
ATOM    369 3HZ  LYS A  26      13.860   8.863 -26.858  1.00  0.67           H  
ATOM    370  N   TYR A  27      14.344   6.353 -19.948  1.00  0.67           N  
ATOM    371  CA  TYR A  27      14.327   7.392 -18.938  1.00  0.67           C  
ATOM    372  C   TYR A  27      13.904   6.773 -17.606  1.00  0.67           C  
ATOM    373  O   TYR A  27      12.746   6.916 -17.215  1.00  0.67           O  
ATOM    374  CB  TYR A  27      13.413   8.525 -19.361  1.00  0.67           C  
ATOM    375  CG  TYR A  27      13.881   9.255 -20.580  1.00  0.67           C  
ATOM    376  CD1 TYR A  27      13.165   9.211 -21.754  1.00  0.67           C  
ATOM    377  CD2 TYR A  27      15.056   9.977 -20.512  1.00  0.67           C  
ATOM    378  CE1 TYR A  27      13.615   9.898 -22.864  1.00  0.67           C  
ATOM    379  CE2 TYR A  27      15.512  10.662 -21.612  1.00  0.67           C  
ATOM    380  CZ  TYR A  27      14.798  10.629 -22.786  1.00  0.67           C  
ATOM    381  OH  TYR A  27      15.254  11.325 -23.886  1.00  0.67           O  
ATOM    382  H   TYR A  27      13.528   5.759 -20.014  1.00  0.67           H  
ATOM    383  HA  TYR A  27      15.323   7.811 -18.860  1.00  0.67           H  
ATOM    384 1HB  TYR A  27      12.424   8.124 -19.568  1.00  0.67           H  
ATOM    385 2HB  TYR A  27      13.306   9.202 -18.579  1.00  0.67           H  
ATOM    386  HD1 TYR A  27      12.251   8.647 -21.803  1.00  0.67           H  
ATOM    387  HD2 TYR A  27      15.623  10.004 -19.582  1.00  0.67           H  
ATOM    388  HE1 TYR A  27      13.046   9.870 -23.790  1.00  0.67           H  
ATOM    389  HE2 TYR A  27      16.439  11.232 -21.553  1.00  0.67           H  
ATOM    390  HH  TYR A  27      16.027  11.842 -23.636  1.00  0.67           H  
ATOM    391  N   PRO A  28      14.839   6.143 -16.854  1.00  0.67           N  
ATOM    392  CA  PRO A  28      14.622   5.185 -15.766  1.00  0.67           C  
ATOM    393  C   PRO A  28      13.974   5.714 -14.498  1.00  0.67           C  
ATOM    394  O   PRO A  28      14.553   5.666 -13.406  1.00  0.67           O  
ATOM    395  CB  PRO A  28      16.045   4.694 -15.489  1.00  0.67           C  
ATOM    396  CG  PRO A  28      16.918   5.874 -15.815  1.00  0.67           C  
ATOM    397  CD  PRO A  28      16.260   6.496 -17.040  1.00  0.67           C  
ATOM    398  HA  PRO A  28      14.026   4.346 -16.146  1.00  0.67           H  
ATOM    399 1HB  PRO A  28      16.126   4.359 -14.442  1.00  0.67           H  
ATOM    400 2HB  PRO A  28      16.261   3.818 -16.122  1.00  0.67           H  
ATOM    401 1HG  PRO A  28      16.961   6.563 -14.958  1.00  0.67           H  
ATOM    402 2HG  PRO A  28      17.949   5.540 -16.012  1.00  0.67           H  
ATOM    403 1HD  PRO A  28      16.409   7.579 -17.002  1.00  0.67           H  
ATOM    404 2HD  PRO A  28      16.652   6.041 -17.969  1.00  0.67           H  
ATOM    405  N   TRP A  29      12.739   6.150 -14.669  1.00  0.67           N  
ATOM    406  CA  TRP A  29      11.856   6.604 -13.622  1.00  0.67           C  
ATOM    407  C   TRP A  29      10.417   6.233 -13.969  1.00  0.67           C  
ATOM    408  O   TRP A  29      10.104   5.901 -15.120  1.00  0.67           O  
ATOM    409  CB  TRP A  29      12.018   8.104 -13.338  1.00  0.67           C  
ATOM    410  CG  TRP A  29      11.889   9.066 -14.474  1.00  0.67           C  
ATOM    411  CD1 TRP A  29      10.757   9.673 -14.924  1.00  0.67           C  
ATOM    412  CD2 TRP A  29      12.984   9.631 -15.245  1.00  0.67           C  
ATOM    413  NE1 TRP A  29      11.067  10.565 -15.932  1.00  0.67           N  
ATOM    414  CE2 TRP A  29      12.428  10.558 -16.128  1.00  0.67           C  
ATOM    415  CE3 TRP A  29      14.378   9.438 -15.240  1.00  0.67           C  
ATOM    416  CZ2 TRP A  29      13.215  11.305 -17.002  1.00  0.67           C  
ATOM    417  CZ3 TRP A  29      15.161  10.177 -16.119  1.00  0.67           C  
ATOM    418  CH2 TRP A  29      14.597  11.087 -16.973  1.00  0.67           C  
ATOM    419  H   TRP A  29      12.394   6.187 -15.619  1.00  0.67           H  
ATOM    420  HA  TRP A  29      12.112   6.079 -12.708  1.00  0.67           H  
ATOM    421 1HB  TRP A  29      11.279   8.389 -12.601  1.00  0.67           H  
ATOM    422 2HB  TRP A  29      12.990   8.269 -12.881  1.00  0.67           H  
ATOM    423  HD1 TRP A  29       9.754   9.482 -14.539  1.00  0.67           H  
ATOM    424  HE1 TRP A  29      10.404  11.138 -16.430  1.00  0.67           H  
ATOM    425  HE3 TRP A  29      14.835   8.722 -14.557  1.00  0.67           H  
ATOM    426  HZ2 TRP A  29      12.788  12.033 -17.692  1.00  0.67           H  
ATOM    427  HZ3 TRP A  29      16.238  10.020 -16.108  1.00  0.67           H  
ATOM    428  HH2 TRP A  29      15.241  11.653 -17.647  1.00  0.67           H  
ATOM    429  N   CYS A  30       9.549   6.264 -12.963  1.00  0.70           N  
ATOM    430  CA  CYS A  30       8.145   5.928 -13.184  1.00  0.70           C  
ATOM    431  C   CYS A  30       7.368   7.056 -13.885  1.00  0.70           C  
ATOM    432  O   CYS A  30       7.428   8.229 -13.481  1.00  0.70           O  
ATOM    433  CB  CYS A  30       7.468   5.595 -11.853  1.00  0.70           C  
ATOM    434  SG  CYS A  30       8.126   4.072 -10.947  1.00  0.70           S  
ATOM    435  H   CYS A  30       9.893   6.512 -12.032  1.00  0.70           H  
ATOM    436  HA  CYS A  30       8.105   5.042 -13.811  1.00  0.70           H  
ATOM    437 1HB  CYS A  30       7.578   6.440 -11.191  1.00  0.70           H  
ATOM    438 2HB  CYS A  30       6.407   5.453 -12.018  1.00  0.70           H  
ATOM    439  N   ARG A  31       6.562   6.686 -14.883  1.00  0.75           N  
ATOM    440  CA  ARG A  31       5.723   7.642 -15.612  1.00  0.75           C  
ATOM    441  C   ARG A  31       4.288   7.162 -15.605  1.00  0.75           C  
ATOM    442  O   ARG A  31       4.025   5.986 -15.371  1.00  0.75           O  
ATOM    443  CB  ARG A  31       6.181   7.814 -17.058  1.00  0.75           C  
ATOM    444  CG  ARG A  31       6.069   6.569 -17.916  1.00  0.75           C  
ATOM    445  CD  ARG A  31       6.480   6.812 -19.327  1.00  0.75           C  
ATOM    446  NE  ARG A  31       6.448   5.587 -20.121  1.00  0.75           N  
ATOM    447  CZ  ARG A  31       5.355   5.106 -20.735  1.00  0.75           C  
ATOM    448  NH1 ARG A  31       4.219   5.752 -20.647  1.00  0.75           N  
ATOM    449  NH2 ARG A  31       5.425   3.982 -21.427  1.00  0.75           N  
ATOM    450  H   ARG A  31       6.577   5.709 -15.178  1.00  0.75           H  
ATOM    451  HA  ARG A  31       5.774   8.608 -15.119  1.00  0.75           H  
ATOM    452 1HB  ARG A  31       5.593   8.596 -17.536  1.00  0.75           H  
ATOM    453 2HB  ARG A  31       7.225   8.132 -17.070  1.00  0.75           H  
ATOM    454 1HG  ARG A  31       6.711   5.791 -17.502  1.00  0.75           H  
ATOM    455 2HG  ARG A  31       5.031   6.228 -17.914  1.00  0.75           H  
ATOM    456 1HD  ARG A  31       5.801   7.533 -19.782  1.00  0.75           H  
ATOM    457 2HD  ARG A  31       7.496   7.204 -19.347  1.00  0.75           H  
ATOM    458  HE  ARG A  31       7.305   5.063 -20.213  1.00  0.75           H  
ATOM    459 1HH1 ARG A  31       4.169   6.616 -20.116  1.00  0.75           H  
ATOM    460 2HH1 ARG A  31       3.394   5.393 -21.105  1.00  0.75           H  
ATOM    461 1HH2 ARG A  31       6.301   3.481 -21.495  1.00  0.75           H  
ATOM    462 2HH2 ARG A  31       4.602   3.621 -21.887  1.00  0.75           H  
ATOM    463  N   TYR A  32       3.343   8.066 -15.812  1.00  0.83           N  
ATOM    464  CA  TYR A  32       1.940   7.662 -15.816  1.00  0.83           C  
ATOM    465  C   TYR A  32       1.565   6.904 -17.085  1.00  0.83           C  
ATOM    466  O   TYR A  32       1.958   7.293 -18.187  1.00  0.83           O  
ATOM    467  CB  TYR A  32       1.027   8.866 -15.606  1.00  0.83           C  
ATOM    468  CG  TYR A  32      -0.415   8.471 -15.467  1.00  0.83           C  
ATOM    469  CD1 TYR A  32      -0.803   7.734 -14.359  1.00  0.83           C  
ATOM    470  CD2 TYR A  32      -1.351   8.847 -16.413  1.00  0.83           C  
ATOM    471  CE1 TYR A  32      -2.114   7.364 -14.198  1.00  0.83           C  
ATOM    472  CE2 TYR A  32      -2.669   8.483 -16.248  1.00  0.83           C  
ATOM    473  CZ  TYR A  32      -3.054   7.742 -15.150  1.00  0.83           C  
ATOM    474  OH  TYR A  32      -4.375   7.378 -14.989  1.00  0.83           O  
ATOM    475  H   TYR A  32       3.586   9.031 -15.979  1.00  0.83           H  
ATOM    476  HA  TYR A  32       1.773   6.977 -14.986  1.00  0.83           H  
ATOM    477 1HB  TYR A  32       1.326   9.406 -14.708  1.00  0.83           H  
ATOM    478 2HB  TYR A  32       1.116   9.548 -16.450  1.00  0.83           H  
ATOM    479  HD1 TYR A  32      -0.068   7.437 -13.622  1.00  0.83           H  
ATOM    480  HD2 TYR A  32      -1.054   9.430 -17.287  1.00  0.83           H  
ATOM    481  HE1 TYR A  32      -2.408   6.777 -13.329  1.00  0.83           H  
ATOM    482  HE2 TYR A  32      -3.404   8.782 -16.993  1.00  0.83           H  
ATOM    483  HH  TYR A  32      -4.883   7.697 -15.739  1.00  0.83           H  
ATOM    484  N   ASP A  33       0.833   5.803 -16.931  1.00  0.94           N  
ATOM    485  CA  ASP A  33       0.367   5.025 -18.072  1.00  0.94           C  
ATOM    486  C   ASP A  33      -0.998   5.543 -18.556  1.00  0.94           C  
ATOM    487  O   ASP A  33      -2.027   5.166 -17.993  1.00  0.94           O  
ATOM    488  CB  ASP A  33       0.253   3.541 -17.677  1.00  0.94           C  
ATOM    489  CG  ASP A  33      -0.095   2.568 -18.830  1.00  0.94           C  
ATOM    490  OD1 ASP A  33      -0.351   3.013 -19.922  1.00  0.94           O  
ATOM    491  OD2 ASP A  33      -0.087   1.376 -18.592  1.00  0.94           O  
ATOM    492  H   ASP A  33       0.569   5.500 -15.996  1.00  0.94           H  
ATOM    493  HA  ASP A  33       1.086   5.125 -18.883  1.00  0.94           H  
ATOM    494 1HB  ASP A  33       1.195   3.220 -17.227  1.00  0.94           H  
ATOM    495 2HB  ASP A  33      -0.513   3.444 -16.905  1.00  0.94           H  
ATOM    496  N   LEU A  34      -0.967   6.399 -19.595  1.00  1.07           N  
ATOM    497  CA  LEU A  34      -2.111   7.077 -20.243  1.00  1.07           C  
ATOM    498  C   LEU A  34      -1.889   8.586 -20.276  1.00  1.07           C  
ATOM    499  O   LEU A  34      -1.258   9.093 -21.205  1.00  1.07           O  
ATOM    500  OXT LEU A  34      -2.554   9.306 -19.536  1.00  1.07           O  
ATOM    501  CB  LEU A  34      -3.474   6.756 -19.581  1.00  1.07           C  
ATOM    502  CG  LEU A  34      -4.733   7.330 -20.271  1.00  1.07           C  
ATOM    503  CD1 LEU A  34      -5.925   6.457 -19.911  1.00  1.07           C  
ATOM    504  CD2 LEU A  34      -4.974   8.767 -19.816  1.00  1.07           C  
ATOM    505  H   LEU A  34      -0.047   6.611 -19.956  1.00  1.07           H  
ATOM    506  HA  LEU A  34      -2.167   6.729 -21.273  1.00  1.07           H  
ATOM    507 1HB  LEU A  34      -3.625   5.679 -19.602  1.00  1.07           H  
ATOM    508 2HB  LEU A  34      -3.474   7.091 -18.559  1.00  1.07           H  
ATOM    509  HG  LEU A  34      -4.604   7.305 -21.353  1.00  1.07           H  
ATOM    510 1HD1 LEU A  34      -6.821   6.843 -20.400  1.00  1.07           H  
ATOM    511 2HD1 LEU A  34      -5.742   5.435 -20.245  1.00  1.07           H  
ATOM    512 3HD1 LEU A  34      -6.068   6.466 -18.831  1.00  1.07           H  
ATOM    513 1HD2 LEU A  34      -5.870   9.154 -20.303  1.00  1.07           H  
ATOM    514 2HD2 LEU A  34      -5.112   8.785 -18.736  1.00  1.07           H  
ATOM    515 3HD2 LEU A  34      -4.128   9.386 -20.084  1.00  1.07           H  
ENDMDL

REMARK ID 200276 DOMAINID 196462 MODEL 3 2022-01-29_00000208_1_11
MODEL     3
ATOM      1  N   GLY A   1       5.606  -2.039   1.549  1.00  1.98           N  
ATOM      2  CA  GLY A   1       6.779  -1.380   0.986  1.00  1.98           C  
ATOM      3  C   GLY A   1       6.587   0.129   0.912  1.00  1.98           C  
ATOM      4  O   GLY A   1       6.200   0.767   1.894  1.00  1.98           O  
ATOM      5  H   GLY A   1       4.752  -1.509   1.645  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       7.654  -1.608   1.595  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       6.974  -1.771  -0.013  1.00  1.98           H  
ATOM      8  N   ASP A   2       6.868   0.695  -0.253  1.00  1.47           N  
ATOM      9  CA  ASP A   2       6.738   2.132  -0.470  1.00  1.47           C  
ATOM     10  C   ASP A   2       6.472   2.482  -1.931  1.00  1.47           C  
ATOM     11  O   ASP A   2       6.413   1.602  -2.791  1.00  1.47           O  
ATOM     12  CB  ASP A   2       8.025   2.821  -0.011  1.00  1.47           C  
ATOM     13  CG  ASP A   2       9.245   2.244  -0.736  1.00  1.47           C  
ATOM     14  OD1 ASP A   2       9.078   1.270  -1.433  1.00  1.47           O  
ATOM     15  OD2 ASP A   2      10.313   2.812  -0.676  1.00  1.47           O  
ATOM     16  H   ASP A   2       7.177   0.111  -1.015  1.00  1.47           H  
ATOM     17  HA  ASP A   2       5.901   2.499   0.126  1.00  1.47           H  
ATOM     18 1HB  ASP A   2       7.969   3.890  -0.201  1.00  1.47           H  
ATOM     19 2HB  ASP A   2       8.151   2.683   1.065  1.00  1.47           H  
ATOM     20  N   CYS A   3       6.350   3.780  -2.211  1.00  1.11           N  
ATOM     21  CA  CYS A   3       6.164   4.260  -3.575  1.00  1.11           C  
ATOM     22  C   CYS A   3       6.409   5.764  -3.685  1.00  1.11           C  
ATOM     23  O   CYS A   3       6.397   6.477  -2.680  1.00  1.11           O  
ATOM     24  CB  CYS A   3       4.764   3.907  -4.071  1.00  1.11           C  
ATOM     25  SG  CYS A   3       3.392   4.575  -3.064  1.00  1.11           S  
ATOM     26  H   CYS A   3       6.388   4.451  -1.459  1.00  1.11           H  
ATOM     27  HA  CYS A   3       6.882   3.751  -4.217  1.00  1.11           H  
ATOM     28 1HB  CYS A   3       4.652   4.277  -5.079  1.00  1.11           H  
ATOM     29 2HB  CYS A   3       4.653   2.824  -4.115  1.00  1.11           H  
ATOM     30  N   LEU A   4       6.589   6.250  -4.912  1.00  0.88           N  
ATOM     31  CA  LEU A   4       6.770   7.674  -5.175  1.00  0.88           C  
ATOM     32  C   LEU A   4       5.444   8.435  -5.276  1.00  0.88           C  
ATOM     33  O   LEU A   4       4.472   7.964  -5.883  1.00  0.88           O  
ATOM     34  CB  LEU A   4       7.547   7.807  -6.469  1.00  0.88           C  
ATOM     35  CG  LEU A   4       8.934   7.234  -6.501  1.00  0.88           C  
ATOM     36  CD1 LEU A   4       9.399   7.265  -7.920  1.00  0.88           C  
ATOM     37  CD2 LEU A   4       9.838   8.056  -5.635  1.00  0.88           C  
ATOM     38  H   LEU A   4       6.632   5.619  -5.712  1.00  0.88           H  
ATOM     39  HA  LEU A   4       7.352   8.102  -4.361  1.00  0.88           H  
ATOM     40 1HB  LEU A   4       7.005   7.320  -7.240  1.00  0.88           H  
ATOM     41 2HB  LEU A   4       7.615   8.847  -6.731  1.00  0.88           H  
ATOM     42  HG  LEU A   4       8.932   6.209  -6.149  1.00  0.88           H  
ATOM     43 1HD1 LEU A   4      10.408   6.867  -7.992  1.00  0.88           H  
ATOM     44 2HD1 LEU A   4       8.726   6.669  -8.538  1.00  0.88           H  
ATOM     45 3HD1 LEU A   4       9.377   8.283  -8.252  1.00  0.88           H  
ATOM     46 1HD2 LEU A   4      10.848   7.648  -5.676  1.00  0.88           H  
ATOM     47 2HD2 LEU A   4       9.846   9.081  -6.003  1.00  0.88           H  
ATOM     48 3HD2 LEU A   4       9.476   8.036  -4.609  1.00  0.88           H  
ATOM     49  N   GLY A   5       5.419   9.653  -4.726  1.00  0.74           N  
ATOM     50  CA  GLY A   5       4.197  10.451  -4.735  1.00  0.74           C  
ATOM     51  C   GLY A   5       3.939  11.125  -6.071  1.00  0.74           C  
ATOM     52  O   GLY A   5       4.761  11.041  -6.983  1.00  0.74           O  
ATOM     53  H   GLY A   5       6.244  10.012  -4.265  1.00  0.74           H  
ATOM     54 1HA  GLY A   5       3.352   9.808  -4.482  1.00  0.74           H  
ATOM     55 2HA  GLY A   5       4.261  11.208  -3.955  1.00  0.74           H  
ATOM     56  N   TRP A   6       2.833  11.873  -6.145  1.00  0.68           N  
ATOM     57  CA  TRP A   6       2.367  12.494  -7.387  1.00  0.68           C  
ATOM     58  C   TRP A   6       3.405  13.250  -8.184  1.00  0.68           C  
ATOM     59  O   TRP A   6       3.432  13.112  -9.390  1.00  0.68           O  
ATOM     60  CB  TRP A   6       1.226  13.479  -7.121  1.00  0.68           C  
ATOM     61  CG  TRP A   6       0.614  14.049  -8.399  1.00  0.68           C  
ATOM     62  CD1 TRP A   6       1.159  14.087  -9.653  1.00  0.68           C  
ATOM     63  CD2 TRP A   6      -0.691  14.650  -8.523  1.00  0.68           C  
ATOM     64  NE1 TRP A   6       0.272  14.667 -10.537  1.00  0.68           N  
ATOM     65  CE2 TRP A   6      -0.856  15.010  -9.867  1.00  0.68           C  
ATOM     66  CE3 TRP A   6      -1.720  14.902  -7.621  1.00  0.68           C  
ATOM     67  CZ2 TRP A   6      -2.007  15.609 -10.324  1.00  0.68           C  
ATOM     68  CZ3 TRP A   6      -2.877  15.504  -8.084  1.00  0.68           C  
ATOM     69  CH2 TRP A   6      -3.016  15.847  -9.402  1.00  0.68           C  
ATOM     70  H   TRP A   6       2.246  11.941  -5.325  1.00  0.68           H  
ATOM     71  HA  TRP A   6       1.989  11.696  -8.022  1.00  0.68           H  
ATOM     72 1HB  TRP A   6       0.439  12.982  -6.554  1.00  0.68           H  
ATOM     73 2HB  TRP A   6       1.592  14.307  -6.519  1.00  0.68           H  
ATOM     74  HD1 TRP A   6       2.140  13.718  -9.923  1.00  0.68           H  
ATOM     75  HE1 TRP A   6       0.427  14.828 -11.513  1.00  0.68           H  
ATOM     76  HE3 TRP A   6      -1.615  14.629  -6.572  1.00  0.68           H  
ATOM     77  HZ2 TRP A   6      -2.138  15.890 -11.369  1.00  0.68           H  
ATOM     78  HZ3 TRP A   6      -3.679  15.697  -7.370  1.00  0.68           H  
ATOM     79  HH2 TRP A   6      -3.942  16.320  -9.733  1.00  0.68           H  
ATOM     80  N   PHE A   7       4.214  14.080  -7.534  1.00  0.65           N  
ATOM     81  CA  PHE A   7       5.179  14.902  -8.259  1.00  0.65           C  
ATOM     82  C   PHE A   7       6.634  14.521  -7.978  1.00  0.65           C  
ATOM     83  O   PHE A   7       7.537  15.336  -8.183  1.00  0.65           O  
ATOM     84  CB  PHE A   7       4.957  16.380  -7.909  1.00  0.65           C  
ATOM     85  CG  PHE A   7       3.574  16.873  -8.275  1.00  0.65           C  
ATOM     86  CD1 PHE A   7       2.609  17.063  -7.294  1.00  0.65           C  
ATOM     87  CD2 PHE A   7       3.237  17.142  -9.591  1.00  0.65           C  
ATOM     88  CE1 PHE A   7       1.344  17.513  -7.621  1.00  0.65           C  
ATOM     89  CE2 PHE A   7       1.974  17.594  -9.919  1.00  0.65           C  
ATOM     90  CZ  PHE A   7       1.028  17.781  -8.930  1.00  0.65           C  
ATOM     91  H   PHE A   7       4.160  14.142  -6.530  1.00  0.65           H  
ATOM     92  HA  PHE A   7       5.002  14.771  -9.328  1.00  0.65           H  
ATOM     93 1HB  PHE A   7       5.102  16.526  -6.840  1.00  0.65           H  
ATOM     94 2HB  PHE A   7       5.690  16.994  -8.430  1.00  0.65           H  
ATOM     95  HD1 PHE A   7       2.859  16.851  -6.255  1.00  0.65           H  
ATOM     96  HD2 PHE A   7       3.980  16.994 -10.370  1.00  0.65           H  
ATOM     97  HE1 PHE A   7       0.596  17.654  -6.843  1.00  0.65           H  
ATOM     98  HE2 PHE A   7       1.721  17.801 -10.956  1.00  0.65           H  
ATOM     99  HZ  PHE A   7       0.030  18.132  -9.189  1.00  0.65           H  
ATOM    100  N   SER A   8       6.880  13.314  -7.476  1.00  0.65           N  
ATOM    101  CA  SER A   8       8.260  12.933  -7.179  1.00  0.65           C  
ATOM    102  C   SER A   8       9.026  12.484  -8.423  1.00  0.65           C  
ATOM    103  O   SER A   8       8.437  12.058  -9.418  1.00  0.65           O  
ATOM    104  CB  SER A   8       8.301  11.857  -6.119  1.00  0.65           C  
ATOM    105  OG  SER A   8       7.844  12.335  -4.876  1.00  0.65           O  
ATOM    106  H   SER A   8       6.118  12.645  -7.328  1.00  0.65           H  
ATOM    107  HA  SER A   8       8.771  13.808  -6.775  1.00  0.65           H  
ATOM    108 1HB  SER A   8       7.668  11.043  -6.441  1.00  0.65           H  
ATOM    109 2HB  SER A   8       9.314  11.473  -6.024  1.00  0.65           H  
ATOM    110  HG  SER A   8       8.425  13.065  -4.645  1.00  0.65           H  
ATOM    111  N   GLY A   9      10.358  12.600  -8.377  1.00  0.65           N  
ATOM    112  CA  GLY A   9      11.198  12.155  -9.497  1.00  0.65           C  
ATOM    113  C   GLY A   9      11.128  10.651  -9.622  1.00  0.65           C  
ATOM    114  O   GLY A   9      10.990   9.969  -8.609  1.00  0.65           O  
ATOM    115  H   GLY A   9      10.796  12.982  -7.551  1.00  0.65           H  
ATOM    116 1HA  GLY A   9      10.871  12.614 -10.426  1.00  0.65           H  
ATOM    117 2HA  GLY A   9      12.228  12.464  -9.332  1.00  0.65           H  
ATOM    118  N   CYS A  10      11.302  10.129 -10.833  1.00  0.66           N  
ATOM    119  CA  CYS A  10      11.235   8.686 -11.038  1.00  0.66           C  
ATOM    120  C   CYS A  10      12.129   8.185 -12.166  1.00  0.66           C  
ATOM    121  O   CYS A  10      12.638   8.960 -12.973  1.00  0.66           O  
ATOM    122  CB  CYS A  10       9.793   8.284 -11.343  1.00  0.66           C  
ATOM    123  SG  CYS A  10       9.130   9.054 -12.827  1.00  0.66           S  
ATOM    124  H   CYS A  10      11.416  10.751 -11.629  1.00  0.66           H  
ATOM    125  HA  CYS A  10      11.543   8.198 -10.114  1.00  0.66           H  
ATOM    126 1HB  CYS A  10       9.722   7.202 -11.457  1.00  0.66           H  
ATOM    127 2HB  CYS A  10       9.153   8.569 -10.514  1.00  0.66           H  
ATOM    128  N   ASP A  11      12.317   6.868 -12.197  1.00  0.69           N  
ATOM    129  CA  ASP A  11      13.059   6.187 -13.250  1.00  0.69           C  
ATOM    130  C   ASP A  11      12.085   5.368 -14.107  1.00  0.69           C  
ATOM    131  O   ASP A  11      11.564   4.356 -13.622  1.00  0.69           O  
ATOM    132  CB  ASP A  11      14.177   5.303 -12.676  1.00  0.69           C  
ATOM    133  CG  ASP A  11      15.047   4.566 -13.753  1.00  0.69           C  
ATOM    134  OD1 ASP A  11      14.576   4.305 -14.859  1.00  0.69           O  
ATOM    135  OD2 ASP A  11      16.177   4.260 -13.434  1.00  0.69           O  
ATOM    136  H   ASP A  11      11.893   6.314 -11.468  1.00  0.69           H  
ATOM    137  HA  ASP A  11      13.570   6.938 -13.836  1.00  0.69           H  
ATOM    138 1HB  ASP A  11      14.843   5.922 -12.070  1.00  0.69           H  
ATOM    139 2HB  ASP A  11      13.742   4.559 -12.011  1.00  0.69           H  
ATOM    140  N   PRO A  12      11.818   5.761 -15.367  1.00  0.73           N  
ATOM    141  CA  PRO A  12      10.892   5.137 -16.301  1.00  0.73           C  
ATOM    142  C   PRO A  12      11.098   3.639 -16.494  1.00  0.73           C  
ATOM    143  O   PRO A  12      10.159   2.939 -16.877  1.00  0.73           O  
ATOM    144  CB  PRO A  12      11.194   5.882 -17.601  1.00  0.73           C  
ATOM    145  CG  PRO A  12      11.672   7.234 -17.176  1.00  0.73           C  
ATOM    146  CD  PRO A  12      12.459   6.989 -15.916  1.00  0.73           C  
ATOM    147  HA  PRO A  12       9.862   5.337 -15.979  1.00  0.73           H  
ATOM    148 1HB  PRO A  12      11.945   5.326 -18.173  1.00  0.73           H  
ATOM    149 2HB  PRO A  12      10.281   5.933 -18.201  1.00  0.73           H  
ATOM    150 1HG  PRO A  12      12.274   7.691 -17.975  1.00  0.73           H  
ATOM    151 2HG  PRO A  12      10.808   7.906 -17.014  1.00  0.73           H  
ATOM    152 1HD  PRO A  12      13.526   6.811 -16.134  1.00  0.73           H  
ATOM    153 2HD  PRO A  12      12.285   7.862 -15.265  1.00  0.73           H  
ATOM    154  N   ASN A  13      12.305   3.123 -16.229  1.00  0.77           N  
ATOM    155  CA  ASN A  13      12.532   1.698 -16.440  1.00  0.77           C  
ATOM    156  C   ASN A  13      12.187   0.853 -15.207  1.00  0.77           C  
ATOM    157  O   ASN A  13      12.253  -0.377 -15.256  1.00  0.77           O  
ATOM    158  CB  ASN A  13      13.968   1.470 -16.857  1.00  0.77           C  
ATOM    159  CG  ASN A  13      14.247   1.981 -18.247  1.00  0.77           C  
ATOM    160  OD1 ASN A  13      13.431   1.822 -19.164  1.00  0.77           O  
ATOM    161  ND2 ASN A  13      15.383   2.604 -18.415  1.00  0.77           N  
ATOM    162  H   ASN A  13      13.078   3.696 -15.865  1.00  0.77           H  
ATOM    163  HA  ASN A  13      11.882   1.363 -17.249  1.00  0.77           H  
ATOM    164 1HB  ASN A  13      14.629   1.984 -16.150  1.00  0.77           H  
ATOM    165 2HB  ASN A  13      14.199   0.407 -16.811  1.00  0.77           H  
ATOM    166 1HD2 ASN A  13      15.627   2.972 -19.311  1.00  0.77           H  
ATOM    167 2HD2 ASN A  13      16.009   2.717 -17.639  1.00  0.77           H  
ATOM    168  N   ASN A  14      11.794   1.512 -14.112  1.00  0.82           N  
ATOM    169  CA  ASN A  14      11.375   0.812 -12.900  1.00  0.82           C  
ATOM    170  C   ASN A  14       9.919   1.169 -12.585  1.00  0.82           C  
ATOM    171  O   ASN A  14       9.159   0.343 -12.077  1.00  0.82           O  
ATOM    172  CB  ASN A  14      12.296   1.124 -11.735  1.00  0.82           C  
ATOM    173  CG  ASN A  14      13.708   0.639 -11.967  1.00  0.82           C  
ATOM    174  OD1 ASN A  14      13.981  -0.565 -11.946  1.00  0.82           O  
ATOM    175  ND2 ASN A  14      14.606   1.555 -12.170  1.00  0.82           N  
ATOM    176  H   ASN A  14      11.777   2.528 -14.122  1.00  0.82           H  
ATOM    177  HA  ASN A  14      11.410  -0.262 -13.082  1.00  0.82           H  
ATOM    178 1HB  ASN A  14      12.319   2.207 -11.579  1.00  0.82           H  
ATOM    179 2HB  ASN A  14      11.904   0.668 -10.826  1.00  0.82           H  
ATOM    180 1HD2 ASN A  14      15.562   1.306 -12.329  1.00  0.82           H  
ATOM    181 2HD2 ASN A  14      14.342   2.520 -12.159  1.00  0.82           H  
ATOM    182  N   ASN A  15       9.538   2.409 -12.912  1.00  0.85           N  
ATOM    183  CA  ASN A  15       8.186   2.938 -12.711  1.00  0.85           C  
ATOM    184  C   ASN A  15       7.654   2.820 -11.267  1.00  0.85           C  
ATOM    185  O   ASN A  15       6.479   2.513 -11.065  1.00  0.85           O  
ATOM    186  CB  ASN A  15       7.235   2.234 -13.679  1.00  0.85           C  
ATOM    187  CG  ASN A  15       5.924   2.984 -13.906  1.00  0.85           C  
ATOM    188  OD1 ASN A  15       5.914   4.222 -13.907  1.00  0.85           O  
ATOM    189  ND2 ASN A  15       4.849   2.254 -14.103  1.00  0.85           N  
ATOM    190  H   ASN A  15      10.230   3.035 -13.318  1.00  0.85           H  
ATOM    191  HA  ASN A  15       8.210   4.001 -12.957  1.00  0.85           H  
ATOM    192 1HB  ASN A  15       7.739   2.108 -14.642  1.00  0.85           H  
ATOM    193 2HB  ASN A  15       7.004   1.238 -13.302  1.00  0.85           H  
ATOM    194 1HD2 ASN A  15       3.961   2.689 -14.260  1.00  0.85           H  
ATOM    195 2HD2 ASN A  15       4.917   1.254 -14.097  1.00  0.85           H  
ATOM    196  N   LYS A  16       8.469   3.148 -10.256  1.00  0.87           N  
ATOM    197  CA  LYS A  16       8.039   3.017  -8.847  1.00  0.87           C  
ATOM    198  C   LYS A  16       7.091   4.103  -8.332  1.00  0.87           C  
ATOM    199  O   LYS A  16       7.355   4.717  -7.299  1.00  0.87           O  
ATOM    200  CB  LYS A  16       9.284   3.022  -7.945  1.00  0.87           C  
ATOM    201  CG  LYS A  16       9.016   2.884  -6.448  1.00  0.87           C  
ATOM    202  CD  LYS A  16      10.326   2.852  -5.649  1.00  0.87           C  
ATOM    203  CE  LYS A  16      10.057   2.805  -4.145  1.00  0.87           C  
ATOM    204  NZ  LYS A  16      11.327   2.732  -3.332  1.00  0.87           N  
ATOM    205  H   LYS A  16       9.411   3.437 -10.465  1.00  0.87           H  
ATOM    206  HA  LYS A  16       7.528   2.058  -8.746  1.00  0.87           H  
ATOM    207 1HB  LYS A  16       9.948   2.208  -8.240  1.00  0.87           H  
ATOM    208 2HB  LYS A  16       9.828   3.955  -8.090  1.00  0.87           H  
ATOM    209 1HG  LYS A  16       8.426   3.726  -6.106  1.00  0.87           H  
ATOM    210 2HG  LYS A  16       8.456   1.968  -6.254  1.00  0.87           H  
ATOM    211 1HD  LYS A  16      10.907   1.974  -5.930  1.00  0.87           H  
ATOM    212 2HD  LYS A  16      10.910   3.745  -5.874  1.00  0.87           H  
ATOM    213 1HE  LYS A  16       9.511   3.704  -3.856  1.00  0.87           H  
ATOM    214 2HE  LYS A  16       9.441   1.933  -3.916  1.00  0.87           H  
ATOM    215 1HZ  LYS A  16      11.061   2.709  -2.324  1.00  0.87           H  
ATOM    216 2HZ  LYS A  16      11.831   1.897  -3.560  1.00  0.87           H  
ATOM    217 3HZ  LYS A  16      11.901   3.533  -3.504  1.00  0.87           H  
ATOM    218  N   CYS A  17       5.956   4.261  -8.985  1.00  0.88           N  
ATOM    219  CA  CYS A  17       4.971   5.269  -8.601  1.00  0.88           C  
ATOM    220  C   CYS A  17       3.811   4.648  -7.834  1.00  0.88           C  
ATOM    221  O   CYS A  17       3.484   3.476  -8.024  1.00  0.88           O  
ATOM    222  CB  CYS A  17       4.439   6.000  -9.837  1.00  0.88           C  
ATOM    223  SG  CYS A  17       5.704   6.970 -10.781  1.00  0.88           S  
ATOM    224  H   CYS A  17       5.799   3.673  -9.797  1.00  0.88           H  
ATOM    225  HA  CYS A  17       5.451   5.999  -7.956  1.00  0.88           H  
ATOM    226 1HB  CYS A  17       3.992   5.275 -10.521  1.00  0.88           H  
ATOM    227 2HB  CYS A  17       3.650   6.683  -9.534  1.00  0.88           H  
ATOM    228  N   CYS A  18       3.174   5.440  -6.972  1.00  0.86           N  
ATOM    229  CA  CYS A  18       2.000   4.970  -6.234  1.00  0.86           C  
ATOM    230  C   CYS A  18       0.847   4.675  -7.182  1.00  0.86           C  
ATOM    231  O   CYS A  18       0.761   5.263  -8.262  1.00  0.86           O  
ATOM    232  CB  CYS A  18       1.557   5.998  -5.189  1.00  0.86           C  
ATOM    233  SG  CYS A  18       2.832   6.358  -3.892  1.00  0.86           S  
ATOM    234  H   CYS A  18       3.533   6.383  -6.797  1.00  0.86           H  
ATOM    235  HA  CYS A  18       2.254   4.042  -5.728  1.00  0.86           H  
ATOM    236 1HB  CYS A  18       1.319   6.938  -5.691  1.00  0.86           H  
ATOM    237 2HB  CYS A  18       0.650   5.653  -4.695  1.00  0.86           H  
ATOM    238  N   GLU A  19      -0.029   3.756  -6.784  1.00  0.83           N  
ATOM    239  CA  GLU A  19      -1.164   3.374  -7.617  1.00  0.83           C  
ATOM    240  C   GLU A  19      -1.967   4.590  -8.064  1.00  0.83           C  
ATOM    241  O   GLU A  19      -2.311   5.455  -7.259  1.00  0.83           O  
ATOM    242  CB  GLU A  19      -2.075   2.389  -6.865  1.00  0.83           C  
ATOM    243  CG  GLU A  19      -3.251   1.856  -7.683  1.00  0.83           C  
ATOM    244  CD  GLU A  19      -4.086   0.835  -6.938  1.00  0.83           C  
ATOM    245  OE1 GLU A  19      -3.783   0.555  -5.802  1.00  0.83           O  
ATOM    246  OE2 GLU A  19      -5.025   0.336  -7.513  1.00  0.83           O  
ATOM    247  H   GLU A  19       0.103   3.307  -5.888  1.00  0.83           H  
ATOM    248  HA  GLU A  19      -0.780   2.878  -8.508  1.00  0.83           H  
ATOM    249 1HB  GLU A  19      -1.487   1.536  -6.529  1.00  0.83           H  
ATOM    250 2HB  GLU A  19      -2.481   2.877  -5.978  1.00  0.83           H  
ATOM    251 1HG  GLU A  19      -3.894   2.691  -7.959  1.00  0.83           H  
ATOM    252 2HG  GLU A  19      -2.869   1.410  -8.599  1.00  0.83           H  
ATOM    253  N   GLY A  20      -2.264   4.633  -9.363  1.00  0.79           N  
ATOM    254  CA  GLY A  20      -3.000   5.734  -9.975  1.00  0.79           C  
ATOM    255  C   GLY A  20      -2.076   6.732 -10.672  1.00  0.79           C  
ATOM    256  O   GLY A  20      -2.548   7.566 -11.451  1.00  0.79           O  
ATOM    257  H   GLY A  20      -1.949   3.876  -9.952  1.00  0.79           H  
ATOM    258 1HA  GLY A  20      -3.712   5.333 -10.696  1.00  0.79           H  
ATOM    259 2HA  GLY A  20      -3.578   6.250  -9.210  1.00  0.79           H  
ATOM    260  N   TYR A  21      -0.768   6.602 -10.443  1.00  0.75           N  
ATOM    261  CA  TYR A  21       0.220   7.491 -11.044  1.00  0.75           C  
ATOM    262  C   TYR A  21       1.220   6.703 -11.895  1.00  0.75           C  
ATOM    263  O   TYR A  21       1.464   5.522 -11.638  1.00  0.75           O  
ATOM    264  CB  TYR A  21       0.947   8.237  -9.928  1.00  0.75           C  
ATOM    265  CG  TYR A  21       0.027   9.051  -9.067  1.00  0.75           C  
ATOM    266  CD1 TYR A  21      -0.614   8.448  -7.998  1.00  0.75           C  
ATOM    267  CD2 TYR A  21      -0.196  10.366  -9.335  1.00  0.75           C  
ATOM    268  CE1 TYR A  21      -1.478   9.170  -7.216  1.00  0.75           C  
ATOM    269  CE2 TYR A  21      -1.064  11.080  -8.560  1.00  0.75           C  
ATOM    270  CZ  TYR A  21      -1.702  10.500  -7.508  1.00  0.75           C  
ATOM    271  OH  TYR A  21      -2.574  11.240  -6.744  1.00  0.75           O  
ATOM    272  H   TYR A  21      -0.434   5.903  -9.774  1.00  0.75           H  
ATOM    273  HA  TYR A  21      -0.287   8.198 -11.695  1.00  0.75           H  
ATOM    274 1HB  TYR A  21       1.468   7.527  -9.288  1.00  0.75           H  
ATOM    275 2HB  TYR A  21       1.694   8.904 -10.361  1.00  0.75           H  
ATOM    276  HD1 TYR A  21      -0.441   7.396  -7.779  1.00  0.75           H  
ATOM    277  HD2 TYR A  21       0.305  10.841 -10.167  1.00  0.75           H  
ATOM    278  HE1 TYR A  21      -1.985   8.690  -6.379  1.00  0.75           H  
ATOM    279  HE2 TYR A  21      -1.254  12.104  -8.784  1.00  0.75           H  
ATOM    280  HH  TYR A  21      -2.666  12.119  -7.125  1.00  0.75           H  
ATOM    281  N   VAL A  22       1.786   7.351 -12.913  1.00  0.70           N  
ATOM    282  CA  VAL A  22       2.774   6.728 -13.797  1.00  0.70           C  
ATOM    283  C   VAL A  22       4.033   7.575 -13.952  1.00  0.70           C  
ATOM    284  O   VAL A  22       3.979   8.797 -13.833  1.00  0.70           O  
ATOM    285  CB  VAL A  22       2.151   6.522 -15.198  1.00  0.70           C  
ATOM    286  CG1 VAL A  22       0.950   5.580 -15.125  1.00  0.70           C  
ATOM    287  CG2 VAL A  22       1.713   7.880 -15.741  1.00  0.70           C  
ATOM    288  H   VAL A  22       1.511   8.317 -13.074  1.00  0.70           H  
ATOM    289  HA  VAL A  22       3.058   5.760 -13.379  1.00  0.70           H  
ATOM    290  HB  VAL A  22       2.894   6.076 -15.860  1.00  0.70           H  
ATOM    291 1HG1 VAL A  22       0.523   5.445 -16.121  1.00  0.70           H  
ATOM    292 2HG1 VAL A  22       1.266   4.615 -14.734  1.00  0.70           H  
ATOM    293 3HG1 VAL A  22       0.190   5.998 -14.474  1.00  0.70           H  
ATOM    294 1HG2 VAL A  22       1.280   7.753 -16.733  1.00  0.70           H  
ATOM    295 2HG2 VAL A  22       0.965   8.316 -15.072  1.00  0.70           H  
ATOM    296 3HG2 VAL A  22       2.578   8.543 -15.802  1.00  0.70           H  
ATOM    297  N   CYS A  23       5.164   6.945 -14.263  1.00  0.68           N  
ATOM    298  CA  CYS A  23       6.403   7.699 -14.485  1.00  0.68           C  
ATOM    299  C   CYS A  23       6.514   8.169 -15.930  1.00  0.68           C  
ATOM    300  O   CYS A  23       6.504   7.353 -16.853  1.00  0.68           O  
ATOM    301  CB  CYS A  23       7.619   6.843 -14.148  1.00  0.68           C  
ATOM    302  SG  CYS A  23       9.184   7.672 -14.306  1.00  0.68           S  
ATOM    303  H   CYS A  23       5.192   5.927 -14.314  1.00  0.68           H  
ATOM    304  HA  CYS A  23       6.396   8.572 -13.838  1.00  0.68           H  
ATOM    305 1HB  CYS A  23       7.534   6.470 -13.131  1.00  0.68           H  
ATOM    306 2HB  CYS A  23       7.639   5.979 -14.808  1.00  0.68           H  
ATOM    307  N   HIS A  24       6.576   9.483 -16.146  1.00  0.66           N  
ATOM    308  CA  HIS A  24       6.618   9.992 -17.516  1.00  0.66           C  
ATOM    309  C   HIS A  24       7.980   9.720 -18.189  1.00  0.66           C  
ATOM    310  O   HIS A  24       9.036   9.894 -17.586  1.00  0.66           O  
ATOM    311  CB  HIS A  24       6.272  11.477 -17.544  1.00  0.66           C  
ATOM    312  CG  HIS A  24       5.920  11.998 -18.897  1.00  0.66           C  
ATOM    313  ND1 HIS A  24       6.854  12.286 -19.890  1.00  0.66           N  
ATOM    314  CD2 HIS A  24       4.704  12.276 -19.425  1.00  0.66           C  
ATOM    315  CE1 HIS A  24       6.191  12.706 -20.977  1.00  0.66           C  
ATOM    316  NE2 HIS A  24       4.900  12.709 -20.706  1.00  0.66           N  
ATOM    317  H   HIS A  24       6.581  10.137 -15.357  1.00  0.66           H  
ATOM    318  HA  HIS A  24       5.862   9.477 -18.106  1.00  0.66           H  
ATOM    319 1HB  HIS A  24       5.443  11.675 -16.860  1.00  0.66           H  
ATOM    320 2HB  HIS A  24       7.101  12.018 -17.194  1.00  0.66           H  
ATOM    321  HD2 HIS A  24       3.742  12.166 -18.921  1.00  0.66           H  
ATOM    322  HE1 HIS A  24       6.615  13.001 -21.927  1.00  0.66           H  
ATOM    323  HE2 HIS A  24       4.161  12.985 -21.344  1.00  0.66           H  
ATOM    324  N   TRP A  25       7.945   9.347 -19.468  1.00  0.66           N  
ATOM    325  CA  TRP A  25       9.143   9.033 -20.263  1.00  0.66           C  
ATOM    326  C   TRP A  25      10.037  10.202 -20.713  1.00  0.66           C  
ATOM    327  O   TRP A  25      11.215   9.990 -21.002  1.00  0.66           O  
ATOM    328  CB  TRP A  25       8.719   8.250 -21.500  1.00  0.66           C  
ATOM    329  CG  TRP A  25       8.345   6.833 -21.186  1.00  0.66           C  
ATOM    330  CD1 TRP A  25       7.087   6.321 -21.069  1.00  0.66           C  
ATOM    331  CD2 TRP A  25       9.253   5.723 -20.967  1.00  0.66           C  
ATOM    332  NE1 TRP A  25       7.148   4.981 -20.773  1.00  0.66           N  
ATOM    333  CE2 TRP A  25       8.468   4.599 -20.706  1.00  0.66           C  
ATOM    334  CE3 TRP A  25      10.650   5.596 -20.976  1.00  0.66           C  
ATOM    335  CZ2 TRP A  25       9.029   3.360 -20.435  1.00  0.66           C  
ATOM    336  CZ3 TRP A  25      11.209   4.348 -20.709  1.00  0.66           C  
ATOM    337  CH2 TRP A  25      10.420   3.266 -20.443  1.00  0.66           C  
ATOM    338  H   TRP A  25       7.040   9.248 -19.905  1.00  0.66           H  
ATOM    339  HA  TRP A  25       9.760   8.375 -19.652  1.00  0.66           H  
ATOM    340 1HB  TRP A  25       7.865   8.743 -21.967  1.00  0.66           H  
ATOM    341 2HB  TRP A  25       9.533   8.245 -22.225  1.00  0.66           H  
ATOM    342  HD1 TRP A  25       6.167   6.891 -21.184  1.00  0.66           H  
ATOM    343  HE1 TRP A  25       6.353   4.376 -20.628  1.00  0.66           H  
ATOM    344  HE3 TRP A  25      11.284   6.459 -21.179  1.00  0.66           H  
ATOM    345  HZ2 TRP A  25       8.420   2.481 -20.224  1.00  0.66           H  
ATOM    346  HZ3 TRP A  25      12.296   4.254 -20.710  1.00  0.66           H  
ATOM    347  HH2 TRP A  25      10.895   2.305 -20.231  1.00  0.66           H  
ATOM    348  N   LYS A  26       9.489  11.412 -20.839  1.00  0.67           N  
ATOM    349  CA  LYS A  26      10.295  12.545 -21.319  1.00  0.67           C  
ATOM    350  C   LYS A  26      10.576  13.501 -20.179  1.00  0.67           C  
ATOM    351  O   LYS A  26      11.615  14.162 -20.138  1.00  0.67           O  
ATOM    352  CB  LYS A  26       9.598  13.301 -22.446  1.00  0.67           C  
ATOM    353  CG  LYS A  26       9.269  12.456 -23.675  1.00  0.67           C  
ATOM    354  CD  LYS A  26      10.530  11.928 -24.351  1.00  0.67           C  
ATOM    355  CE  LYS A  26      10.196  11.159 -25.627  1.00  0.67           C  
ATOM    356  NZ  LYS A  26      11.418  10.617 -26.288  1.00  0.67           N  
ATOM    357  H   LYS A  26       8.523  11.564 -20.573  1.00  0.67           H  
ATOM    358  HA  LYS A  26      11.250  12.172 -21.686  1.00  0.67           H  
ATOM    359 1HB  LYS A  26       8.703  13.758 -22.075  1.00  0.67           H  
ATOM    360 2HB  LYS A  26      10.245  14.112 -22.775  1.00  0.67           H  
ATOM    361 1HG  LYS A  26       8.648  11.611 -23.374  1.00  0.67           H  
ATOM    362 2HG  LYS A  26       8.709  13.061 -24.387  1.00  0.67           H  
ATOM    363 1HD  LYS A  26      11.188  12.762 -24.599  1.00  0.67           H  
ATOM    364 2HD  LYS A  26      11.060  11.262 -23.666  1.00  0.67           H  
ATOM    365 1HE  LYS A  26       9.532  10.332 -25.378  1.00  0.67           H  
ATOM    366 2HE  LYS A  26       9.684  11.826 -26.322  1.00  0.67           H  
ATOM    367 1HZ  LYS A  26      11.156  10.115 -27.125  1.00  0.67           H  
ATOM    368 2HZ  LYS A  26      12.035  11.380 -26.532  1.00  0.67           H  
ATOM    369 3HZ  LYS A  26      11.891   9.990 -25.652  1.00  0.67           H  
ATOM    370  N   TYR A  27       9.650  13.542 -19.239  1.00  0.67           N  
ATOM    371  CA  TYR A  27       9.731  14.435 -18.099  1.00  0.67           C  
ATOM    372  C   TYR A  27       9.643  13.572 -16.847  1.00  0.67           C  
ATOM    373  O   TYR A  27       8.579  13.498 -16.242  1.00  0.67           O  
ATOM    374  CB  TYR A  27       8.610  15.473 -18.150  1.00  0.67           C  
ATOM    375  CG  TYR A  27       8.655  16.296 -19.397  1.00  0.67           C  
ATOM    376  CD1 TYR A  27       7.776  16.028 -20.425  1.00  0.67           C  
ATOM    377  CD2 TYR A  27       9.592  17.302 -19.529  1.00  0.67           C  
ATOM    378  CE1 TYR A  27       7.821  16.763 -21.588  1.00  0.67           C  
ATOM    379  CE2 TYR A  27       9.643  18.043 -20.692  1.00  0.67           C  
ATOM    380  CZ  TYR A  27       8.761  17.776 -21.720  1.00  0.67           C  
ATOM    381  OH  TYR A  27       8.812  18.514 -22.882  1.00  0.67           O  
ATOM    382  H   TYR A  27       8.810  12.970 -19.357  1.00  0.67           H  
ATOM    383  HA  TYR A  27      10.673  14.969 -18.133  1.00  0.67           H  
ATOM    384 1HB  TYR A  27       7.644  14.963 -18.113  1.00  0.67           H  
ATOM    385 2HB  TYR A  27       8.667  16.136 -17.297  1.00  0.67           H  
ATOM    386  HD1 TYR A  27       7.048  15.236 -20.312  1.00  0.67           H  
ATOM    387  HD2 TYR A  27      10.290  17.508 -18.718  1.00  0.67           H  
ATOM    388  HE1 TYR A  27       7.124  16.548 -22.398  1.00  0.67           H  
ATOM    389  HE2 TYR A  27      10.382  18.838 -20.799  1.00  0.67           H  
ATOM    390  HH  TYR A  27       9.501  19.178 -22.808  1.00  0.67           H  
ATOM    391  N   PRO A  28      10.763  12.974 -16.385  1.00  0.68           N  
ATOM    392  CA  PRO A  28      10.851  11.861 -15.443  1.00  0.68           C  
ATOM    393  C   PRO A  28      10.431  12.136 -14.005  1.00  0.68           C  
ATOM    394  O   PRO A  28      11.230  12.021 -13.068  1.00  0.68           O  
ATOM    395  CB  PRO A  28      12.342  11.515 -15.511  1.00  0.68           C  
ATOM    396  CG  PRO A  28      13.016  12.827 -15.791  1.00  0.68           C  
ATOM    397  CD  PRO A  28      12.086  13.523 -16.761  1.00  0.68           C  
ATOM    398  HA  PRO A  28      10.261  11.022 -15.833  1.00  0.68           H  
ATOM    399 1HB  PRO A  28      12.658  11.050 -14.563  1.00  0.68           H  
ATOM    400 2HB  PRO A  28      12.509  10.766 -16.301  1.00  0.68           H  
ATOM    401 1HG  PRO A  28      13.143  13.393 -14.852  1.00  0.68           H  
ATOM    402 2HG  PRO A  28      14.022  12.662 -16.205  1.00  0.68           H  
ATOM    403 1HD  PRO A  28      12.147  14.597 -16.583  1.00  0.68           H  
ATOM    404 2HD  PRO A  28      12.342  13.250 -17.796  1.00  0.68           H  
ATOM    405  N   TRP A  29       9.158  12.468 -13.868  1.00  0.69           N  
ATOM    406  CA  TRP A  29       8.457  12.665 -12.621  1.00  0.69           C  
ATOM    407  C   TRP A  29       7.149  11.885 -12.718  1.00  0.69           C  
ATOM    408  O   TRP A  29       6.633  11.644 -13.820  1.00  0.69           O  
ATOM    409  CB  TRP A  29       8.179  14.145 -12.326  1.00  0.69           C  
ATOM    410  CG  TRP A  29       9.417  14.985 -12.149  1.00  0.69           C  
ATOM    411  CD1 TRP A  29      10.056  15.237 -10.979  1.00  0.69           C  
ATOM    412  CD2 TRP A  29      10.136  15.729 -13.159  1.00  0.69           C  
ATOM    413  NE1 TRP A  29      11.148  16.038 -11.198  1.00  0.69           N  
ATOM    414  CE2 TRP A  29      11.209  16.349 -12.525  1.00  0.69           C  
ATOM    415  CE3 TRP A  29       9.955  15.919 -14.510  1.00  0.69           C  
ATOM    416  CZ2 TRP A  29      12.114  17.134 -13.217  1.00  0.69           C  
ATOM    417  CZ3 TRP A  29      10.854  16.708 -15.211  1.00  0.69           C  
ATOM    418  CH2 TRP A  29      11.908  17.294 -14.583  1.00  0.69           C  
ATOM    419  H   TRP A  29       8.627  12.593 -14.717  1.00  0.69           H  
ATOM    420  HA  TRP A  29       9.041  12.244 -11.811  1.00  0.69           H  
ATOM    421 1HB  TRP A  29       7.616  14.561 -13.153  1.00  0.69           H  
ATOM    422 2HB  TRP A  29       7.567  14.225 -11.423  1.00  0.69           H  
ATOM    423  HD1 TRP A  29       9.753  14.845 -10.011  1.00  0.69           H  
ATOM    424  HE1 TRP A  29      11.791  16.357 -10.491  1.00  0.69           H  
ATOM    425  HE3 TRP A  29       9.116  15.462 -15.001  1.00  0.69           H  
ATOM    426  HZ2 TRP A  29      12.956  17.620 -12.724  1.00  0.69           H  
ATOM    427  HZ3 TRP A  29      10.699  16.849 -16.278  1.00  0.69           H  
ATOM    428  HH2 TRP A  29      12.598  17.908 -15.161  1.00  0.69           H  
ATOM    429  N   CYS A  30       6.619  11.478 -11.581  1.00  0.71           N  
ATOM    430  CA  CYS A  30       5.344  10.785 -11.604  1.00  0.71           C  
ATOM    431  C   CYS A  30       4.230  11.752 -12.033  1.00  0.71           C  
ATOM    432  O   CYS A  30       4.313  12.961 -11.798  1.00  0.71           O  
ATOM    433  CB  CYS A  30       5.027  10.158 -10.242  1.00  0.71           C  
ATOM    434  SG  CYS A  30       6.179   8.761  -9.684  1.00  0.71           S  
ATOM    435  H   CYS A  30       7.103  11.665 -10.701  1.00  0.71           H  
ATOM    436  HA  CYS A  30       5.408   9.984 -12.325  1.00  0.71           H  
ATOM    437 1HB  CYS A  30       5.064  10.937  -9.485  1.00  0.71           H  
ATOM    438 2HB  CYS A  30       4.011   9.776 -10.253  1.00  0.71           H  
ATOM    439  N   ARG A  31       3.217  11.231 -12.723  1.00  0.76           N  
ATOM    440  CA  ARG A  31       2.028  12.003 -13.103  1.00  0.76           C  
ATOM    441  C   ARG A  31       0.754  11.188 -12.931  1.00  0.76           C  
ATOM    442  O   ARG A  31       0.757   9.970 -13.084  1.00  0.76           O  
ATOM    443  CB  ARG A  31       2.121  12.524 -14.542  1.00  0.76           C  
ATOM    444  CG  ARG A  31       3.220  13.588 -14.790  1.00  0.76           C  
ATOM    445  CD  ARG A  31       2.826  14.884 -14.118  1.00  0.76           C  
ATOM    446  NE  ARG A  31       3.747  15.994 -14.370  1.00  0.76           N  
ATOM    447  CZ  ARG A  31       4.836  16.279 -13.619  1.00  0.76           C  
ATOM    448  NH1 ARG A  31       5.133  15.536 -12.579  1.00  0.76           N  
ATOM    449  NH2 ARG A  31       5.599  17.319 -13.927  1.00  0.76           N  
ATOM    450  H   ARG A  31       3.278  10.251 -12.975  1.00  0.76           H  
ATOM    451  HA  ARG A  31       1.965  12.868 -12.444  1.00  0.76           H  
ATOM    452 1HB  ARG A  31       2.324  11.686 -15.210  1.00  0.76           H  
ATOM    453 2HB  ARG A  31       1.161  12.952 -14.835  1.00  0.76           H  
ATOM    454 1HG  ARG A  31       4.185  13.257 -14.406  1.00  0.76           H  
ATOM    455 2HG  ARG A  31       3.307  13.772 -15.862  1.00  0.76           H  
ATOM    456 1HD  ARG A  31       1.839  15.180 -14.469  1.00  0.76           H  
ATOM    457 2HD  ARG A  31       2.786  14.720 -13.038  1.00  0.76           H  
ATOM    458  HE  ARG A  31       3.553  16.594 -15.160  1.00  0.76           H  
ATOM    459 1HH1 ARG A  31       4.565  14.706 -12.339  1.00  0.76           H  
ATOM    460 2HH1 ARG A  31       5.942  15.751 -12.018  1.00  0.76           H  
ATOM    461 1HH2 ARG A  31       5.370  17.896 -14.724  1.00  0.76           H  
ATOM    462 2HH2 ARG A  31       6.407  17.536 -13.363  1.00  0.76           H  
ATOM    463  N   TYR A  32      -0.348  11.846 -12.599  1.00  0.83           N  
ATOM    464  CA  TYR A  32      -1.615  11.126 -12.467  1.00  0.83           C  
ATOM    465  C   TYR A  32      -2.019  10.517 -13.810  1.00  0.83           C  
ATOM    466  O   TYR A  32      -1.914  11.179 -14.845  1.00  0.83           O  
ATOM    467  CB  TYR A  32      -2.698  12.034 -11.869  1.00  0.83           C  
ATOM    468  CG  TYR A  32      -4.009  11.322 -11.601  1.00  0.83           C  
ATOM    469  CD1 TYR A  32      -4.088  10.422 -10.549  1.00  0.83           C  
ATOM    470  CD2 TYR A  32      -5.133  11.581 -12.368  1.00  0.83           C  
ATOM    471  CE1 TYR A  32      -5.267   9.770 -10.271  1.00  0.83           C  
ATOM    472  CE2 TYR A  32      -6.326  10.926 -12.090  1.00  0.83           C  
ATOM    473  CZ  TYR A  32      -6.393  10.023 -11.046  1.00  0.83           C  
ATOM    474  OH  TYR A  32      -7.578   9.375 -10.766  1.00  0.83           O  
ATOM    475  H   TYR A  32      -0.322  12.843 -12.446  1.00  0.83           H  
ATOM    476  HA  TYR A  32      -1.480  10.292 -11.784  1.00  0.83           H  
ATOM    477 1HB  TYR A  32      -2.343  12.457 -10.932  1.00  0.83           H  
ATOM    478 2HB  TYR A  32      -2.893  12.862 -12.547  1.00  0.83           H  
ATOM    479  HD1 TYR A  32      -3.220  10.218  -9.950  1.00  0.83           H  
ATOM    480  HD2 TYR A  32      -5.080  12.289 -13.193  1.00  0.83           H  
ATOM    481  HE1 TYR A  32      -5.311   9.059  -9.446  1.00  0.83           H  
ATOM    482  HE2 TYR A  32      -7.207  11.124 -12.701  1.00  0.83           H  
ATOM    483  HH  TYR A  32      -8.240   9.636 -11.410  1.00  0.83           H  
ATOM    484  N   ASP A  33      -2.448   9.253 -13.784  1.00  0.92           N  
ATOM    485  CA  ASP A  33      -2.886   8.524 -14.976  1.00  0.92           C  
ATOM    486  C   ASP A  33      -4.299   8.955 -15.348  1.00  0.92           C  
ATOM    487  O   ASP A  33      -4.910   9.726 -14.619  1.00  0.92           O  
ATOM    488  CB  ASP A  33      -2.860   7.001 -14.710  1.00  0.92           C  
ATOM    489  CG  ASP A  33      -2.699   6.089 -15.981  1.00  0.92           C  
ATOM    490  OD1 ASP A  33      -3.015   6.531 -17.064  1.00  0.92           O  
ATOM    491  OD2 ASP A  33      -2.279   4.966 -15.833  1.00  0.92           O  
ATOM    492  H   ASP A  33      -2.474   8.761 -12.891  1.00  0.92           H  
ATOM    493  HA  ASP A  33      -2.216   8.761 -15.801  1.00  0.92           H  
ATOM    494 1HB  ASP A  33      -2.043   6.780 -14.021  1.00  0.92           H  
ATOM    495 2HB  ASP A  33      -3.781   6.720 -14.199  1.00  0.92           H  
ATOM    496  N   LEU A  34      -4.779   8.461 -16.488  1.00  1.02           N  
ATOM    497  CA  LEU A  34      -6.124   8.689 -17.023  1.00  1.02           C  
ATOM    498  C   LEU A  34      -6.233  10.052 -17.705  1.00  1.02           C  
ATOM    499  O   LEU A  34      -5.552  10.308 -18.699  1.00  1.02           O  
ATOM    500  OXT LEU A  34      -7.164  10.797 -17.404  1.00  1.02           O  
ATOM    501  CB  LEU A  34      -7.193   8.574 -15.915  1.00  1.02           C  
ATOM    502  CG  LEU A  34      -7.255   7.214 -15.183  1.00  1.02           C  
ATOM    503  CD1 LEU A  34      -8.243   7.318 -14.044  1.00  1.02           C  
ATOM    504  CD2 LEU A  34      -7.642   6.126 -16.165  1.00  1.02           C  
ATOM    505  H   LEU A  34      -4.153   7.838 -16.999  1.00  1.02           H  
ATOM    506  HA  LEU A  34      -6.324   7.921 -17.769  1.00  1.02           H  
ATOM    507 1HB  LEU A  34      -7.106   9.370 -15.191  1.00  1.02           H  
ATOM    508 2HB  LEU A  34      -8.162   8.696 -16.397  1.00  1.02           H  
ATOM    509  HG  LEU A  34      -6.282   6.979 -14.755  1.00  1.02           H  
ATOM    510 1HD1 LEU A  34      -8.286   6.369 -13.510  1.00  1.02           H  
ATOM    511 2HD1 LEU A  34      -7.920   8.105 -13.360  1.00  1.02           H  
ATOM    512 3HD1 LEU A  34      -9.229   7.558 -14.437  1.00  1.02           H  
ATOM    513 1HD2 LEU A  34      -7.683   5.166 -15.648  1.00  1.02           H  
ATOM    514 2HD2 LEU A  34      -8.619   6.350 -16.593  1.00  1.02           H  
ATOM    515 3HD2 LEU A  34      -6.896   6.077 -16.962  1.00  1.02           H  
ENDMDL

REMARK ID 200276 DOMAINID 196462 MODEL 4 2022-01-29_00000208_1_11
MODEL     4
ATOM      1  N   GLY A   1      -0.557  -5.155  -0.124  1.00  2.74           N  
ATOM      2  CA  GLY A   1       0.466  -4.163   0.191  1.00  2.74           C  
ATOM      3  C   GLY A   1       0.565  -3.934   1.696  1.00  2.74           C  
ATOM      4  O   GLY A   1      -0.450  -3.891   2.391  1.00  2.74           O  
ATOM      5  H   GLY A   1      -0.610  -5.994   0.436  1.00  2.74           H  
ATOM      6 1HA  GLY A   1       1.430  -4.492  -0.196  1.00  2.74           H  
ATOM      7 2HA  GLY A   1       0.225  -3.229  -0.311  1.00  2.74           H  
ATOM      8  N   ASP A   2       1.797  -3.830   2.198  1.00  2.36           N  
ATOM      9  CA  ASP A   2       2.043  -3.612   3.624  1.00  2.36           C  
ATOM     10  C   ASP A   2       1.985  -2.133   3.990  1.00  2.36           C  
ATOM     11  O   ASP A   2       1.382  -1.735   4.981  1.00  2.36           O  
ATOM     12  CB  ASP A   2       3.434  -4.105   4.034  1.00  2.36           C  
ATOM     13  CG  ASP A   2       4.520  -3.365   3.289  1.00  2.36           C  
ATOM     14  OD1 ASP A   2       4.343  -3.123   2.113  1.00  2.36           O  
ATOM     15  OD2 ASP A   2       5.430  -2.894   3.926  1.00  2.36           O  
ATOM     16  H   ASP A   2       2.580  -3.894   1.566  1.00  2.36           H  
ATOM     17  HA  ASP A   2       1.282  -4.143   4.197  1.00  2.36           H  
ATOM     18 1HB  ASP A   2       3.574  -3.956   5.106  1.00  2.36           H  
ATOM     19 2HB  ASP A   2       3.525  -5.171   3.832  1.00  2.36           H  
ATOM     20  N   CYS A   3       2.727  -1.329   3.229  1.00  2.02           N  
ATOM     21  CA  CYS A   3       2.925   0.097   3.468  1.00  2.02           C  
ATOM     22  C   CYS A   3       3.527   0.354   4.834  1.00  2.02           C  
ATOM     23  O   CYS A   3       3.184   1.340   5.486  1.00  2.02           O  
ATOM     24  CB  CYS A   3       1.601   0.857   3.397  1.00  2.02           C  
ATOM     25  SG  CYS A   3       0.785   0.903   1.789  1.00  2.02           S  
ATOM     26  H   CYS A   3       3.199  -1.764   2.442  1.00  2.02           H  
ATOM     27  HA  CYS A   3       3.603   0.487   2.709  1.00  2.02           H  
ATOM     28 1HB  CYS A   3       0.896   0.442   4.113  1.00  2.02           H  
ATOM     29 2HB  CYS A   3       1.780   1.887   3.702  1.00  2.02           H  
ATOM     30  N   LEU A   4       4.388  -0.555   5.307  1.00  1.75           N  
ATOM     31  CA  LEU A   4       4.992  -0.466   6.635  1.00  1.75           C  
ATOM     32  C   LEU A   4       3.913  -0.484   7.740  1.00  1.75           C  
ATOM     33  O   LEU A   4       4.204  -0.172   8.899  1.00  1.75           O  
ATOM     34  CB  LEU A   4       5.817   0.830   6.755  1.00  1.75           C  
ATOM     35  CG  LEU A   4       6.875   1.045   5.661  1.00  1.75           C  
ATOM     36  CD1 LEU A   4       7.556   2.391   5.876  1.00  1.75           C  
ATOM     37  CD2 LEU A   4       7.866  -0.103   5.696  1.00  1.75           C  
ATOM     38  H   LEU A   4       4.666  -1.354   4.722  1.00  1.75           H  
ATOM     39  HA  LEU A   4       5.647  -1.326   6.770  1.00  1.75           H  
ATOM     40 1HB  LEU A   4       5.160   1.695   6.775  1.00  1.75           H  
ATOM     41 2HB  LEU A   4       6.345   0.799   7.705  1.00  1.75           H  
ATOM     42  HG  LEU A   4       6.393   1.072   4.685  1.00  1.75           H  
ATOM     43 1HD1 LEU A   4       8.297   2.554   5.095  1.00  1.75           H  
ATOM     44 2HD1 LEU A   4       6.805   3.186   5.837  1.00  1.75           H  
ATOM     45 3HD1 LEU A   4       8.044   2.400   6.849  1.00  1.75           H  
ATOM     46 1HD2 LEU A   4       8.616   0.036   4.917  1.00  1.75           H  
ATOM     47 2HD2 LEU A   4       8.356  -0.135   6.669  1.00  1.75           H  
ATOM     48 3HD2 LEU A   4       7.333  -1.046   5.523  1.00  1.75           H  
ATOM     49  N   GLY A   5       2.688  -0.897   7.374  1.00  1.55           N  
ATOM     50  CA  GLY A   5       1.498  -0.954   8.203  1.00  1.55           C  
ATOM     51  C   GLY A   5       0.612   0.253   7.855  1.00  1.55           C  
ATOM     52  O   GLY A   5       0.994   1.404   8.076  1.00  1.55           O  
ATOM     53  H   GLY A   5       2.531  -1.155   6.405  1.00  1.55           H  
ATOM     54 1HA  GLY A   5       0.960  -1.878   7.997  1.00  1.55           H  
ATOM     55 2HA  GLY A   5       1.762  -0.951   9.255  1.00  1.55           H  
ATOM     56  N   TRP A   6      -0.612  -0.005   7.389  1.00  1.43           N  
ATOM     57  CA  TRP A   6      -1.545   1.058   6.977  1.00  1.43           C  
ATOM     58  C   TRP A   6      -1.685   2.183   8.002  1.00  1.43           C  
ATOM     59  O   TRP A   6      -1.680   3.370   7.654  1.00  1.43           O  
ATOM     60  CB  TRP A   6      -2.916   0.431   6.667  1.00  1.43           C  
ATOM     61  CG  TRP A   6      -4.070   1.400   6.406  1.00  1.43           C  
ATOM     62  CD1 TRP A   6      -4.213   2.673   6.866  1.00  1.43           C  
ATOM     63  CD2 TRP A   6      -5.250   1.137   5.606  1.00  1.43           C  
ATOM     64  NE1 TRP A   6      -5.406   3.206   6.428  1.00  1.43           N  
ATOM     65  CE2 TRP A   6      -6.047   2.281   5.661  1.00  1.43           C  
ATOM     66  CE3 TRP A   6      -5.687   0.038   4.864  1.00  1.43           C  
ATOM     67  CZ2 TRP A   6      -7.268   2.355   5.007  1.00  1.43           C  
ATOM     68  CZ3 TRP A   6      -6.902   0.118   4.198  1.00  1.43           C  
ATOM     69  CH2 TRP A   6      -7.673   1.247   4.270  1.00  1.43           C  
ATOM     70  H   TRP A   6      -0.884  -0.969   7.259  1.00  1.43           H  
ATOM     71  HA  TRP A   6      -1.165   1.493   6.051  1.00  1.43           H  
ATOM     72 1HB  TRP A   6      -2.819  -0.207   5.787  1.00  1.43           H  
ATOM     73 2HB  TRP A   6      -3.208  -0.211   7.495  1.00  1.43           H  
ATOM     74  HD1 TRP A   6      -3.509   3.183   7.499  1.00  1.43           H  
ATOM     75  HE1 TRP A   6      -5.749   4.123   6.649  1.00  1.43           H  
ATOM     76  HE3 TRP A   6      -5.080  -0.864   4.807  1.00  1.43           H  
ATOM     77  HZ2 TRP A   6      -7.893   3.245   5.052  1.00  1.43           H  
ATOM     78  HZ3 TRP A   6      -7.229  -0.746   3.617  1.00  1.43           H  
ATOM     79  HH2 TRP A   6      -8.625   1.273   3.737  1.00  1.43           H  
ATOM     80  N   PHE A   7      -1.800   1.812   9.273  1.00  1.37           N  
ATOM     81  CA  PHE A   7      -2.007   2.782  10.335  1.00  1.37           C  
ATOM     82  C   PHE A   7      -0.743   3.059  11.164  1.00  1.37           C  
ATOM     83  O   PHE A   7      -0.830   3.639  12.246  1.00  1.37           O  
ATOM     84  CB  PHE A   7      -3.125   2.280  11.239  1.00  1.37           C  
ATOM     85  CG  PHE A   7      -4.446   2.146  10.522  1.00  1.37           C  
ATOM     86  CD1 PHE A   7      -4.841   0.926   9.984  1.00  1.37           C  
ATOM     87  CD2 PHE A   7      -5.288   3.222  10.391  1.00  1.37           C  
ATOM     88  CE1 PHE A   7      -6.052   0.802   9.326  1.00  1.37           C  
ATOM     89  CE2 PHE A   7      -6.497   3.107   9.739  1.00  1.37           C  
ATOM     90  CZ  PHE A   7      -6.880   1.895   9.204  1.00  1.37           C  
ATOM     91  H   PHE A   7      -1.765   0.829   9.500  1.00  1.37           H  
ATOM     92  HA  PHE A   7      -2.326   3.722   9.882  1.00  1.37           H  
ATOM     93 1HB  PHE A   7      -2.856   1.309  11.650  1.00  1.37           H  
ATOM     94 2HB  PHE A   7      -3.256   2.970  12.072  1.00  1.37           H  
ATOM     95  HD1 PHE A   7      -4.184   0.063  10.081  1.00  1.37           H  
ATOM     96  HD2 PHE A   7      -4.985   4.166  10.813  1.00  1.37           H  
ATOM     97  HE1 PHE A   7      -6.349  -0.157   8.902  1.00  1.37           H  
ATOM     98  HE2 PHE A   7      -7.149   3.970   9.646  1.00  1.37           H  
ATOM     99  HZ  PHE A   7      -7.831   1.803   8.684  1.00  1.37           H  
ATOM    100  N   SER A   8       0.432   2.635  10.668  1.00  1.37           N  
ATOM    101  CA  SER A   8       1.702   2.857  11.375  1.00  1.37           C  
ATOM    102  C   SER A   8       2.085   4.328  11.417  1.00  1.37           C  
ATOM    103  O   SER A   8       2.659   4.806  12.397  1.00  1.37           O  
ATOM    104  CB  SER A   8       2.827   2.070  10.736  1.00  1.37           C  
ATOM    105  OG  SER A   8       2.656   0.693  10.911  1.00  1.37           O  
ATOM    106  H   SER A   8       0.467   2.169   9.763  1.00  1.37           H  
ATOM    107  HA  SER A   8       1.584   2.510  12.402  1.00  1.37           H  
ATOM    108 1HB  SER A   8       2.858   2.295   9.668  1.00  1.37           H  
ATOM    109 2HB  SER A   8       3.781   2.379  11.157  1.00  1.37           H  
ATOM    110  HG  SER A   8       3.233   0.278  10.230  1.00  1.37           H  
ATOM    111  N   GLY A   9       1.777   5.035  10.340  1.00  1.41           N  
ATOM    112  CA  GLY A   9       2.081   6.448  10.205  1.00  1.41           C  
ATOM    113  C   GLY A   9       2.924   6.787   8.975  1.00  1.41           C  
ATOM    114  O   GLY A   9       4.032   6.274   8.789  1.00  1.41           O  
ATOM    115  H   GLY A   9       1.305   4.564   9.583  1.00  1.41           H  
ATOM    116 1HA  GLY A   9       1.152   7.004  10.184  1.00  1.41           H  
ATOM    117 2HA  GLY A   9       2.607   6.784  11.097  1.00  1.41           H  
ATOM    118  N   CYS A  10       2.382   7.682   8.156  1.00  1.47           N  
ATOM    119  CA  CYS A  10       3.033   8.208   6.959  1.00  1.47           C  
ATOM    120  C   CYS A  10       3.660   9.566   7.199  1.00  1.47           C  
ATOM    121  O   CYS A  10       3.014  10.475   7.712  1.00  1.47           O  
ATOM    122  CB  CYS A  10       2.054   8.350   5.794  1.00  1.47           C  
ATOM    123  SG  CYS A  10       2.797   9.223   4.377  1.00  1.47           S  
ATOM    124  H   CYS A  10       1.457   8.018   8.395  1.00  1.47           H  
ATOM    125  HA  CYS A  10       3.816   7.511   6.663  1.00  1.47           H  
ATOM    126 1HB  CYS A  10       1.729   7.363   5.457  1.00  1.47           H  
ATOM    127 2HB  CYS A  10       1.170   8.901   6.114  1.00  1.47           H  
ATOM    128  N   ASP A  11       4.920   9.696   6.810  1.00  1.54           N  
ATOM    129  CA  ASP A  11       5.645  10.956   6.845  1.00  1.54           C  
ATOM    130  C   ASP A  11       5.409  11.704   5.518  1.00  1.54           C  
ATOM    131  O   ASP A  11       5.949  11.270   4.498  1.00  1.54           O  
ATOM    132  CB  ASP A  11       7.143  10.715   7.058  1.00  1.54           C  
ATOM    133  CG  ASP A  11       7.985  12.019   7.144  1.00  1.54           C  
ATOM    134  OD1 ASP A  11       7.520  13.061   6.693  1.00  1.54           O  
ATOM    135  OD2 ASP A  11       9.091  11.950   7.622  1.00  1.54           O  
ATOM    136  H   ASP A  11       5.380   8.876   6.443  1.00  1.54           H  
ATOM    137  HA  ASP A  11       5.300  11.526   7.698  1.00  1.54           H  
ATOM    138 1HB  ASP A  11       7.287  10.151   7.981  1.00  1.54           H  
ATOM    139 2HB  ASP A  11       7.530  10.103   6.242  1.00  1.54           H  
ATOM    140  N   PRO A  12       4.669  12.838   5.486  1.00  1.62           N  
ATOM    141  CA  PRO A  12       4.304  13.615   4.304  1.00  1.62           C  
ATOM    142  C   PRO A  12       5.506  14.087   3.489  1.00  1.62           C  
ATOM    143  O   PRO A  12       5.353  14.482   2.333  1.00  1.62           O  
ATOM    144  CB  PRO A  12       3.585  14.834   4.899  1.00  1.62           C  
ATOM    145  CG  PRO A  12       3.068  14.372   6.223  1.00  1.62           C  
ATOM    146  CD  PRO A  12       4.123  13.421   6.739  1.00  1.62           C  
ATOM    147  HA  PRO A  12       3.622  13.017   3.679  1.00  1.62           H  
ATOM    148 1HB  PRO A  12       4.296  15.671   4.989  1.00  1.62           H  
ATOM    149 2HB  PRO A  12       2.787  15.165   4.218  1.00  1.62           H  
ATOM    150 1HG  PRO A  12       2.915  15.232   6.891  1.00  1.62           H  
ATOM    151 2HG  PRO A  12       2.088  13.884   6.102  1.00  1.62           H  
ATOM    152 1HD  PRO A  12       4.917  13.945   7.298  1.00  1.62           H  
ATOM    153 2HD  PRO A  12       3.593  12.703   7.339  1.00  1.62           H  
ATOM    154  N   ASN A  13       6.699  14.100   4.098  1.00  1.69           N  
ATOM    155  CA  ASN A  13       7.894  14.559   3.402  1.00  1.69           C  
ATOM    156  C   ASN A  13       8.472  13.455   2.522  1.00  1.69           C  
ATOM    157  O   ASN A  13       9.304  13.712   1.651  1.00  1.69           O  
ATOM    158  CB  ASN A  13       8.935  14.969   4.415  1.00  1.69           C  
ATOM    159  CG  ASN A  13       8.539  16.163   5.203  1.00  1.69           C  
ATOM    160  OD1 ASN A  13       8.544  17.311   4.735  1.00  1.69           O  
ATOM    161  ND2 ASN A  13       8.156  15.895   6.420  1.00  1.69           N  
ATOM    162  H   ASN A  13       6.814  13.766   5.064  1.00  1.69           H  
ATOM    163  HA  ASN A  13       7.633  15.402   2.763  1.00  1.69           H  
ATOM    164 1HB  ASN A  13       9.117  14.139   5.099  1.00  1.69           H  
ATOM    165 2HB  ASN A  13       9.872  15.177   3.904  1.00  1.69           H  
ATOM    166 1HD2 ASN A  13       7.858  16.622   7.033  1.00  1.69           H  
ATOM    167 2HD2 ASN A  13       8.133  14.914   6.721  1.00  1.69           H  
ATOM    168  N   ASN A  14       8.043  12.220   2.779  1.00  1.73           N  
ATOM    169  CA  ASN A  14       8.521  11.057   2.050  1.00  1.73           C  
ATOM    170  C   ASN A  14       7.381  10.300   1.363  1.00  1.73           C  
ATOM    171  O   ASN A  14       7.611   9.568   0.400  1.00  1.73           O  
ATOM    172  CB  ASN A  14       9.282  10.147   2.992  1.00  1.73           C  
ATOM    173  CG  ASN A  14      10.555  10.773   3.510  1.00  1.73           C  
ATOM    174  OD1 ASN A  14      11.554  10.824   2.786  1.00  1.73           O  
ATOM    175  ND2 ASN A  14      10.551  11.243   4.733  1.00  1.73           N  
ATOM    176  H   ASN A  14       7.348  12.078   3.506  1.00  1.73           H  
ATOM    177  HA  ASN A  14       9.199  11.394   1.267  1.00  1.73           H  
ATOM    178 1HB  ASN A  14       8.644   9.918   3.846  1.00  1.73           H  
ATOM    179 2HB  ASN A  14       9.519   9.211   2.489  1.00  1.73           H  
ATOM    180 1HD2 ASN A  14      11.375  11.666   5.112  1.00  1.73           H  
ATOM    181 2HD2 ASN A  14       9.724  11.190   5.302  1.00  1.73           H  
ATOM    182  N   ASN A  15       6.148  10.490   1.844  1.00  1.76           N  
ATOM    183  CA  ASN A  15       4.978   9.792   1.308  1.00  1.76           C  
ATOM    184  C   ASN A  15       5.163   8.273   1.243  1.00  1.76           C  
ATOM    185  O   ASN A  15       4.923   7.642   0.211  1.00  1.76           O  
ATOM    186  CB  ASN A  15       4.582  10.362  -0.034  1.00  1.76           C  
ATOM    187  CG  ASN A  15       4.076  11.763   0.106  1.00  1.76           C  
ATOM    188  OD1 ASN A  15       3.171  12.027   0.912  1.00  1.76           O  
ATOM    189  ND2 ASN A  15       4.639  12.671  -0.649  1.00  1.76           N  
ATOM    190  H   ASN A  15       6.017  11.095   2.648  1.00  1.76           H  
ATOM    191  HA  ASN A  15       4.160   9.994   1.982  1.00  1.76           H  
ATOM    192 1HB  ASN A  15       5.429  10.353  -0.717  1.00  1.76           H  
ATOM    193 2HB  ASN A  15       3.798   9.743  -0.469  1.00  1.76           H  
ATOM    194 1HD2 ASN A  15       4.343  13.626  -0.587  1.00  1.76           H  
ATOM    195 2HD2 ASN A  15       5.369  12.413  -1.282  1.00  1.76           H  
ATOM    196  N   LYS A  16       5.576   7.680   2.363  1.00  1.77           N  
ATOM    197  CA  LYS A  16       5.932   6.260   2.406  1.00  1.77           C  
ATOM    198  C   LYS A  16       4.802   5.237   2.325  1.00  1.77           C  
ATOM    199  O   LYS A  16       4.594   4.452   3.247  1.00  1.77           O  
ATOM    200  CB  LYS A  16       6.707   5.959   3.689  1.00  1.77           C  
ATOM    201  CG  LYS A  16       8.059   6.634   3.791  1.00  1.77           C  
ATOM    202  CD  LYS A  16       8.769   6.264   5.094  1.00  1.77           C  
ATOM    203  CE  LYS A  16      10.142   6.923   5.200  1.00  1.77           C  
ATOM    204  NZ  LYS A  16      10.836   6.559   6.474  1.00  1.77           N  
ATOM    205  H   LYS A  16       5.699   8.251   3.184  1.00  1.77           H  
ATOM    206  HA  LYS A  16       6.590   6.072   1.557  1.00  1.77           H  
ATOM    207 1HB  LYS A  16       6.112   6.268   4.551  1.00  1.77           H  
ATOM    208 2HB  LYS A  16       6.865   4.882   3.770  1.00  1.77           H  
ATOM    209 1HG  LYS A  16       8.680   6.351   2.940  1.00  1.77           H  
ATOM    210 2HG  LYS A  16       7.904   7.703   3.765  1.00  1.77           H  
ATOM    211 1HD  LYS A  16       8.157   6.581   5.941  1.00  1.77           H  
ATOM    212 2HD  LYS A  16       8.893   5.182   5.144  1.00  1.77           H  
ATOM    213 1HE  LYS A  16      10.756   6.605   4.358  1.00  1.77           H  
ATOM    214 2HE  LYS A  16      10.025   8.006   5.162  1.00  1.77           H  
ATOM    215 1HZ  LYS A  16      11.740   7.010   6.509  1.00  1.77           H  
ATOM    216 2HZ  LYS A  16      10.278   6.863   7.260  1.00  1.77           H  
ATOM    217 3HZ  LYS A  16      10.959   5.557   6.515  1.00  1.77           H  
ATOM    218  N   CYS A  17       4.135   5.200   1.182  1.00  1.78           N  
ATOM    219  CA  CYS A  17       3.127   4.184   0.907  1.00  1.78           C  
ATOM    220  C   CYS A  17       3.595   3.222  -0.165  1.00  1.78           C  
ATOM    221  O   CYS A  17       4.467   3.531  -0.977  1.00  1.78           O  
ATOM    222  CB  CYS A  17       1.791   4.772   0.462  1.00  1.78           C  
ATOM    223  SG  CYS A  17       0.907   5.724   1.694  1.00  1.78           S  
ATOM    224  H   CYS A  17       4.352   5.911   0.493  1.00  1.78           H  
ATOM    225  HA  CYS A  17       2.958   3.610   1.817  1.00  1.78           H  
ATOM    226 1HB  CYS A  17       1.957   5.419  -0.400  1.00  1.78           H  
ATOM    227 2HB  CYS A  17       1.141   3.967   0.131  1.00  1.78           H  
ATOM    228  N   CYS A  18       2.997   2.067  -0.129  1.00  1.78           N  
ATOM    229  CA  CYS A  18       3.174   0.983  -1.055  1.00  1.78           C  
ATOM    230  C   CYS A  18       2.194   1.102  -2.218  1.00  1.78           C  
ATOM    231  O   CYS A  18       1.259   1.909  -2.175  1.00  1.78           O  
ATOM    232  CB  CYS A  18       3.023  -0.335  -0.295  1.00  1.78           C  
ATOM    233  SG  CYS A  18       1.378  -0.684   0.453  1.00  1.78           S  
ATOM    234  H   CYS A  18       2.324   1.943   0.606  1.00  1.78           H  
ATOM    235  HA  CYS A  18       4.188   1.031  -1.453  1.00  1.78           H  
ATOM    236 1HB  CYS A  18       3.243  -1.155  -0.976  1.00  1.78           H  
ATOM    237 2HB  CYS A  18       3.770  -0.385   0.494  1.00  1.78           H  
ATOM    238  N   GLU A  19       2.433   0.332  -3.271  1.00  1.77           N  
ATOM    239  CA  GLU A  19       1.596   0.389  -4.459  1.00  1.77           C  
ATOM    240  C   GLU A  19       0.122   0.161  -4.158  1.00  1.77           C  
ATOM    241  O   GLU A  19      -0.243  -0.796  -3.477  1.00  1.77           O  
ATOM    242  CB  GLU A  19       2.081  -0.631  -5.493  1.00  1.77           C  
ATOM    243  CG  GLU A  19       1.332  -0.597  -6.827  1.00  1.77           C  
ATOM    244  CD  GLU A  19       1.880  -1.573  -7.849  1.00  1.77           C  
ATOM    245  OE1 GLU A  19       2.809  -2.281  -7.536  1.00  1.77           O  
ATOM    246  OE2 GLU A  19       1.365  -1.605  -8.943  1.00  1.77           O  
ATOM    247  H   GLU A  19       3.216  -0.306  -3.250  1.00  1.77           H  
ATOM    248  HA  GLU A  19       1.696   1.387  -4.890  1.00  1.77           H  
ATOM    249 1HB  GLU A  19       3.138  -0.464  -5.698  1.00  1.77           H  
ATOM    250 2HB  GLU A  19       1.982  -1.636  -5.081  1.00  1.77           H  
ATOM    251 1HG  GLU A  19       0.285  -0.838  -6.649  1.00  1.77           H  
ATOM    252 2HG  GLU A  19       1.379   0.412  -7.232  1.00  1.77           H  
ATOM    253  N   GLY A  20      -0.721   1.044  -4.697  1.00  1.73           N  
ATOM    254  CA  GLY A  20      -2.166   0.974  -4.511  1.00  1.73           C  
ATOM    255  C   GLY A  20      -2.675   1.817  -3.339  1.00  1.73           C  
ATOM    256  O   GLY A  20      -3.889   1.966  -3.177  1.00  1.73           O  
ATOM    257  H   GLY A  20      -0.339   1.799  -5.248  1.00  1.73           H  
ATOM    258 1HA  GLY A  20      -2.659   1.298  -5.427  1.00  1.73           H  
ATOM    259 2HA  GLY A  20      -2.450  -0.065  -4.354  1.00  1.73           H  
ATOM    260  N   TYR A  21      -1.755   2.378  -2.549  1.00  1.70           N  
ATOM    261  CA  TYR A  21      -2.123   3.180  -1.384  1.00  1.70           C  
ATOM    262  C   TYR A  21      -1.664   4.648  -1.444  1.00  1.70           C  
ATOM    263  O   TYR A  21      -0.663   4.983  -2.082  1.00  1.70           O  
ATOM    264  CB  TYR A  21      -1.544   2.520  -0.168  1.00  1.70           C  
ATOM    265  CG  TYR A  21      -2.120   1.174   0.193  1.00  1.70           C  
ATOM    266  CD1 TYR A  21      -1.736   0.048  -0.497  1.00  1.70           C  
ATOM    267  CD2 TYR A  21      -2.942   1.057   1.275  1.00  1.70           C  
ATOM    268  CE1 TYR A  21      -2.198  -1.190  -0.114  1.00  1.70           C  
ATOM    269  CE2 TYR A  21      -3.406  -0.165   1.669  1.00  1.70           C  
ATOM    270  CZ  TYR A  21      -3.039  -1.292   0.980  1.00  1.70           C  
ATOM    271  OH  TYR A  21      -3.497  -2.524   1.382  1.00  1.70           O  
ATOM    272  H   TYR A  21      -0.761   2.208  -2.714  1.00  1.70           H  
ATOM    273  HA  TYR A  21      -3.203   3.180  -1.312  1.00  1.70           H  
ATOM    274 1HB  TYR A  21      -0.483   2.400  -0.320  1.00  1.70           H  
ATOM    275 2HB  TYR A  21      -1.687   3.180   0.671  1.00  1.70           H  
ATOM    276  HD1 TYR A  21      -1.057   0.139  -1.342  1.00  1.70           H  
ATOM    277  HD2 TYR A  21      -3.218   1.934   1.823  1.00  1.70           H  
ATOM    278  HE1 TYR A  21      -1.890  -2.079  -0.661  1.00  1.70           H  
ATOM    279  HE2 TYR A  21      -4.056  -0.239   2.534  1.00  1.70           H  
ATOM    280  HH  TYR A  21      -3.014  -3.215   0.910  1.00  1.70           H  
ATOM    281  N   VAL A  22      -2.425   5.517  -0.763  1.00  1.66           N  
ATOM    282  CA  VAL A  22      -2.174   6.964  -0.711  1.00  1.66           C  
ATOM    283  C   VAL A  22      -2.096   7.552   0.714  1.00  1.66           C  
ATOM    284  O   VAL A  22      -2.954   7.268   1.558  1.00  1.66           O  
ATOM    285  CB  VAL A  22      -3.307   7.682  -1.486  1.00  1.66           C  
ATOM    286  CG1 VAL A  22      -3.120   9.188  -1.432  1.00  1.66           C  
ATOM    287  CG2 VAL A  22      -3.328   7.197  -2.941  1.00  1.66           C  
ATOM    288  H   VAL A  22      -3.230   5.139  -0.268  1.00  1.66           H  
ATOM    289  HA  VAL A  22      -1.225   7.159  -1.210  1.00  1.66           H  
ATOM    290  HB  VAL A  22      -4.263   7.453  -1.014  1.00  1.66           H  
ATOM    291 1HG1 VAL A  22      -3.933   9.672  -1.971  1.00  1.66           H  
ATOM    292 2HG1 VAL A  22      -3.130   9.528  -0.399  1.00  1.66           H  
ATOM    293 3HG1 VAL A  22      -2.171   9.456  -1.892  1.00  1.66           H  
ATOM    294 1HG2 VAL A  22      -4.134   7.697  -3.478  1.00  1.66           H  
ATOM    295 2HG2 VAL A  22      -2.374   7.429  -3.416  1.00  1.66           H  
ATOM    296 3HG2 VAL A  22      -3.496   6.124  -2.975  1.00  1.66           H  
ATOM    297  N   CYS A  23      -1.075   8.383   0.994  1.00  1.63           N  
ATOM    298  CA  CYS A  23      -0.997   9.004   2.323  1.00  1.63           C  
ATOM    299  C   CYS A  23      -2.113  10.026   2.529  1.00  1.63           C  
ATOM    300  O   CYS A  23      -2.291  10.928   1.704  1.00  1.63           O  
ATOM    301  CB  CYS A  23       0.332   9.735   2.571  1.00  1.63           C  
ATOM    302  SG  CYS A  23       1.786   8.688   2.701  1.00  1.63           S  
ATOM    303  H   CYS A  23      -0.373   8.583   0.297  1.00  1.63           H  
ATOM    304  HA  CYS A  23      -1.077   8.219   3.059  1.00  1.63           H  
ATOM    305 1HB  CYS A  23       0.506  10.446   1.762  1.00  1.63           H  
ATOM    306 2HB  CYS A  23       0.247  10.312   3.492  1.00  1.63           H  
ATOM    307  N   HIS A  24      -2.790   9.951   3.671  1.00  1.60           N  
ATOM    308  CA  HIS A  24      -3.829  10.919   4.012  1.00  1.60           C  
ATOM    309  C   HIS A  24      -3.301  11.896   5.044  1.00  1.60           C  
ATOM    310  O   HIS A  24      -3.028  11.515   6.172  1.00  1.60           O  
ATOM    311  CB  HIS A  24      -5.084  10.229   4.553  1.00  1.60           C  
ATOM    312  CG  HIS A  24      -6.232  11.188   4.822  1.00  1.60           C  
ATOM    313  ND1 HIS A  24      -7.301  10.869   5.638  1.00  1.60           N  
ATOM    314  CD2 HIS A  24      -6.475  12.442   4.359  1.00  1.60           C  
ATOM    315  CE1 HIS A  24      -8.147  11.895   5.664  1.00  1.60           C  
ATOM    316  NE2 HIS A  24      -7.666  12.854   4.897  1.00  1.60           N  
ATOM    317  H   HIS A  24      -2.597   9.164   4.288  1.00  1.60           H  
ATOM    318  HA  HIS A  24      -4.110  11.487   3.124  1.00  1.60           H  
ATOM    319 1HB  HIS A  24      -5.417   9.477   3.838  1.00  1.60           H  
ATOM    320 2HB  HIS A  24      -4.841   9.710   5.484  1.00  1.60           H  
ATOM    321  HD2 HIS A  24      -5.847  13.013   3.681  1.00  1.60           H  
ATOM    322  HE1 HIS A  24      -9.085  11.939   6.219  1.00  1.60           H  
ATOM    323  HE2 HIS A  24      -8.108  13.749   4.726  1.00  1.60           H  
ATOM    324  N   TRP A  25      -3.143  13.157   4.649  1.00  1.57           N  
ATOM    325  CA  TRP A  25      -2.576  14.227   5.482  1.00  1.57           C  
ATOM    326  C   TRP A  25      -3.265  14.529   6.827  1.00  1.57           C  
ATOM    327  O   TRP A  25      -2.610  14.962   7.774  1.00  1.57           O  
ATOM    328  CB  TRP A  25      -2.580  15.520   4.657  1.00  1.57           C  
ATOM    329  CG  TRP A  25      -3.982  16.012   4.337  1.00  1.57           C  
ATOM    330  CD1 TRP A  25      -4.710  15.696   3.229  1.00  1.57           C  
ATOM    331  CD2 TRP A  25      -4.819  16.908   5.123  1.00  1.57           C  
ATOM    332  NE1 TRP A  25      -5.939  16.312   3.277  1.00  1.57           N  
ATOM    333  CE2 TRP A  25      -6.021  17.055   4.430  1.00  1.57           C  
ATOM    334  CE3 TRP A  25      -4.645  17.579   6.343  1.00  1.57           C  
ATOM    335  CZ2 TRP A  25      -7.056  17.840   4.916  1.00  1.57           C  
ATOM    336  CZ3 TRP A  25      -5.682  18.363   6.829  1.00  1.57           C  
ATOM    337  CH2 TRP A  25      -6.856  18.488   6.135  1.00  1.57           C  
ATOM    338  H   TRP A  25      -3.400  13.382   3.697  1.00  1.57           H  
ATOM    339  HA  TRP A  25      -1.542  13.954   5.697  1.00  1.57           H  
ATOM    340 1HB  TRP A  25      -2.058  16.304   5.205  1.00  1.57           H  
ATOM    341 2HB  TRP A  25      -2.046  15.359   3.721  1.00  1.57           H  
ATOM    342  HD1 TRP A  25      -4.371  15.042   2.427  1.00  1.57           H  
ATOM    343  HE1 TRP A  25      -6.664  16.233   2.578  1.00  1.57           H  
ATOM    344  HE3 TRP A  25      -3.715  17.478   6.901  1.00  1.57           H  
ATOM    345  HZ2 TRP A  25      -7.997  17.955   4.378  1.00  1.57           H  
ATOM    346  HZ3 TRP A  25      -5.539  18.874   7.781  1.00  1.57           H  
ATOM    347  HH2 TRP A  25      -7.650  19.112   6.546  1.00  1.57           H  
ATOM    348  N   LYS A  26      -4.578  14.303   6.922  1.00  1.54           N  
ATOM    349  CA  LYS A  26      -5.327  14.649   8.136  1.00  1.54           C  
ATOM    350  C   LYS A  26      -5.101  13.615   9.217  1.00  1.54           C  
ATOM    351  O   LYS A  26      -5.022  13.920  10.409  1.00  1.54           O  
ATOM    352  CB  LYS A  26      -6.809  14.779   7.821  1.00  1.54           C  
ATOM    353  CG  LYS A  26      -7.652  15.278   8.955  1.00  1.54           C  
ATOM    354  CD  LYS A  26      -9.074  15.538   8.492  1.00  1.54           C  
ATOM    355  CE  LYS A  26      -9.941  16.053   9.630  1.00  1.54           C  
ATOM    356  NZ  LYS A  26     -11.334  16.344   9.183  1.00  1.54           N  
ATOM    357  H   LYS A  26      -5.063  13.922   6.124  1.00  1.54           H  
ATOM    358  HA  LYS A  26      -4.965  15.606   8.509  1.00  1.54           H  
ATOM    359 1HB  LYS A  26      -6.953  15.430   6.965  1.00  1.54           H  
ATOM    360 2HB  LYS A  26      -7.191  13.806   7.557  1.00  1.54           H  
ATOM    361 1HG  LYS A  26      -7.657  14.543   9.760  1.00  1.54           H  
ATOM    362 2HG  LYS A  26      -7.227  16.206   9.336  1.00  1.54           H  
ATOM    363 1HD  LYS A  26      -9.062  16.276   7.687  1.00  1.54           H  
ATOM    364 2HD  LYS A  26      -9.502  14.612   8.106  1.00  1.54           H  
ATOM    365 1HE  LYS A  26      -9.973  15.302  10.420  1.00  1.54           H  
ATOM    366 2HE  LYS A  26      -9.500  16.967  10.029  1.00  1.54           H  
ATOM    367 1HZ  LYS A  26     -11.874  16.681   9.967  1.00  1.54           H  
ATOM    368 2HZ  LYS A  26     -11.318  17.048   8.458  1.00  1.54           H  
ATOM    369 3HZ  LYS A  26     -11.755  15.500   8.823  1.00  1.54           H  
ATOM    370  N   TYR A  27      -5.023  12.387   8.767  1.00  1.50           N  
ATOM    371  CA  TYR A  27      -4.793  11.203   9.556  1.00  1.50           C  
ATOM    372  C   TYR A  27      -3.675  10.467   8.857  1.00  1.50           C  
ATOM    373  O   TYR A  27      -3.988   9.594   8.057  1.00  1.50           O  
ATOM    374  CB  TYR A  27      -6.029  10.325   9.632  1.00  1.50           C  
ATOM    375  CG  TYR A  27      -7.213  10.967  10.254  1.00  1.50           C  
ATOM    376  CD1 TYR A  27      -8.231  11.454   9.473  1.00  1.50           C  
ATOM    377  CD2 TYR A  27      -7.283  11.060  11.625  1.00  1.50           C  
ATOM    378  CE1 TYR A  27      -9.331  12.042  10.057  1.00  1.50           C  
ATOM    379  CE2 TYR A  27      -8.376  11.646  12.219  1.00  1.50           C  
ATOM    380  CZ  TYR A  27      -9.400  12.138  11.442  1.00  1.50           C  
ATOM    381  OH  TYR A  27     -10.497  12.720  12.041  1.00  1.50           O  
ATOM    382  H   TYR A  27      -5.096  12.265   7.768  1.00  1.50           H  
ATOM    383  HA  TYR A  27      -4.494  11.474  10.565  1.00  1.50           H  
ATOM    384 1HB  TYR A  27      -6.302   9.983   8.631  1.00  1.50           H  
ATOM    385 2HB  TYR A  27      -5.788   9.469  10.216  1.00  1.50           H  
ATOM    386  HD1 TYR A  27      -8.165  11.372   8.399  1.00  1.50           H  
ATOM    387  HD2 TYR A  27      -6.471  10.668  12.238  1.00  1.50           H  
ATOM    388  HE1 TYR A  27     -10.137  12.426   9.436  1.00  1.50           H  
ATOM    389  HE2 TYR A  27      -8.431  11.719  13.305  1.00  1.50           H  
ATOM    390  HH  TYR A  27     -10.431  12.617  12.995  1.00  1.50           H  
ATOM    391  N   PRO A  28      -2.379  10.840   9.054  1.00  1.46           N  
ATOM    392  CA  PRO A  28      -1.192  10.365   8.320  1.00  1.46           C  
ATOM    393  C   PRO A  28      -1.122   8.851   8.205  1.00  1.46           C  
ATOM    394  O   PRO A  28      -0.281   8.207   8.821  1.00  1.46           O  
ATOM    395  CB  PRO A  28      -0.047  10.911   9.177  1.00  1.46           C  
ATOM    396  CG  PRO A  28      -0.625  12.130   9.861  1.00  1.46           C  
ATOM    397  CD  PRO A  28      -2.059  11.787  10.141  1.00  1.46           C  
ATOM    398  HA  PRO A  28      -1.147  10.824   7.329  1.00  1.46           H  
ATOM    399 1HB  PRO A  28       0.304  10.143   9.878  1.00  1.46           H  
ATOM    400 2HB  PRO A  28       0.802  11.167   8.529  1.00  1.46           H  
ATOM    401 1HG  PRO A  28      -0.056  12.365  10.772  1.00  1.46           H  
ATOM    402 2HG  PRO A  28      -0.538  13.008   9.197  1.00  1.46           H  
ATOM    403 1HD  PRO A  28      -2.168  11.305  11.121  1.00  1.46           H  
ATOM    404 2HD  PRO A  28      -2.634  12.709  10.063  1.00  1.46           H  
ATOM    405  N   TRP A  29      -2.014   8.312   7.404  1.00  1.44           N  
ATOM    406  CA  TRP A  29      -2.203   6.882   7.153  1.00  1.44           C  
ATOM    407  C   TRP A  29      -2.074   6.561   5.679  1.00  1.44           C  
ATOM    408  O   TRP A  29      -2.287   7.435   4.844  1.00  1.44           O  
ATOM    409  CB  TRP A  29      -3.603   6.473   7.615  1.00  1.44           C  
ATOM    410  CG  TRP A  29      -3.865   6.606   9.089  1.00  1.44           C  
ATOM    411  CD1 TRP A  29      -2.964   6.687  10.111  1.00  1.44           C  
ATOM    412  CD2 TRP A  29      -5.163   6.746   9.692  1.00  1.44           C  
ATOM    413  NE1 TRP A  29      -3.619   6.844  11.306  1.00  1.44           N  
ATOM    414  CE2 TRP A  29      -4.964   6.890  11.068  1.00  1.44           C  
ATOM    415  CE3 TRP A  29      -6.465   6.772   9.181  1.00  1.44           C  
ATOM    416  CZ2 TRP A  29      -6.022   7.050  11.946  1.00  1.44           C  
ATOM    417  CZ3 TRP A  29      -7.524   6.935  10.062  1.00  1.44           C  
ATOM    418  CH2 TRP A  29      -7.308   7.070  11.407  1.00  1.44           C  
ATOM    419  H   TRP A  29      -2.658   8.987   6.980  1.00  1.44           H  
ATOM    420  HA  TRP A  29      -1.451   6.316   7.705  1.00  1.44           H  
ATOM    421 1HB  TRP A  29      -4.341   7.079   7.087  1.00  1.44           H  
ATOM    422 2HB  TRP A  29      -3.776   5.449   7.336  1.00  1.44           H  
ATOM    423  HD1 TRP A  29      -1.885   6.628   9.997  1.00  1.44           H  
ATOM    424  HE1 TRP A  29      -3.178   6.924  12.213  1.00  1.44           H  
ATOM    425  HE3 TRP A  29      -6.639   6.667   8.111  1.00  1.44           H  
ATOM    426  HZ2 TRP A  29      -5.872   7.163  13.019  1.00  1.44           H  
ATOM    427  HZ3 TRP A  29      -8.534   6.956   9.657  1.00  1.44           H  
ATOM    428  HH2 TRP A  29      -8.164   7.199  12.070  1.00  1.44           H  
ATOM    429  N   CYS A  30      -1.772   5.306   5.342  1.00  1.44           N  
ATOM    430  CA  CYS A  30      -1.789   4.901   3.932  1.00  1.44           C  
ATOM    431  C   CYS A  30      -3.083   4.205   3.582  1.00  1.44           C  
ATOM    432  O   CYS A  30      -3.276   3.039   3.908  1.00  1.44           O  
ATOM    433  CB  CYS A  30      -0.625   3.985   3.582  1.00  1.44           C  
ATOM    434  SG  CYS A  30       0.962   4.787   3.529  1.00  1.44           S  
ATOM    435  H   CYS A  30      -1.594   4.610   6.070  1.00  1.44           H  
ATOM    436  HA  CYS A  30      -1.711   5.792   3.314  1.00  1.44           H  
ATOM    437 1HB  CYS A  30      -0.569   3.185   4.320  1.00  1.44           H  
ATOM    438 2HB  CYS A  30      -0.797   3.525   2.633  1.00  1.44           H  
ATOM    439  N   ARG A  31      -3.976   4.932   2.917  1.00  1.49           N  
ATOM    440  CA  ARG A  31      -5.296   4.409   2.613  1.00  1.49           C  
ATOM    441  C   ARG A  31      -5.294   3.683   1.296  1.00  1.49           C  
ATOM    442  O   ARG A  31      -4.597   4.085   0.367  1.00  1.49           O  
ATOM    443  CB  ARG A  31      -6.333   5.516   2.566  1.00  1.49           C  
ATOM    444  CG  ARG A  31      -6.603   6.240   3.888  1.00  1.49           C  
ATOM    445  CD  ARG A  31      -7.722   7.227   3.729  1.00  1.49           C  
ATOM    446  NE  ARG A  31      -8.005   7.988   4.943  1.00  1.49           N  
ATOM    447  CZ  ARG A  31      -8.817   7.624   5.943  1.00  1.49           C  
ATOM    448  NH1 ARG A  31      -9.459   6.472   5.941  1.00  1.49           N  
ATOM    449  NH2 ARG A  31      -8.948   8.483   6.919  1.00  1.49           N  
ATOM    450  H   ARG A  31      -3.723   5.875   2.620  1.00  1.49           H  
ATOM    451  HA  ARG A  31      -5.569   3.707   3.384  1.00  1.49           H  
ATOM    452 1HB  ARG A  31      -6.011   6.271   1.845  1.00  1.49           H  
ATOM    453 2HB  ARG A  31      -7.279   5.107   2.209  1.00  1.49           H  
ATOM    454 1HG  ARG A  31      -6.874   5.519   4.656  1.00  1.49           H  
ATOM    455 2HG  ARG A  31      -5.702   6.781   4.199  1.00  1.49           H  
ATOM    456 1HD  ARG A  31      -7.456   7.937   2.945  1.00  1.49           H  
ATOM    457 2HD  ARG A  31      -8.629   6.699   3.441  1.00  1.49           H  
ATOM    458  HE  ARG A  31      -7.583   8.913   5.050  1.00  1.49           H  
ATOM    459 1HH1 ARG A  31      -9.350   5.837   5.164  1.00  1.49           H  
ATOM    460 2HH1 ARG A  31     -10.073   6.235   6.708  1.00  1.49           H  
ATOM    461 1HH2 ARG A  31      -8.427   9.364   6.821  1.00  1.49           H  
ATOM    462 2HH2 ARG A  31      -9.554   8.297   7.703  1.00  1.49           H  
ATOM    463  N   TYR A  32      -6.087   2.632   1.181  1.00  1.58           N  
ATOM    464  CA  TYR A  32      -6.148   1.919  -0.087  1.00  1.58           C  
ATOM    465  C   TYR A  32      -7.003   2.685  -1.090  1.00  1.58           C  
ATOM    466  O   TYR A  32      -8.110   3.123  -0.768  1.00  1.58           O  
ATOM    467  CB  TYR A  32      -6.648   0.499   0.116  1.00  1.58           C  
ATOM    468  CG  TYR A  32      -6.602  -0.311  -1.137  1.00  1.58           C  
ATOM    469  CD1 TYR A  32      -5.383  -0.515  -1.746  1.00  1.58           C  
ATOM    470  CD2 TYR A  32      -7.737  -0.881  -1.660  1.00  1.58           C  
ATOM    471  CE1 TYR A  32      -5.289  -1.271  -2.880  1.00  1.58           C  
ATOM    472  CE2 TYR A  32      -7.647  -1.647  -2.803  1.00  1.58           C  
ATOM    473  CZ  TYR A  32      -6.430  -1.840  -3.414  1.00  1.58           C  
ATOM    474  OH  TYR A  32      -6.343  -2.607  -4.555  1.00  1.58           O  
ATOM    475  H   TYR A  32      -6.637   2.320   1.971  1.00  1.58           H  
ATOM    476  HA  TYR A  32      -5.142   1.859  -0.504  1.00  1.58           H  
ATOM    477 1HB  TYR A  32      -6.063  -0.002   0.874  1.00  1.58           H  
ATOM    478 2HB  TYR A  32      -7.678   0.525   0.466  1.00  1.58           H  
ATOM    479  HD1 TYR A  32      -4.496  -0.064  -1.326  1.00  1.58           H  
ATOM    480  HD2 TYR A  32      -8.698  -0.730  -1.172  1.00  1.58           H  
ATOM    481  HE1 TYR A  32      -4.321  -1.418  -3.355  1.00  1.58           H  
ATOM    482  HE2 TYR A  32      -8.533  -2.101  -3.219  1.00  1.58           H  
ATOM    483  HH  TYR A  32      -5.429  -2.638  -4.848  1.00  1.58           H  
ATOM    484  N   ASP A  33      -6.500   2.850  -2.313  1.00  1.70           N  
ATOM    485  CA  ASP A  33      -7.202   3.617  -3.344  1.00  1.70           C  
ATOM    486  C   ASP A  33      -8.350   2.841  -4.009  1.00  1.70           C  
ATOM    487  O   ASP A  33      -8.254   2.433  -5.169  1.00  1.70           O  
ATOM    488  CB  ASP A  33      -6.196   4.068  -4.421  1.00  1.70           C  
ATOM    489  CG  ASP A  33      -6.738   5.100  -5.440  1.00  1.70           C  
ATOM    490  OD1 ASP A  33      -7.718   5.749  -5.151  1.00  1.70           O  
ATOM    491  OD2 ASP A  33      -6.150   5.232  -6.495  1.00  1.70           O  
ATOM    492  H   ASP A  33      -5.582   2.465  -2.534  1.00  1.70           H  
ATOM    493  HA  ASP A  33      -7.626   4.504  -2.874  1.00  1.70           H  
ATOM    494 1HB  ASP A  33      -5.319   4.496  -3.929  1.00  1.70           H  
ATOM    495 2HB  ASP A  33      -5.848   3.190  -4.968  1.00  1.70           H  
ATOM    496  N   LEU A  34      -9.438   2.662  -3.264  1.00  1.83           N  
ATOM    497  CA  LEU A  34     -10.614   1.957  -3.770  1.00  1.83           C  
ATOM    498  C   LEU A  34     -11.869   2.321  -2.979  1.00  1.83           C  
ATOM    499  O   LEU A  34     -12.396   3.426  -3.123  1.00  1.83           O  
ATOM    500  OXT LEU A  34     -12.461   1.445  -2.349  1.00  1.83           O  
ATOM    501  CB  LEU A  34     -10.401   0.440  -3.730  1.00  1.83           C  
ATOM    502  CG  LEU A  34     -11.570  -0.409  -4.248  1.00  1.83           C  
ATOM    503  CD1 LEU A  34     -11.746  -0.151  -5.734  1.00  1.83           C  
ATOM    504  CD2 LEU A  34     -11.287  -1.881  -3.993  1.00  1.83           C  
ATOM    505  H   LEU A  34      -9.401   3.014  -2.307  1.00  1.83           H  
ATOM    506  HA  LEU A  34     -10.768   2.254  -4.807  1.00  1.83           H  
ATOM    507 1HB  LEU A  34      -9.518   0.192  -4.320  1.00  1.83           H  
ATOM    508 2HB  LEU A  34     -10.226   0.153  -2.703  1.00  1.83           H  
ATOM    509  HG  LEU A  34     -12.487  -0.121  -3.736  1.00  1.83           H  
ATOM    510 1HD1 LEU A  34     -12.580  -0.744  -6.111  1.00  1.83           H  
ATOM    511 2HD1 LEU A  34     -11.951   0.907  -5.897  1.00  1.83           H  
ATOM    512 3HD1 LEU A  34     -10.833  -0.430  -6.260  1.00  1.83           H  
ATOM    513 1HD2 LEU A  34     -12.120  -2.480  -4.362  1.00  1.83           H  
ATOM    514 2HD2 LEU A  34     -10.378  -2.168  -4.517  1.00  1.83           H  
ATOM    515 3HD2 LEU A  34     -11.163  -2.050  -2.923  1.00  1.83           H  
ENDMDL

REMARK ID 200276 DOMAINID 196462 MODEL 5 2022-01-29_00000208_1_11
MODEL     5
ATOM      1  N   GLY A   1       2.878  -2.344   3.868  1.00  1.64           N  
ATOM      2  CA  GLY A   1       4.164  -1.778   3.479  1.00  1.64           C  
ATOM      3  C   GLY A   1       4.100  -0.258   3.413  1.00  1.64           C  
ATOM      4  O   GLY A   1       3.628   0.393   4.344  1.00  1.64           O  
ATOM      5  H   GLY A   1       2.410  -1.977   4.684  1.00  1.64           H  
ATOM      6 1HA  GLY A   1       4.928  -2.082   4.195  1.00  1.64           H  
ATOM      7 2HA  GLY A   1       4.458  -2.175   2.508  1.00  1.64           H  
ATOM      8  N   ASP A   2       4.583   0.298   2.306  1.00  1.44           N  
ATOM      9  CA  ASP A   2       4.597   1.743   2.085  1.00  1.44           C  
ATOM     10  C   ASP A   2       4.517   2.029   0.591  1.00  1.44           C  
ATOM     11  O   ASP A   2       5.497   2.446  -0.028  1.00  1.44           O  
ATOM     12  CB  ASP A   2       5.875   2.360   2.669  1.00  1.44           C  
ATOM     13  CG  ASP A   2       5.886   3.909   2.716  1.00  1.44           C  
ATOM     14  OD1 ASP A   2       4.838   4.507   2.719  1.00  1.44           O  
ATOM     15  OD2 ASP A   2       6.963   4.466   2.762  1.00  1.44           O  
ATOM     16  H   ASP A   2       4.953  -0.303   1.584  1.00  1.44           H  
ATOM     17  HA  ASP A   2       3.727   2.188   2.570  1.00  1.44           H  
ATOM     18 1HB  ASP A   2       6.014   1.994   3.687  1.00  1.44           H  
ATOM     19 2HB  ASP A   2       6.734   2.029   2.085  1.00  1.44           H  
ATOM     20  N   CYS A   3       3.367   1.730  -0.005  1.00  1.29           N  
ATOM     21  CA  CYS A   3       3.195   1.886  -1.442  1.00  1.29           C  
ATOM     22  C   CYS A   3       3.033   3.350  -1.800  1.00  1.29           C  
ATOM     23  O   CYS A   3       2.691   4.170  -0.948  1.00  1.29           O  
ATOM     24  CB  CYS A   3       1.941   1.188  -1.937  1.00  1.29           C  
ATOM     25  SG  CYS A   3       0.455   2.204  -1.692  1.00  1.29           S  
ATOM     26  H   CYS A   3       2.594   1.394   0.556  1.00  1.29           H  
ATOM     27  HA  CYS A   3       4.071   1.486  -1.956  1.00  1.29           H  
ATOM     28 1HB  CYS A   3       2.042   0.969  -2.996  1.00  1.29           H  
ATOM     29 2HB  CYS A   3       1.806   0.245  -1.410  1.00  1.29           H  
ATOM     30  N   LEU A   4       3.170   3.656  -3.074  1.00  1.18           N  
ATOM     31  CA  LEU A   4       2.882   4.985  -3.557  1.00  1.18           C  
ATOM     32  C   LEU A   4       1.361   5.097  -3.800  1.00  1.18           C  
ATOM     33  O   LEU A   4       0.725   4.147  -4.288  1.00  1.18           O  
ATOM     34  CB  LEU A   4       3.678   5.170  -4.832  1.00  1.18           C  
ATOM     35  CG  LEU A   4       5.178   5.073  -4.709  1.00  1.18           C  
ATOM     36  CD1 LEU A   4       5.754   5.044  -6.090  1.00  1.18           C  
ATOM     37  CD2 LEU A   4       5.697   6.259  -3.942  1.00  1.18           C  
ATOM     38  H   LEU A   4       3.493   2.956  -3.742  1.00  1.18           H  
ATOM     39  HA  LEU A   4       3.186   5.719  -2.812  1.00  1.18           H  
ATOM     40 1HB  LEU A   4       3.390   4.405  -5.513  1.00  1.18           H  
ATOM     41 2HB  LEU A   4       3.442   6.132  -5.271  1.00  1.18           H  
ATOM     42  HG  LEU A   4       5.452   4.156  -4.194  1.00  1.18           H  
ATOM     43 1HD1 LEU A   4       6.836   4.974  -6.040  1.00  1.18           H  
ATOM     44 2HD1 LEU A   4       5.355   4.184  -6.633  1.00  1.18           H  
ATOM     45 3HD1 LEU A   4       5.468   5.944  -6.583  1.00  1.18           H  
ATOM     46 1HD2 LEU A   4       6.781   6.195  -3.863  1.00  1.18           H  
ATOM     47 2HD2 LEU A   4       5.428   7.166  -4.476  1.00  1.18           H  
ATOM     48 3HD2 LEU A   4       5.256   6.269  -2.946  1.00  1.18           H  
ATOM     49  N   GLY A   5       0.763   6.244  -3.452  1.00  1.09           N  
ATOM     50  CA  GLY A   5      -0.677   6.418  -3.663  1.00  1.09           C  
ATOM     51  C   GLY A   5      -0.981   7.305  -4.864  1.00  1.09           C  
ATOM     52  O   GLY A   5      -0.070   7.739  -5.558  1.00  1.09           O  
ATOM     53  H   GLY A   5       1.306   7.016  -3.061  1.00  1.09           H  
ATOM     54 1HA  GLY A   5      -1.149   5.443  -3.797  1.00  1.09           H  
ATOM     55 2HA  GLY A   5      -1.117   6.857  -2.768  1.00  1.09           H  
ATOM     56  N   TRP A   6      -2.259   7.651  -5.057  1.00  1.03           N  
ATOM     57  CA  TRP A   6      -2.710   8.488  -6.189  1.00  1.03           C  
ATOM     58  C   TRP A   6      -2.225   9.937  -6.099  1.00  1.03           C  
ATOM     59  O   TRP A   6      -2.380  10.731  -7.029  1.00  1.03           O  
ATOM     60  CB  TRP A   6      -4.232   8.460  -6.296  1.00  1.03           C  
ATOM     61  CG  TRP A   6      -4.949   8.877  -5.045  1.00  1.03           C  
ATOM     62  CD1 TRP A   6      -5.438   8.051  -4.074  1.00  1.03           C  
ATOM     63  CD2 TRP A   6      -5.266  10.227  -4.620  1.00  1.03           C  
ATOM     64  NE1 TRP A   6      -6.035   8.790  -3.078  1.00  1.03           N  
ATOM     65  CE2 TRP A   6      -5.934  10.123  -3.395  1.00  1.03           C  
ATOM     66  CE3 TRP A   6      -5.036  11.494  -5.169  1.00  1.03           C  
ATOM     67  CZ2 TRP A   6      -6.373  11.240  -2.706  1.00  1.03           C  
ATOM     68  CZ3 TRP A   6      -5.475  12.613  -4.476  1.00  1.03           C  
ATOM     69  CH2 TRP A   6      -6.124  12.489  -3.275  1.00  1.03           C  
ATOM     70  H   TRP A   6      -2.955   7.281  -4.427  1.00  1.03           H  
ATOM     71  HA  TRP A   6      -2.301   8.057  -7.100  1.00  1.03           H  
ATOM     72 1HB  TRP A   6      -4.547   9.114  -7.109  1.00  1.03           H  
ATOM     73 2HB  TRP A   6      -4.543   7.468  -6.553  1.00  1.03           H  
ATOM     74  HD1 TRP A   6      -5.368   6.963  -4.087  1.00  1.03           H  
ATOM     75  HE1 TRP A   6      -6.472   8.415  -2.247  1.00  1.03           H  
ATOM     76  HE3 TRP A   6      -4.517  11.598  -6.121  1.00  1.03           H  
ATOM     77  HZ2 TRP A   6      -6.892  11.163  -1.750  1.00  1.03           H  
ATOM     78  HZ3 TRP A   6      -5.288  13.597  -4.909  1.00  1.03           H  
ATOM     79  HH2 TRP A   6      -6.454  13.389  -2.756  1.00  1.03           H  
ATOM     80  N   PHE A   7      -1.695  10.270  -4.938  1.00  0.99           N  
ATOM     81  CA  PHE A   7      -1.149  11.562  -4.605  1.00  0.99           C  
ATOM     82  C   PHE A   7       0.374  11.513  -4.512  1.00  0.99           C  
ATOM     83  O   PHE A   7       0.998  12.464  -4.033  1.00  0.99           O  
ATOM     84  CB  PHE A   7      -1.730  12.011  -3.279  1.00  0.99           C  
ATOM     85  CG  PHE A   7      -1.529  10.991  -2.206  1.00  0.99           C  
ATOM     86  CD1 PHE A   7      -0.362  10.944  -1.467  1.00  0.99           C  
ATOM     87  CD2 PHE A   7      -2.508  10.055  -1.951  1.00  0.99           C  
ATOM     88  CE1 PHE A   7      -0.187   9.983  -0.487  1.00  0.99           C  
ATOM     89  CE2 PHE A   7      -2.348   9.097  -0.982  1.00  0.99           C  
ATOM     90  CZ  PHE A   7      -1.181   9.057  -0.244  1.00  0.99           C  
ATOM     91  H   PHE A   7      -1.645   9.548  -4.240  1.00  0.99           H  
ATOM     92  HA  PHE A   7      -1.430  12.272  -5.381  1.00  0.99           H  
ATOM     93 1HB  PHE A   7      -1.258  12.941  -2.966  1.00  0.99           H  
ATOM     94 2HB  PHE A   7      -2.790  12.193  -3.381  1.00  0.99           H  
ATOM     95  HD1 PHE A   7       0.422  11.674  -1.665  1.00  0.99           H  
ATOM     96  HD2 PHE A   7      -3.410  10.083  -2.526  1.00  0.99           H  
ATOM     97  HE1 PHE A   7       0.738   9.957   0.091  1.00  0.99           H  
ATOM     98  HE2 PHE A   7      -3.137   8.369  -0.796  1.00  0.99           H  
ATOM     99  HZ  PHE A   7      -1.046   8.299   0.528  1.00  0.99           H  
ATOM    100  N   SER A   8       0.979  10.399  -4.938  1.00  0.95           N  
ATOM    101  CA  SER A   8       2.428  10.257  -4.862  1.00  0.95           C  
ATOM    102  C   SER A   8       3.037  10.228  -6.261  1.00  0.95           C  
ATOM    103  O   SER A   8       2.396   9.771  -7.218  1.00  0.95           O  
ATOM    104  CB  SER A   8       2.796   8.946  -4.205  1.00  0.95           C  
ATOM    105  OG  SER A   8       2.287   8.825  -2.896  1.00  0.95           O  
ATOM    106  H   SER A   8       0.439   9.624  -5.319  1.00  0.95           H  
ATOM    107  HA  SER A   8       2.846  11.095  -4.307  1.00  0.95           H  
ATOM    108 1HB  SER A   8       2.430   8.133  -4.821  1.00  0.95           H  
ATOM    109 2HB  SER A   8       3.877   8.868  -4.182  1.00  0.95           H  
ATOM    110  HG  SER A   8       2.417   9.692  -2.489  1.00  0.95           H  
ATOM    111  N   GLY A   9       4.293  10.662  -6.372  1.00  0.91           N  
ATOM    112  CA  GLY A   9       4.983  10.564  -7.653  1.00  0.91           C  
ATOM    113  C   GLY A   9       5.488   9.136  -7.772  1.00  0.91           C  
ATOM    114  O   GLY A   9       5.342   8.368  -6.826  1.00  0.91           O  
ATOM    115  H   GLY A   9       4.771  11.046  -5.571  1.00  0.91           H  
ATOM    116 1HA  GLY A   9       4.314  10.821  -8.464  1.00  0.91           H  
ATOM    117 2HA  GLY A   9       5.817  11.262  -7.687  1.00  0.91           H  
ATOM    118  N   CYS A  10       6.121   8.778  -8.880  1.00  0.88           N  
ATOM    119  CA  CYS A  10       6.605   7.403  -9.002  1.00  0.88           C  
ATOM    120  C   CYS A  10       7.753   7.240  -9.985  1.00  0.88           C  
ATOM    121  O   CYS A  10       8.043   8.119 -10.792  1.00  0.88           O  
ATOM    122  CB  CYS A  10       5.457   6.487  -9.414  1.00  0.88           C  
ATOM    123  SG  CYS A  10       4.728   6.903 -11.005  1.00  0.88           S  
ATOM    124  H   CYS A  10       6.202   9.431  -9.649  1.00  0.88           H  
ATOM    125  HA  CYS A  10       6.958   7.088  -8.021  1.00  0.88           H  
ATOM    126 1HB  CYS A  10       5.806   5.456  -9.458  1.00  0.88           H  
ATOM    127 2HB  CYS A  10       4.668   6.535  -8.669  1.00  0.88           H  
ATOM    128  N   ASP A  11       8.392   6.078  -9.900  1.00  0.86           N  
ATOM    129  CA  ASP A  11       9.446   5.663 -10.811  1.00  0.86           C  
ATOM    130  C   ASP A  11       8.946   4.473 -11.636  1.00  0.86           C  
ATOM    131  O   ASP A  11       8.836   3.375 -11.083  1.00  0.86           O  
ATOM    132  CB  ASP A  11      10.733   5.296 -10.058  1.00  0.86           C  
ATOM    133  CG  ASP A  11      11.913   4.899 -10.997  1.00  0.86           C  
ATOM    134  OD1 ASP A  11      11.669   4.470 -12.124  1.00  0.86           O  
ATOM    135  OD2 ASP A  11      13.039   5.023 -10.575  1.00  0.86           O  
ATOM    136  H   ASP A  11       8.101   5.438  -9.176  1.00  0.86           H  
ATOM    137  HA  ASP A  11       9.707   6.505 -11.438  1.00  0.86           H  
ATOM    138 1HB  ASP A  11      11.049   6.145  -9.448  1.00  0.86           H  
ATOM    139 2HB  ASP A  11      10.536   4.467  -9.381  1.00  0.86           H  
ATOM    140  N   PRO A  12       8.654   4.637 -12.943  1.00  0.87           N  
ATOM    141  CA  PRO A  12       8.118   3.634 -13.857  1.00  0.87           C  
ATOM    142  C   PRO A  12       8.924   2.343 -13.916  1.00  0.87           C  
ATOM    143  O   PRO A  12       8.398   1.304 -14.314  1.00  0.87           O  
ATOM    144  CB  PRO A  12       8.192   4.350 -15.213  1.00  0.87           C  
ATOM    145  CG  PRO A  12       8.093   5.811 -14.878  1.00  0.87           C  
ATOM    146  CD  PRO A  12       8.826   5.968 -13.576  1.00  0.87           C  
ATOM    147  HA  PRO A  12       7.074   3.417 -13.585  1.00  0.87           H  
ATOM    148 1HB  PRO A  12       9.134   4.088 -15.719  1.00  0.87           H  
ATOM    149 2HB  PRO A  12       7.371   4.009 -15.859  1.00  0.87           H  
ATOM    150 1HG  PRO A  12       8.521   6.423 -15.685  1.00  0.87           H  
ATOM    151 2HG  PRO A  12       7.037   6.100 -14.787  1.00  0.87           H  
ATOM    152 1HD  PRO A  12       9.894   6.193 -13.735  1.00  0.87           H  
ATOM    153 2HD  PRO A  12       8.296   6.753 -13.011  1.00  0.87           H  
ATOM    154  N   ASN A  13      10.206   2.395 -13.537  1.00  0.90           N  
ATOM    155  CA  ASN A  13      11.057   1.212 -13.587  1.00  0.90           C  
ATOM    156  C   ASN A  13      10.726   0.253 -12.448  1.00  0.90           C  
ATOM    157  O   ASN A  13      11.010  -0.945 -12.526  1.00  0.90           O  
ATOM    158  CB  ASN A  13      12.507   1.621 -13.485  1.00  0.90           C  
ATOM    159  CG  ASN A  13      12.988   2.354 -14.686  1.00  0.90           C  
ATOM    160  OD1 ASN A  13      13.244   1.787 -15.759  1.00  0.90           O  
ATOM    161  ND2 ASN A  13      13.095   3.643 -14.522  1.00  0.90           N  
ATOM    162  H   ASN A  13      10.624   3.263 -13.176  1.00  0.90           H  
ATOM    163  HA  ASN A  13      10.883   0.691 -14.529  1.00  0.90           H  
ATOM    164 1HB  ASN A  13      12.644   2.251 -12.605  1.00  0.90           H  
ATOM    165 2HB  ASN A  13      13.120   0.734 -13.344  1.00  0.90           H  
ATOM    166 1HD2 ASN A  13      13.402   4.229 -15.268  1.00  0.90           H  
ATOM    167 2HD2 ASN A  13      12.826   4.045 -13.617  1.00  0.90           H  
ATOM    168  N   ASN A  14      10.165   0.803 -11.369  1.00  0.94           N  
ATOM    169  CA  ASN A  14       9.849   0.048 -10.169  1.00  0.94           C  
ATOM    170  C   ASN A  14       8.338  -0.154 -10.039  1.00  0.94           C  
ATOM    171  O   ASN A  14       7.876  -1.212  -9.607  1.00  0.94           O  
ATOM    172  CB  ASN A  14      10.410   0.771  -8.962  1.00  0.94           C  
ATOM    173  CG  ASN A  14      11.917   0.870  -8.988  1.00  0.94           C  
ATOM    174  OD1 ASN A  14      12.608  -0.083  -9.368  1.00  0.94           O  
ATOM    175  ND2 ASN A  14      12.438   2.004  -8.591  1.00  0.94           N  
ATOM    176  H   ASN A  14       9.928   1.792 -11.390  1.00  0.94           H  
ATOM    177  HA  ASN A  14      10.306  -0.940 -10.241  1.00  0.94           H  
ATOM    178 1HB  ASN A  14       9.986   1.778  -8.910  1.00  0.94           H  
ATOM    179 2HB  ASN A  14      10.122   0.245  -8.071  1.00  0.94           H  
ATOM    180 1HD2 ASN A  14      13.432   2.131  -8.594  1.00  0.94           H  
ATOM    181 2HD2 ASN A  14      11.848   2.755  -8.297  1.00  0.94           H  
ATOM    182  N   ASN A  15       7.574   0.883 -10.404  1.00  0.97           N  
ATOM    183  CA  ASN A  15       6.109   0.874 -10.341  1.00  0.97           C  
ATOM    184  C   ASN A  15       5.555   0.483  -8.963  1.00  0.97           C  
ATOM    185  O   ASN A  15       4.564  -0.245  -8.874  1.00  0.97           O  
ATOM    186  CB  ASN A  15       5.570  -0.068 -11.414  1.00  0.97           C  
ATOM    187  CG  ASN A  15       4.097   0.138 -11.735  1.00  0.97           C  
ATOM    188  OD1 ASN A  15       3.604   1.266 -11.674  1.00  0.97           O  
ATOM    189  ND2 ASN A  15       3.411  -0.929 -12.076  1.00  0.97           N  
ATOM    190  H   ASN A  15       8.029   1.723 -10.750  1.00  0.97           H  
ATOM    191  HA  ASN A  15       5.762   1.886 -10.553  1.00  0.97           H  
ATOM    192 1HB  ASN A  15       6.150   0.073 -12.332  1.00  0.97           H  
ATOM    193 2HB  ASN A  15       5.713  -1.101 -11.097  1.00  0.97           H  
ATOM    194 1HD2 ASN A  15       2.438  -0.860 -12.301  1.00  0.97           H  
ATOM    195 2HD2 ASN A  15       3.864  -1.822 -12.112  1.00  0.97           H  
ATOM    196  N   LYS A  16       6.120   1.016  -7.876  1.00  1.00           N  
ATOM    197  CA  LYS A  16       5.654   0.630  -6.538  1.00  1.00           C  
ATOM    198  C   LYS A  16       4.394   1.339  -6.079  1.00  1.00           C  
ATOM    199  O   LYS A  16       4.409   2.033  -5.064  1.00  1.00           O  
ATOM    200  CB  LYS A  16       6.741   0.894  -5.497  1.00  1.00           C  
ATOM    201  CG  LYS A  16       7.991   0.053  -5.665  1.00  1.00           C  
ATOM    202  CD  LYS A  16       9.024   0.377  -4.587  1.00  1.00           C  
ATOM    203  CE  LYS A  16      10.282  -0.477  -4.728  1.00  1.00           C  
ATOM    204  NZ  LYS A  16      11.282  -0.168  -3.661  1.00  1.00           N  
ATOM    205  H   LYS A  16       6.902   1.644  -7.982  1.00  1.00           H  
ATOM    206  HA  LYS A  16       5.441  -0.441  -6.557  1.00  1.00           H  
ATOM    207 1HB  LYS A  16       7.031   1.944  -5.538  1.00  1.00           H  
ATOM    208 2HB  LYS A  16       6.341   0.706  -4.500  1.00  1.00           H  
ATOM    209 1HG  LYS A  16       7.730  -1.004  -5.610  1.00  1.00           H  
ATOM    210 2HG  LYS A  16       8.409   0.247  -6.639  1.00  1.00           H  
ATOM    211 1HD  LYS A  16       9.303   1.429  -4.657  1.00  1.00           H  
ATOM    212 2HD  LYS A  16       8.588   0.201  -3.603  1.00  1.00           H  
ATOM    213 1HE  LYS A  16      10.008  -1.529  -4.662  1.00  1.00           H  
ATOM    214 2HE  LYS A  16      10.736  -0.289  -5.700  1.00  1.00           H  
ATOM    215 1HZ  LYS A  16      12.098  -0.750  -3.785  1.00  1.00           H  
ATOM    216 2HZ  LYS A  16      11.551   0.805  -3.720  1.00  1.00           H  
ATOM    217 3HZ  LYS A  16      10.875  -0.349  -2.755  1.00  1.00           H  
ATOM    218  N   CYS A  17       3.309   1.100  -6.786  1.00  1.03           N  
ATOM    219  CA  CYS A  17       2.017   1.707  -6.488  1.00  1.03           C  
ATOM    220  C   CYS A  17       1.111   0.686  -5.807  1.00  1.03           C  
ATOM    221  O   CYS A  17       1.229  -0.515  -6.057  1.00  1.03           O  
ATOM    222  CB  CYS A  17       1.345   2.196  -7.777  1.00  1.03           C  
ATOM    223  SG  CYS A  17       2.294   3.445  -8.755  1.00  1.03           S  
ATOM    224  H   CYS A  17       3.410   0.486  -7.589  1.00  1.03           H  
ATOM    225  HA  CYS A  17       2.163   2.550  -5.815  1.00  1.03           H  
ATOM    226 1HB  CYS A  17       1.151   1.341  -8.428  1.00  1.03           H  
ATOM    227 2HB  CYS A  17       0.380   2.632  -7.528  1.00  1.03           H  
ATOM    228  N   CYS A  18       0.178   1.137  -4.975  1.00  1.04           N  
ATOM    229  CA  CYS A  18      -0.822   0.187  -4.453  1.00  1.04           C  
ATOM    230  C   CYS A  18      -1.637  -0.470  -5.546  1.00  1.04           C  
ATOM    231  O   CYS A  18      -1.933   0.150  -6.566  1.00  1.04           O  
ATOM    232  CB  CYS A  18      -1.780   0.771  -3.413  1.00  1.04           C  
ATOM    233  SG  CYS A  18      -1.122   0.937  -1.697  1.00  1.04           S  
ATOM    234  H   CYS A  18       0.167   2.132  -4.731  1.00  1.04           H  
ATOM    235  HA  CYS A  18      -0.275  -0.604  -3.939  1.00  1.04           H  
ATOM    236 1HB  CYS A  18      -2.095   1.763  -3.745  1.00  1.04           H  
ATOM    237 2HB  CYS A  18      -2.679   0.151  -3.371  1.00  1.04           H  
ATOM    238  N   GLU A  19      -1.979  -1.741  -5.336  1.00  1.04           N  
ATOM    239  CA  GLU A  19      -2.756  -2.495  -6.308  1.00  1.04           C  
ATOM    240  C   GLU A  19      -3.997  -1.722  -6.720  1.00  1.04           C  
ATOM    241  O   GLU A  19      -4.736  -1.207  -5.878  1.00  1.04           O  
ATOM    242  CB  GLU A  19      -3.149  -3.867  -5.740  1.00  1.04           C  
ATOM    243  CG  GLU A  19      -3.896  -4.775  -6.722  1.00  1.04           C  
ATOM    244  CD  GLU A  19      -4.212  -6.146  -6.155  1.00  1.04           C  
ATOM    245  OE1 GLU A  19      -3.880  -6.399  -5.021  1.00  1.04           O  
ATOM    246  OE2 GLU A  19      -4.788  -6.939  -6.866  1.00  1.04           O  
ATOM    247  H   GLU A  19      -1.691  -2.191  -4.478  1.00  1.04           H  
ATOM    248  HA  GLU A  19      -2.139  -2.647  -7.195  1.00  1.04           H  
ATOM    249 1HB  GLU A  19      -2.253  -4.395  -5.414  1.00  1.04           H  
ATOM    250 2HB  GLU A  19      -3.784  -3.729  -4.865  1.00  1.04           H  
ATOM    251 1HG  GLU A  19      -4.833  -4.294  -7.002  1.00  1.04           H  
ATOM    252 2HG  GLU A  19      -3.296  -4.889  -7.622  1.00  1.04           H  
ATOM    253  N   GLY A  20      -4.213  -1.649  -8.029  1.00  1.02           N  
ATOM    254  CA  GLY A  20      -5.324  -0.915  -8.619  1.00  1.02           C  
ATOM    255  C   GLY A  20      -4.857   0.422  -9.184  1.00  1.02           C  
ATOM    256  O   GLY A  20      -5.557   1.027  -9.999  1.00  1.02           O  
ATOM    257  H   GLY A  20      -3.559  -2.108  -8.647  1.00  1.02           H  
ATOM    258 1HA  GLY A  20      -5.774  -1.511  -9.411  1.00  1.02           H  
ATOM    259 2HA  GLY A  20      -6.091  -0.746  -7.863  1.00  1.02           H  
ATOM    260  N   TYR A  21      -3.649   0.840  -8.811  1.00  0.99           N  
ATOM    261  CA  TYR A  21      -3.069   2.085  -9.293  1.00  0.99           C  
ATOM    262  C   TYR A  21      -1.801   1.759 -10.076  1.00  0.99           C  
ATOM    263  O   TYR A  21      -1.118   0.780  -9.770  1.00  0.99           O  
ATOM    264  CB  TYR A  21      -2.751   2.990  -8.095  1.00  0.99           C  
ATOM    265  CG  TYR A  21      -3.977   3.368  -7.287  1.00  0.99           C  
ATOM    266  CD1 TYR A  21      -4.474   2.471  -6.351  1.00  0.99           C  
ATOM    267  CD2 TYR A  21      -4.591   4.591  -7.452  1.00  0.99           C  
ATOM    268  CE1 TYR A  21      -5.582   2.786  -5.606  1.00  0.99           C  
ATOM    269  CE2 TYR A  21      -5.710   4.906  -6.700  1.00  0.99           C  
ATOM    270  CZ  TYR A  21      -6.203   4.010  -5.786  1.00  0.99           C  
ATOM    271  OH  TYR A  21      -7.317   4.324  -5.042  1.00  0.99           O  
ATOM    272  H   TYR A  21      -3.116   0.308  -8.120  1.00  0.99           H  
ATOM    273  HA  TYR A  21      -3.769   2.571  -9.962  1.00  0.99           H  
ATOM    274 1HB  TYR A  21      -2.044   2.496  -7.435  1.00  0.99           H  
ATOM    275 2HB  TYR A  21      -2.283   3.907  -8.454  1.00  0.99           H  
ATOM    276  HD1 TYR A  21      -3.990   1.505  -6.208  1.00  0.99           H  
ATOM    277  HD2 TYR A  21      -4.199   5.302  -8.173  1.00  0.99           H  
ATOM    278  HE1 TYR A  21      -5.967   2.070  -4.881  1.00  0.99           H  
ATOM    279  HE2 TYR A  21      -6.204   5.866  -6.829  1.00  0.99           H  
ATOM    280  HH  TYR A  21      -7.668   5.171  -5.334  1.00  0.99           H  
ATOM    281  N   VAL A  22      -1.499   2.549 -11.097  1.00  0.95           N  
ATOM    282  CA  VAL A  22      -0.312   2.316 -11.915  1.00  0.95           C  
ATOM    283  C   VAL A  22       0.524   3.565 -12.105  1.00  0.95           C  
ATOM    284  O   VAL A  22      -0.003   4.672 -12.152  1.00  0.95           O  
ATOM    285  CB  VAL A  22      -0.756   1.801 -13.301  1.00  0.95           C  
ATOM    286  CG1 VAL A  22      -1.461   0.450 -13.180  1.00  0.95           C  
ATOM    287  CG2 VAL A  22      -1.711   2.829 -13.913  1.00  0.95           C  
ATOM    288  H   VAL A  22      -2.117   3.329 -11.302  1.00  0.95           H  
ATOM    289  HA  VAL A  22       0.305   1.559 -11.429  1.00  0.95           H  
ATOM    290  HB  VAL A  22       0.120   1.676 -13.939  1.00  0.95           H  
ATOM    291 1HG1 VAL A  22      -1.771   0.104 -14.170  1.00  0.95           H  
ATOM    292 2HG1 VAL A  22      -0.777  -0.275 -12.739  1.00  0.95           H  
ATOM    293 3HG1 VAL A  22      -2.331   0.541 -12.552  1.00  0.95           H  
ATOM    294 1HG2 VAL A  22      -2.033   2.488 -14.899  1.00  0.95           H  
ATOM    295 2HG2 VAL A  22      -2.588   2.948 -13.268  1.00  0.95           H  
ATOM    296 3HG2 VAL A  22      -1.199   3.788 -14.009  1.00  0.95           H  
ATOM    297  N   CYS A  23       1.829   3.399 -12.271  1.00  0.92           N  
ATOM    298  CA  CYS A  23       2.687   4.556 -12.495  1.00  0.92           C  
ATOM    299  C   CYS A  23       2.568   5.082 -13.922  1.00  0.92           C  
ATOM    300  O   CYS A  23       2.811   4.352 -14.887  1.00  0.92           O  
ATOM    301  CB  CYS A  23       4.139   4.195 -12.185  1.00  0.92           C  
ATOM    302  SG  CYS A  23       5.328   5.527 -12.364  1.00  0.92           S  
ATOM    303  H   CYS A  23       2.256   2.477 -12.201  1.00  0.92           H  
ATOM    304  HA  CYS A  23       2.383   5.343 -11.818  1.00  0.92           H  
ATOM    305 1HB  CYS A  23       4.206   3.824 -11.163  1.00  0.92           H  
ATOM    306 2HB  CYS A  23       4.455   3.390 -12.843  1.00  0.92           H  
ATOM    307  N   HIS A  24       2.210   6.355 -14.063  1.00  0.90           N  
ATOM    308  CA  HIS A  24       2.053   6.956 -15.380  1.00  0.90           C  
ATOM    309  C   HIS A  24       3.360   7.589 -15.820  1.00  0.90           C  
ATOM    310  O   HIS A  24       3.782   8.601 -15.276  1.00  0.90           O  
ATOM    311  CB  HIS A  24       0.944   8.020 -15.381  1.00  0.90           C  
ATOM    312  CG  HIS A  24       0.608   8.553 -16.760  1.00  0.90           C  
ATOM    313  ND1 HIS A  24      -0.177   9.672 -16.957  1.00  0.90           N  
ATOM    314  CD2 HIS A  24       0.934   8.102 -17.998  1.00  0.90           C  
ATOM    315  CE1 HIS A  24      -0.318   9.880 -18.259  1.00  0.90           C  
ATOM    316  NE2 HIS A  24       0.345   8.943 -18.906  1.00  0.90           N  
ATOM    317  H   HIS A  24       2.005   6.912 -13.236  1.00  0.90           H  
ATOM    318  HA  HIS A  24       1.788   6.188 -16.107  1.00  0.90           H  
ATOM    319 1HB  HIS A  24       0.037   7.596 -14.943  1.00  0.90           H  
ATOM    320 2HB  HIS A  24       1.244   8.859 -14.747  1.00  0.90           H  
ATOM    321  HD2 HIS A  24       1.539   7.230 -18.232  1.00  0.90           H  
ATOM    322  HE1 HIS A  24      -0.889  10.689 -18.716  1.00  0.90           H  
ATOM    323  HE2 HIS A  24       0.408   8.852 -19.912  1.00  0.90           H  
ATOM    324  N   TRP A  25       4.004   6.968 -16.808  1.00  0.90           N  
ATOM    325  CA  TRP A  25       5.314   7.363 -17.346  1.00  0.90           C  
ATOM    326  C   TRP A  25       5.440   8.786 -17.906  1.00  0.90           C  
ATOM    327  O   TRP A  25       6.521   9.374 -17.876  1.00  0.90           O  
ATOM    328  CB  TRP A  25       5.672   6.389 -18.477  1.00  0.90           C  
ATOM    329  CG  TRP A  25       4.721   6.489 -19.663  1.00  0.90           C  
ATOM    330  CD1 TRP A  25       3.584   5.760 -19.836  1.00  0.90           C  
ATOM    331  CD2 TRP A  25       4.825   7.352 -20.834  1.00  0.90           C  
ATOM    332  NE1 TRP A  25       2.965   6.116 -21.013  1.00  0.90           N  
ATOM    333  CE2 TRP A  25       3.709   7.091 -21.631  1.00  0.90           C  
ATOM    334  CE3 TRP A  25       5.756   8.315 -21.254  1.00  0.90           C  
ATOM    335  CZ2 TRP A  25       3.490   7.758 -22.829  1.00  0.90           C  
ATOM    336  CZ3 TRP A  25       5.535   8.984 -22.450  1.00  0.90           C  
ATOM    337  CH2 TRP A  25       4.430   8.714 -23.216  1.00  0.90           C  
ATOM    338  H   TRP A  25       3.568   6.137 -17.188  1.00  0.90           H  
ATOM    339  HA  TRP A  25       6.039   7.260 -16.544  1.00  0.90           H  
ATOM    340 1HB  TRP A  25       6.685   6.595 -18.825  1.00  0.90           H  
ATOM    341 2HB  TRP A  25       5.656   5.367 -18.097  1.00  0.90           H  
ATOM    342  HD1 TRP A  25       3.213   5.009 -19.140  1.00  0.90           H  
ATOM    343  HE1 TRP A  25       2.102   5.725 -21.367  1.00  0.90           H  
ATOM    344  HE3 TRP A  25       6.633   8.537 -20.647  1.00  0.90           H  
ATOM    345  HZ2 TRP A  25       2.620   7.557 -23.452  1.00  0.90           H  
ATOM    346  HZ3 TRP A  25       6.260   9.733 -22.766  1.00  0.90           H  
ATOM    347  HH2 TRP A  25       4.286   9.257 -24.150  1.00  0.90           H  
ATOM    348  N   LYS A  26       4.346   9.344 -18.415  1.00  0.90           N  
ATOM    349  CA  LYS A  26       4.392  10.660 -19.052  1.00  0.90           C  
ATOM    350  C   LYS A  26       4.428  11.747 -18.002  1.00  0.90           C  
ATOM    351  O   LYS A  26       5.084  12.779 -18.152  1.00  0.90           O  
ATOM    352  CB  LYS A  26       3.196  10.832 -19.977  1.00  0.90           C  
ATOM    353  CG  LYS A  26       3.232  12.059 -20.828  1.00  0.90           C  
ATOM    354  CD  LYS A  26       2.103  12.044 -21.838  1.00  0.90           C  
ATOM    355  CE  LYS A  26       2.143  13.280 -22.724  1.00  0.90           C  
ATOM    356  NZ  LYS A  26       1.061  13.270 -23.750  1.00  0.90           N  
ATOM    357  H   LYS A  26       3.481   8.827 -18.390  1.00  0.90           H  
ATOM    358  HA  LYS A  26       5.306  10.734 -19.640  1.00  0.90           H  
ATOM    359 1HB  LYS A  26       3.095   9.962 -20.618  1.00  0.90           H  
ATOM    360 2HB  LYS A  26       2.301  10.895 -19.374  1.00  0.90           H  
ATOM    361 1HG  LYS A  26       3.157  12.944 -20.199  1.00  0.90           H  
ATOM    362 2HG  LYS A  26       4.181  12.096 -21.359  1.00  0.90           H  
ATOM    363 1HD  LYS A  26       2.188  11.153 -22.462  1.00  0.90           H  
ATOM    364 2HD  LYS A  26       1.149  12.009 -21.313  1.00  0.90           H  
ATOM    365 1HE  LYS A  26       2.029  14.167 -22.100  1.00  0.90           H  
ATOM    366 2HE  LYS A  26       3.107  13.325 -23.229  1.00  0.90           H  
ATOM    367 1HZ  LYS A  26       1.126  14.107 -24.312  1.00  0.90           H  
ATOM    368 2HZ  LYS A  26       1.164  12.458 -24.343  1.00  0.90           H  
ATOM    369 3HZ  LYS A  26       0.162  13.241 -23.293  1.00  0.90           H  
ATOM    370  N   TYR A  27       3.690  11.493 -16.945  1.00  0.91           N  
ATOM    371  CA  TYR A  27       3.553  12.343 -15.786  1.00  0.91           C  
ATOM    372  C   TYR A  27       3.777  11.453 -14.579  1.00  0.91           C  
ATOM    373  O   TYR A  27       2.787  11.005 -14.010  1.00  0.91           O  
ATOM    374  CB  TYR A  27       2.177  12.997 -15.734  1.00  0.91           C  
ATOM    375  CG  TYR A  27       1.884  13.861 -16.933  1.00  0.91           C  
ATOM    376  CD1 TYR A  27       1.057  13.404 -17.938  1.00  0.91           C  
ATOM    377  CD2 TYR A  27       2.458  15.111 -17.026  1.00  0.91           C  
ATOM    378  CE1 TYR A  27       0.794  14.202 -19.034  1.00  0.91           C  
ATOM    379  CE2 TYR A  27       2.203  15.911 -18.117  1.00  0.91           C  
ATOM    380  CZ  TYR A  27       1.373  15.463 -19.119  1.00  0.91           C  
ATOM    381  OH  TYR A  27       1.118  16.273 -20.204  1.00  0.91           O  
ATOM    382  H   TYR A  27       3.200  10.610 -16.927  1.00  0.91           H  
ATOM    383  HA  TYR A  27       4.305  13.127 -15.814  1.00  0.91           H  
ATOM    384 1HB  TYR A  27       1.409  12.223 -15.669  1.00  0.91           H  
ATOM    385 2HB  TYR A  27       2.099  13.615 -14.838  1.00  0.91           H  
ATOM    386  HD1 TYR A  27       0.615  12.424 -17.861  1.00  0.91           H  
ATOM    387  HD2 TYR A  27       3.115  15.468 -16.232  1.00  0.91           H  
ATOM    388  HE1 TYR A  27       0.137  13.843 -19.825  1.00  0.91           H  
ATOM    389  HE2 TYR A  27       2.656  16.898 -18.186  1.00  0.91           H  
ATOM    390  HH  TYR A  27       1.493  17.145 -20.046  1.00  0.91           H  
ATOM    391  N   PRO A  28       5.039  11.139 -14.187  1.00  0.91           N  
ATOM    392  CA  PRO A  28       5.436  10.146 -13.174  1.00  0.91           C  
ATOM    393  C   PRO A  28       4.688  10.243 -11.849  1.00  0.91           C  
ATOM    394  O   PRO A  28       5.262  10.609 -10.813  1.00  0.91           O  
ATOM    395  CB  PRO A  28       6.924  10.458 -12.985  1.00  0.91           C  
ATOM    396  CG  PRO A  28       7.357  11.066 -14.299  1.00  0.91           C  
ATOM    397  CD  PRO A  28       6.181  11.869 -14.773  1.00  0.91           C  
ATOM    398  HA  PRO A  28       5.332   9.134 -13.583  1.00  0.91           H  
ATOM    399 1HB  PRO A  28       7.064  11.126 -12.125  1.00  0.91           H  
ATOM    400 2HB  PRO A  28       7.463   9.528 -12.760  1.00  0.91           H  
ATOM    401 1HG  PRO A  28       8.263  11.676 -14.162  1.00  0.91           H  
ATOM    402 2HG  PRO A  28       7.619  10.268 -15.015  1.00  0.91           H  
ATOM    403 1HD  PRO A  28       6.226  12.895 -14.392  1.00  0.91           H  
ATOM    404 2HD  PRO A  28       6.181  11.827 -15.864  1.00  0.91           H  
ATOM    405  N   TRP A  29       3.419   9.860 -11.910  1.00  0.91           N  
ATOM    406  CA  TRP A  29       2.483   9.788 -10.784  1.00  0.91           C  
ATOM    407  C   TRP A  29       1.693   8.494 -10.809  1.00  0.91           C  
ATOM    408  O   TRP A  29       1.361   7.993 -11.886  1.00  0.91           O  
ATOM    409  CB  TRP A  29       1.503  10.965 -10.824  1.00  0.91           C  
ATOM    410  CG  TRP A  29       2.118  12.324 -10.578  1.00  0.91           C  
ATOM    411  CD1 TRP A  29       2.761  13.127 -11.474  1.00  0.91           C  
ATOM    412  CD2 TRP A  29       2.104  13.056  -9.337  1.00  0.91           C  
ATOM    413  NE1 TRP A  29       3.165  14.284 -10.871  1.00  0.91           N  
ATOM    414  CE2 TRP A  29       2.773  14.261  -9.566  1.00  0.91           C  
ATOM    415  CE3 TRP A  29       1.584  12.796  -8.074  1.00  0.91           C  
ATOM    416  CZ2 TRP A  29       2.943  15.202  -8.572  1.00  0.91           C  
ATOM    417  CZ3 TRP A  29       1.758  13.746  -7.083  1.00  0.91           C  
ATOM    418  CH2 TRP A  29       2.418  14.912  -7.322  1.00  0.91           C  
ATOM    419  H   TRP A  29       3.100   9.616 -12.853  1.00  0.91           H  
ATOM    420  HA  TRP A  29       3.037   9.808  -9.858  1.00  0.91           H  
ATOM    421 1HB  TRP A  29       1.022  10.985 -11.801  1.00  0.91           H  
ATOM    422 2HB  TRP A  29       0.724  10.800 -10.075  1.00  0.91           H  
ATOM    423  HD1 TRP A  29       2.933  12.892 -12.501  1.00  0.91           H  
ATOM    424  HE1 TRP A  29       3.668  15.038 -11.318  1.00  0.91           H  
ATOM    425  HE3 TRP A  29       1.051  11.861  -7.869  1.00  0.91           H  
ATOM    426  HZ2 TRP A  29       3.465  16.142  -8.747  1.00  0.91           H  
ATOM    427  HZ3 TRP A  29       1.356  13.551  -6.110  1.00  0.91           H  
ATOM    428  HH2 TRP A  29       2.531  15.633  -6.512  1.00  0.91           H  
ATOM    429  N   CYS A  30       1.347   7.959  -9.640  1.00  0.93           N  
ATOM    430  CA  CYS A  30       0.494   6.772  -9.666  1.00  0.93           C  
ATOM    431  C   CYS A  30      -0.930   7.217  -9.949  1.00  0.93           C  
ATOM    432  O   CYS A  30      -1.381   8.200  -9.367  1.00  0.93           O  
ATOM    433  CB  CYS A  30       0.501   6.010  -8.349  1.00  0.93           C  
ATOM    434  SG  CYS A  30       2.098   5.292  -7.850  1.00  0.93           S  
ATOM    435  H   CYS A  30       1.656   8.400  -8.766  1.00  0.93           H  
ATOM    436  HA  CYS A  30       0.828   6.111 -10.450  1.00  0.93           H  
ATOM    437 1HB  CYS A  30       0.183   6.666  -7.582  1.00  0.93           H  
ATOM    438 2HB  CYS A  30      -0.224   5.204  -8.402  1.00  0.93           H  
ATOM    439  N   ARG A  31      -1.632   6.523 -10.836  1.00  0.96           N  
ATOM    440  CA  ARG A  31      -3.014   6.872 -11.152  1.00  0.96           C  
ATOM    441  C   ARG A  31      -3.914   5.650 -11.069  1.00  0.96           C  
ATOM    442  O   ARG A  31      -3.473   4.529 -11.300  1.00  0.96           O  
ATOM    443  CB  ARG A  31      -3.117   7.508 -12.537  1.00  0.96           C  
ATOM    444  CG  ARG A  31      -2.277   8.807 -12.733  1.00  0.96           C  
ATOM    445  CD  ARG A  31      -2.774   9.930 -11.852  1.00  0.96           C  
ATOM    446  NE  ARG A  31      -2.003  11.164 -12.015  1.00  0.96           N  
ATOM    447  CZ  ARG A  31      -1.889  12.121 -11.057  1.00  0.96           C  
ATOM    448  NH1 ARG A  31      -2.462  11.947  -9.884  1.00  0.96           N  
ATOM    449  NH2 ARG A  31      -1.194  13.224 -11.291  1.00  0.96           N  
ATOM    450  H   ARG A  31      -1.180   5.749 -11.312  1.00  0.96           H  
ATOM    451  HA  ARG A  31      -3.365   7.602 -10.420  1.00  0.96           H  
ATOM    452 1HB  ARG A  31      -2.780   6.787 -13.285  1.00  0.96           H  
ATOM    453 2HB  ARG A  31      -4.160   7.741 -12.756  1.00  0.96           H  
ATOM    454 1HG  ARG A  31      -1.230   8.615 -12.496  1.00  0.96           H  
ATOM    455 2HG  ARG A  31      -2.353   9.131 -13.772  1.00  0.96           H  
ATOM    456 1HD  ARG A  31      -3.809  10.146 -12.106  1.00  0.96           H  
ATOM    457 2HD  ARG A  31      -2.722   9.638 -10.810  1.00  0.96           H  
ATOM    458  HE  ARG A  31      -1.544  11.324 -12.904  1.00  0.96           H  
ATOM    459 1HH1 ARG A  31      -2.984  11.101  -9.693  1.00  0.96           H  
ATOM    460 2HH1 ARG A  31      -2.370  12.644  -9.161  1.00  0.96           H  
ATOM    461 1HH2 ARG A  31      -0.743  13.359 -12.188  1.00  0.96           H  
ATOM    462 2HH2 ARG A  31      -1.107  13.925 -10.570  1.00  0.96           H  
ATOM    463  N   TYR A  32      -5.181   5.848 -10.739  1.00  1.03           N  
ATOM    464  CA  TYR A  32      -6.095   4.711 -10.654  1.00  1.03           C  
ATOM    465  C   TYR A  32      -6.316   4.096 -12.031  1.00  1.03           C  
ATOM    466  O   TYR A  32      -6.654   4.801 -12.986  1.00  1.03           O  
ATOM    467  CB  TYR A  32      -7.400   5.133  -9.990  1.00  1.03           C  
ATOM    468  CG  TYR A  32      -8.325   3.994  -9.721  1.00  1.03           C  
ATOM    469  CD1 TYR A  32      -7.868   2.919  -8.980  1.00  1.03           C  
ATOM    470  CD2 TYR A  32      -9.629   4.032 -10.153  1.00  1.03           C  
ATOM    471  CE1 TYR A  32      -8.703   1.874  -8.691  1.00  1.03           C  
ATOM    472  CE2 TYR A  32     -10.474   2.992  -9.855  1.00  1.03           C  
ATOM    473  CZ  TYR A  32     -10.017   1.910  -9.133  1.00  1.03           C  
ATOM    474  OH  TYR A  32     -10.866   0.867  -8.841  1.00  1.03           O  
ATOM    475  H   TYR A  32      -5.523   6.780 -10.549  1.00  1.03           H  
ATOM    476  HA  TYR A  32      -5.643   3.940 -10.031  1.00  1.03           H  
ATOM    477 1HB  TYR A  32      -7.198   5.641  -9.056  1.00  1.03           H  
ATOM    478 2HB  TYR A  32      -7.915   5.835 -10.641  1.00  1.03           H  
ATOM    479  HD1 TYR A  32      -6.837   2.897  -8.634  1.00  1.03           H  
ATOM    480  HD2 TYR A  32      -9.994   4.888 -10.724  1.00  1.03           H  
ATOM    481  HE1 TYR A  32      -8.331   1.026  -8.115  1.00  1.03           H  
ATOM    482  HE2 TYR A  32     -11.503   3.030 -10.192  1.00  1.03           H  
ATOM    483  HH  TYR A  32     -10.389   0.201  -8.340  1.00  1.03           H  
ATOM    484  N   ASP A  33      -6.134   2.784 -12.146  1.00  1.12           N  
ATOM    485  CA  ASP A  33      -6.247   2.095 -13.431  1.00  1.12           C  
ATOM    486  C   ASP A  33      -7.696   1.799 -13.826  1.00  1.12           C  
ATOM    487  O   ASP A  33      -8.116   0.639 -13.852  1.00  1.12           O  
ATOM    488  CB  ASP A  33      -5.457   0.780 -13.376  1.00  1.12           C  
ATOM    489  CG  ASP A  33      -5.236   0.081 -14.739  1.00  1.12           C  
ATOM    490  OD1 ASP A  33      -5.357   0.725 -15.756  1.00  1.12           O  
ATOM    491  OD2 ASP A  33      -4.932  -1.095 -14.738  1.00  1.12           O  
ATOM    492  H   ASP A  33      -5.878   2.240 -11.323  1.00  1.12           H  
ATOM    493  HA  ASP A  33      -5.808   2.736 -14.197  1.00  1.12           H  
ATOM    494 1HB  ASP A  33      -4.494   0.980 -12.929  1.00  1.12           H  
ATOM    495 2HB  ASP A  33      -5.971   0.088 -12.708  1.00  1.12           H  
ATOM    496  N   LEU A  34      -8.447   2.846 -14.145  1.00  1.22           N  
ATOM    497  CA  LEU A  34      -9.846   2.678 -14.532  1.00  1.22           C  
ATOM    498  C   LEU A  34     -10.366   3.882 -15.310  1.00  1.22           C  
ATOM    499  O   LEU A  34     -10.937   4.810 -14.735  1.00  1.22           O  
ATOM    500  OXT LEU A  34     -10.265   3.896 -16.539  1.00  1.22           O  
ATOM    501  CB  LEU A  34     -10.706   2.413 -13.287  1.00  1.22           C  
ATOM    502  CG  LEU A  34     -12.184   2.070 -13.528  1.00  1.22           C  
ATOM    503  CD1 LEU A  34     -12.678   1.128 -12.422  1.00  1.22           C  
ATOM    504  CD2 LEU A  34     -12.999   3.346 -13.527  1.00  1.22           C  
ATOM    505  H   LEU A  34      -8.010   3.767 -14.080  1.00  1.22           H  
ATOM    506  HA  LEU A  34      -9.916   1.804 -15.179  1.00  1.22           H  
ATOM    507 1HB  LEU A  34     -10.262   1.602 -12.709  1.00  1.22           H  
ATOM    508 2HB  LEU A  34     -10.689   3.309 -12.690  1.00  1.22           H  
ATOM    509  HG  LEU A  34     -12.292   1.561 -14.485  1.00  1.22           H  
ATOM    510 1HD1 LEU A  34     -13.723   0.880 -12.596  1.00  1.22           H  
ATOM    511 2HD1 LEU A  34     -12.082   0.216 -12.432  1.00  1.22           H  
ATOM    512 3HD1 LEU A  34     -12.584   1.603 -11.460  1.00  1.22           H  
ATOM    513 1HD2 LEU A  34     -14.049   3.105 -13.696  1.00  1.22           H  
ATOM    514 2HD2 LEU A  34     -12.890   3.844 -12.563  1.00  1.22           H  
ATOM    515 3HD2 LEU A  34     -12.648   4.004 -14.318  1.00  1.22           H  
ENDMDL

