REMARK ID 447621 DOMAINID 442970 MODEL 1 2022-11-05_00000161_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.908  -0.664  -0.390  1.00  2.82           N  
ATOM      2  CA  GLY A   1       0.502  -0.665  -0.761  1.00  2.82           C  
ATOM      3  C   GLY A   1       1.017   0.751  -0.976  1.00  2.82           C  
ATOM      4  O   GLY A   1       0.811   1.637  -0.146  1.00  2.82           O  
ATOM      5  H   GLY A   1      -1.518   0.026  -0.807  1.00  2.82           H  
ATOM      6 1HA  GLY A   1       1.086  -1.154   0.021  1.00  2.82           H  
ATOM      7 2HA  GLY A   1       0.636  -1.246  -1.673  1.00  2.82           H  
ATOM      8  N   CYS A   2       1.694   0.969  -2.096  1.00  2.50           N  
ATOM      9  CA  CYS A   2       2.246   2.282  -2.382  1.00  2.50           C  
ATOM     10  C   CYS A   2       1.135   3.291  -2.703  1.00  2.50           C  
ATOM     11  O   CYS A   2       0.267   2.981  -3.519  1.00  2.50           O  
ATOM     12  CB  CYS A   2       3.178   2.194  -3.587  1.00  2.50           C  
ATOM     13  SG  CYS A   2       4.636   1.194  -3.319  1.00  2.50           S  
ATOM     14  H   CYS A   2       1.835   0.213  -2.749  1.00  2.50           H  
ATOM     15  HA  CYS A   2       2.819   2.574  -1.516  1.00  2.50           H  
ATOM     16 1HB  CYS A   2       2.637   1.779  -4.433  1.00  2.50           H  
ATOM     17 2HB  CYS A   2       3.498   3.192  -3.866  1.00  2.50           H  
ATOM     18  HG  CYS A   2       5.045   1.863  -2.216  1.00  2.50           H  
ATOM     19  N   PRO A   3       1.106   4.486  -2.085  1.00  2.19           N  
ATOM     20  CA  PRO A   3       0.128   5.517  -2.352  1.00  2.19           C  
ATOM     21  C   PRO A   3       0.391   6.168  -3.708  1.00  2.19           C  
ATOM     22  O   PRO A   3       1.532   6.176  -4.172  1.00  2.19           O  
ATOM     23  CB  PRO A   3       0.353   6.494  -1.191  1.00  2.19           C  
ATOM     24  CG  PRO A   3       1.795   6.295  -0.811  1.00  2.19           C  
ATOM     25  CD  PRO A   3       2.052   4.814  -1.035  1.00  2.19           C  
ATOM     26  HA  PRO A   3      -0.859   5.046  -2.292  1.00  2.19           H  
ATOM     27 1HB  PRO A   3       0.137   7.527  -1.525  1.00  2.19           H  
ATOM     28 2HB  PRO A   3      -0.337   6.270  -0.365  1.00  2.19           H  
ATOM     29 1HG  PRO A   3       2.436   6.934  -1.434  1.00  2.19           H  
ATOM     30 2HG  PRO A   3       1.959   6.605   0.231  1.00  2.19           H  
ATOM     31 1HD  PRO A   3       3.077   4.680  -1.347  1.00  2.19           H  
ATOM     32 2HD  PRO A   3       1.808   4.232  -0.147  1.00  2.19           H  
ATOM     33  N   PRO A   4      -0.642   6.717  -4.361  1.00  1.91           N  
ATOM     34  CA  PRO A   4      -0.565   7.521  -5.565  1.00  1.91           C  
ATOM     35  C   PRO A   4      -0.091   8.934  -5.286  1.00  1.91           C  
ATOM     36  O   PRO A   4      -0.292   9.464  -4.192  1.00  1.91           O  
ATOM     37  CB  PRO A   4      -2.009   7.519  -6.057  1.00  1.91           C  
ATOM     38  CG  PRO A   4      -2.834   7.394  -4.793  1.00  1.91           C  
ATOM     39  CD  PRO A   4      -2.016   6.499  -3.875  1.00  1.91           C  
ATOM     40  HA  PRO A   4       0.100   7.026  -6.286  1.00  1.91           H  
ATOM     41 1HB  PRO A   4      -2.210   8.455  -6.607  1.00  1.91           H  
ATOM     42 2HB  PRO A   4      -2.167   6.691  -6.763  1.00  1.91           H  
ATOM     43 1HG  PRO A   4      -3.012   8.391  -4.362  1.00  1.91           H  
ATOM     44 2HG  PRO A   4      -3.824   6.971  -5.028  1.00  1.91           H  
ATOM     45 1HD  PRO A   4      -2.134   6.849  -2.839  1.00  1.91           H  
ATOM     46 2HD  PRO A   4      -2.313   5.445  -4.007  1.00  1.91           H  
ATOM     47  N   CYS A   5       0.457   9.564  -6.307  1.00  1.67           N  
ATOM     48  CA  CYS A   5       0.763  10.987  -6.256  1.00  1.67           C  
ATOM     49  C   CYS A   5      -0.435  11.798  -6.727  1.00  1.67           C  
ATOM     50  O   CYS A   5      -1.217  11.312  -7.546  1.00  1.67           O  
ATOM     51  CB  CYS A   5       1.954  11.321  -7.139  1.00  1.67           C  
ATOM     52  SG  CYS A   5       3.462  10.536  -6.637  1.00  1.67           S  
ATOM     53  H   CYS A   5       0.637   9.057  -7.160  1.00  1.67           H  
ATOM     54  HA  CYS A   5       1.005  11.242  -5.230  1.00  1.67           H  
ATOM     55 1HB  CYS A   5       1.744  11.023  -8.166  1.00  1.67           H  
ATOM     56 2HB  CYS A   5       2.115  12.399  -7.147  1.00  1.67           H  
ATOM     57  N   PRO A   6      -0.647  13.021  -6.229  1.00  1.48           N  
ATOM     58  CA  PRO A   6      -1.607  13.946  -6.784  1.00  1.48           C  
ATOM     59  C   PRO A   6      -1.192  14.106  -8.234  1.00  1.48           C  
ATOM     60  O   PRO A   6      -0.002  14.030  -8.535  1.00  1.48           O  
ATOM     61  CB  PRO A   6      -1.395  15.212  -5.958  1.00  1.48           C  
ATOM     62  CG  PRO A   6      -0.814  14.710  -4.639  1.00  1.48           C  
ATOM     63  CD  PRO A   6       0.044  13.502  -5.015  1.00  1.48           C  
ATOM     64  HA  PRO A   6      -2.627  13.539  -6.692  1.00  1.48           H  
ATOM     65 1HB  PRO A   6      -0.730  15.893  -6.491  1.00  1.48           H  
ATOM     66 2HB  PRO A   6      -2.352  15.742  -5.833  1.00  1.48           H  
ATOM     67 1HG  PRO A   6      -0.230  15.512  -4.154  1.00  1.48           H  
ATOM     68 2HG  PRO A   6      -1.628  14.449  -3.946  1.00  1.48           H  
ATOM     69 1HD  PRO A   6       1.083  13.793  -5.228  1.00  1.48           H  
ATOM     70 2HD  PRO A   6      -0.035  12.776  -4.191  1.00  1.48           H  
ATOM     71  N   ARG A   7      -2.133  14.343  -9.137  1.00  1.34           N  
ATOM     72  CA  ARG A   7      -1.801  14.424 -10.567  1.00  1.34           C  
ATOM     73  C   ARG A   7      -0.755  15.487 -10.931  1.00  1.34           C  
ATOM     74  O   ARG A   7      -0.104  15.382 -11.970  1.00  1.34           O  
ATOM     75  CB  ARG A   7      -3.057  14.694 -11.379  1.00  1.34           C  
ATOM     76  CG  ARG A   7      -3.659  16.061 -11.141  1.00  1.34           C  
ATOM     77  CD  ARG A   7      -4.943  16.274 -11.844  1.00  1.34           C  
ATOM     78  NE  ARG A   7      -5.462  17.595 -11.548  1.00  1.34           N  
ATOM     79  CZ  ARG A   7      -6.600  18.121 -12.034  1.00  1.34           C  
ATOM     80  NH1 ARG A   7      -7.363  17.428 -12.857  1.00  1.34           N  
ATOM     81  NH2 ARG A   7      -6.947  19.343 -11.676  1.00  1.34           N  
ATOM     82  H   ARG A   7      -3.097  14.431  -8.847  1.00  1.34           H  
ATOM     83  HA  ARG A   7      -1.406  13.451 -10.866  1.00  1.34           H  
ATOM     84 1HB  ARG A   7      -2.832  14.608 -12.439  1.00  1.34           H  
ATOM     85 2HB  ARG A   7      -3.813  13.948 -11.138  1.00  1.34           H  
ATOM     86 1HG  ARG A   7      -3.824  16.212 -10.073  1.00  1.34           H  
ATOM     87 2HG  ARG A   7      -2.971  16.823 -11.507  1.00  1.34           H  
ATOM     88 1HD  ARG A   7      -4.794  16.195 -12.919  1.00  1.34           H  
ATOM     89 2HD  ARG A   7      -5.672  15.536 -11.515  1.00  1.34           H  
ATOM     90  HE  ARG A   7      -4.901  18.180 -10.908  1.00  1.34           H  
ATOM     91 1HH1 ARG A   7      -7.093  16.493 -13.129  1.00  1.34           H  
ATOM     92 2HH1 ARG A   7      -8.216  17.832 -13.216  1.00  1.34           H  
ATOM     93 1HH2 ARG A   7      -6.351  19.867 -11.039  1.00  1.34           H  
ATOM     94 2HH2 ARG A   7      -7.796  19.753 -12.029  1.00  1.34           H  
ATOM     95  N   GLU A   8      -0.602  16.512 -10.098  1.00  1.25           N  
ATOM     96  CA  GLU A   8       0.366  17.572 -10.350  1.00  1.25           C  
ATOM     97  C   GLU A   8       1.812  17.192  -9.958  1.00  1.25           C  
ATOM     98  O   GLU A   8       2.735  17.955 -10.224  1.00  1.25           O  
ATOM     99  CB  GLU A   8      -0.042  18.871  -9.633  1.00  1.25           C  
ATOM    100  CG  GLU A   8      -1.383  19.502 -10.088  1.00  1.25           C  
ATOM    101  CD  GLU A   8      -2.610  18.925  -9.406  1.00  1.25           C  
ATOM    102  OE1 GLU A   8      -2.454  18.233  -8.431  1.00  1.25           O  
ATOM    103  OE2 GLU A   8      -3.703  19.174  -9.870  1.00  1.25           O  
ATOM    104  H   GLU A   8      -1.161  16.540  -9.262  1.00  1.25           H  
ATOM    105  HA  GLU A   8       0.364  17.774 -11.422  1.00  1.25           H  
ATOM    106 1HB  GLU A   8      -0.130  18.684  -8.571  1.00  1.25           H  
ATOM    107 2HB  GLU A   8       0.742  19.616  -9.764  1.00  1.25           H  
ATOM    108 1HG  GLU A   8      -1.346  20.572  -9.894  1.00  1.25           H  
ATOM    109 2HG  GLU A   8      -1.480  19.361 -11.165  1.00  1.25           H  
ATOM    110  N   HIS A   9       1.996  16.043  -9.292  1.00  1.20           N  
ATOM    111  CA  HIS A   9       3.299  15.621  -8.754  1.00  1.20           C  
ATOM    112  C   HIS A   9       3.821  14.299  -9.355  1.00  1.20           C  
ATOM    113  O   HIS A   9       3.047  13.414  -9.726  1.00  1.20           O  
ATOM    114  CB  HIS A   9       3.174  15.462  -7.244  1.00  1.20           C  
ATOM    115  CG  HIS A   9       2.917  16.704  -6.465  1.00  1.20           C  
ATOM    116  ND1 HIS A   9       3.846  17.234  -5.602  1.00  1.20           N  
ATOM    117  CD2 HIS A   9       1.847  17.522  -6.410  1.00  1.20           C  
ATOM    118  CE1 HIS A   9       3.361  18.324  -5.046  1.00  1.20           C  
ATOM    119  NE2 HIS A   9       2.146  18.529  -5.523  1.00  1.20           N  
ATOM    120  H   HIS A   9       1.199  15.430  -9.131  1.00  1.20           H  
ATOM    121  HA  HIS A   9       4.045  16.389  -8.960  1.00  1.20           H  
ATOM    122 1HB  HIS A   9       2.404  14.734  -7.012  1.00  1.20           H  
ATOM    123 2HB  HIS A   9       4.109  15.090  -6.890  1.00  1.20           H  
ATOM    124  HD1 HIS A   9       4.739  16.806  -5.357  1.00  1.20           H  
ATOM    125  HD2 HIS A   9       0.887  17.508  -6.908  1.00  1.20           H  
ATOM    126  HE1 HIS A   9       3.958  18.888  -4.329  1.00  1.20           H  
ATOM    127  N   GLU A  10       5.148  14.174  -9.455  1.00  1.20           N  
ATOM    128  CA  GLU A  10       5.769  12.956 -10.007  1.00  1.20           C  
ATOM    129  C   GLU A  10       6.013  11.880  -8.963  1.00  1.20           C  
ATOM    130  O   GLU A  10       6.265  12.188  -7.806  1.00  1.20           O  
ATOM    131  CB  GLU A  10       7.087  13.280 -10.704  1.00  1.20           C  
ATOM    132  CG  GLU A  10       6.957  14.177 -11.922  1.00  1.20           C  
ATOM    133  CD  GLU A  10       6.290  13.516 -13.097  1.00  1.20           C  
ATOM    134  OE1 GLU A  10       6.722  12.458 -13.489  1.00  1.20           O  
ATOM    135  OE2 GLU A  10       5.353  14.077 -13.611  1.00  1.20           O  
ATOM    136  H   GLU A  10       5.730  14.933  -9.094  1.00  1.20           H  
ATOM    137  HA  GLU A  10       5.089  12.540 -10.752  1.00  1.20           H  
ATOM    138 1HB  GLU A  10       7.754  13.779  -9.995  1.00  1.20           H  
ATOM    139 2HB  GLU A  10       7.573  12.355 -11.013  1.00  1.20           H  
ATOM    140 1HG  GLU A  10       6.373  15.054 -11.646  1.00  1.20           H  
ATOM    141 2HG  GLU A  10       7.950  14.501 -12.216  1.00  1.20           H  
ATOM    142  N   LEU A  11       6.016  10.622  -9.384  1.00  1.27           N  
ATOM    143  CA  LEU A  11       6.254   9.534  -8.442  1.00  1.27           C  
ATOM    144  C   LEU A  11       7.684   9.090  -8.310  1.00  1.27           C  
ATOM    145  O   LEU A  11       8.345   8.728  -9.285  1.00  1.27           O  
ATOM    146  CB  LEU A  11       5.408   8.309  -8.803  1.00  1.27           C  
ATOM    147  CG  LEU A  11       5.606   7.073  -7.884  1.00  1.27           C  
ATOM    148  CD1 LEU A  11       5.130   7.390  -6.484  1.00  1.27           C  
ATOM    149  CD2 LEU A  11       4.835   5.902  -8.438  1.00  1.27           C  
ATOM    150  H   LEU A  11       5.826  10.423 -10.357  1.00  1.27           H  
ATOM    151  HA  LEU A  11       5.968   9.874  -7.456  1.00  1.27           H  
ATOM    152 1HB  LEU A  11       4.357   8.586  -8.771  1.00  1.27           H  
ATOM    153 2HB  LEU A  11       5.653   8.009  -9.820  1.00  1.27           H  
ATOM    154  HG  LEU A  11       6.667   6.823  -7.835  1.00  1.27           H  
ATOM    155 1HD1 LEU A  11       5.284   6.523  -5.855  1.00  1.27           H  
ATOM    156 2HD1 LEU A  11       5.686   8.232  -6.083  1.00  1.27           H  
ATOM    157 3HD1 LEU A  11       4.073   7.635  -6.499  1.00  1.27           H  
ATOM    158 1HD2 LEU A  11       4.981   5.034  -7.791  1.00  1.27           H  
ATOM    159 2HD2 LEU A  11       3.774   6.152  -8.476  1.00  1.27           H  
ATOM    160 3HD2 LEU A  11       5.193   5.673  -9.441  1.00  1.27           H  
ATOM    161  N   VAL A  12       8.142   9.112  -7.068  1.00  1.43           N  
ATOM    162  CA  VAL A  12       9.460   8.665  -6.691  1.00  1.43           C  
ATOM    163  C   VAL A  12       9.353   7.570  -5.636  1.00  1.43           C  
ATOM    164  O   VAL A  12       8.774   7.778  -4.568  1.00  1.43           O  
ATOM    165  CB  VAL A  12      10.272   9.850  -6.147  1.00  1.43           C  
ATOM    166  CG1 VAL A  12      11.638   9.383  -5.696  1.00  1.43           C  
ATOM    167  CG2 VAL A  12      10.408  10.893  -7.233  1.00  1.43           C  
ATOM    168  H   VAL A  12       7.524   9.454  -6.344  1.00  1.43           H  
ATOM    169  HA  VAL A  12       9.963   8.260  -7.570  1.00  1.43           H  
ATOM    170  HB  VAL A  12       9.759  10.277  -5.282  1.00  1.43           H  
ATOM    171 1HG1 VAL A  12      12.204  10.232  -5.303  1.00  1.43           H  
ATOM    172 2HG1 VAL A  12      11.530   8.632  -4.907  1.00  1.43           H  
ATOM    173 3HG1 VAL A  12      12.173   8.947  -6.537  1.00  1.43           H  
ATOM    174 1HG2 VAL A  12      10.981  11.725  -6.846  1.00  1.43           H  
ATOM    175 2HG2 VAL A  12      10.924  10.460  -8.089  1.00  1.43           H  
ATOM    176 3HG2 VAL A  12       9.426  11.239  -7.544  1.00  1.43           H  
ATOM    177  N   ALA A  13       9.890   6.399  -5.949  1.00  1.69           N  
ATOM    178  CA  ALA A  13       9.853   5.281  -5.014  1.00  1.69           C  
ATOM    179  C   ALA A  13      11.081   5.335  -4.127  1.00  1.69           C  
ATOM    180  O   ALA A  13      12.149   5.747  -4.582  1.00  1.69           O  
ATOM    181  CB  ALA A  13       9.785   3.958  -5.747  1.00  1.69           C  
ATOM    182  H   ALA A  13      10.341   6.284  -6.848  1.00  1.69           H  
ATOM    183  HA  ALA A  13       8.971   5.381  -4.386  1.00  1.69           H  
ATOM    184 1HB  ALA A  13       9.747   3.150  -5.014  1.00  1.69           H  
ATOM    185 2HB  ALA A  13       8.889   3.933  -6.368  1.00  1.69           H  
ATOM    186 3HB  ALA A  13      10.666   3.843  -6.373  1.00  1.69           H  
ATOM    187  N   VAL A  14      10.944   4.870  -2.895  1.00  2.06           N  
ATOM    188  CA  VAL A  14      12.078   4.832  -1.979  1.00  2.06           C  
ATOM    189  C   VAL A  14      12.131   3.478  -1.248  1.00  2.06           C  
ATOM    190  O   VAL A  14      11.083   2.929  -0.924  1.00  2.06           O  
ATOM    191  CB  VAL A  14      11.920   5.983  -0.962  1.00  2.06           C  
ATOM    192  CG1 VAL A  14      10.686   5.759  -0.172  1.00  2.06           C  
ATOM    193  CG2 VAL A  14      13.115   6.108  -0.048  1.00  2.06           C  
ATOM    194  H   VAL A  14      10.024   4.541  -2.603  1.00  2.06           H  
ATOM    195  HA  VAL A  14      12.972   5.016  -2.557  1.00  2.06           H  
ATOM    196  HB  VAL A  14      11.798   6.905  -1.508  1.00  2.06           H  
ATOM    197 1HG1 VAL A  14      10.535   6.586   0.524  1.00  2.06           H  
ATOM    198 2HG1 VAL A  14       9.868   5.706  -0.849  1.00  2.06           H  
ATOM    199 3HG1 VAL A  14      10.774   4.822   0.386  1.00  2.06           H  
ATOM    200 1HG2 VAL A  14      12.953   6.937   0.638  1.00  2.06           H  
ATOM    201 2HG2 VAL A  14      13.248   5.196   0.523  1.00  2.06           H  
ATOM    202 3HG2 VAL A  14      13.999   6.303  -0.645  1.00  2.06           H  
ATOM    203  N   PRO A  15      13.320   2.904  -0.982  1.00  2.49           N  
ATOM    204  CA  PRO A  15      13.516   1.710  -0.182  1.00  2.49           C  
ATOM    205  C   PRO A  15      12.955   1.889   1.216  1.00  2.49           C  
ATOM    206  O   PRO A  15      12.961   2.994   1.762  1.00  2.49           O  
ATOM    207  CB  PRO A  15      15.036   1.556  -0.165  1.00  2.49           C  
ATOM    208  CG  PRO A  15      15.509   2.234  -1.427  1.00  2.49           C  
ATOM    209  CD  PRO A  15      14.568   3.391  -1.630  1.00  2.49           C  
ATOM    210  HA  PRO A  15      13.037   0.857  -0.685  1.00  2.49           H  
ATOM    211 1HB  PRO A  15      15.446   2.019   0.748  1.00  2.49           H  
ATOM    212 2HB  PRO A  15      15.304   0.490  -0.132  1.00  2.49           H  
ATOM    213 1HG  PRO A  15      16.556   2.555  -1.312  1.00  2.49           H  
ATOM    214 2HG  PRO A  15      15.487   1.520  -2.264  1.00  2.49           H  
ATOM    215 1HD  PRO A  15      14.964   4.286  -1.141  1.00  2.49           H  
ATOM    216 2HD  PRO A  15      14.441   3.513  -2.719  1.00  2.49           H  
ATOM    217  N   CYS A  16      12.493   0.794   1.802  1.00  2.93           N  
ATOM    218  CA  CYS A  16      11.911   0.827   3.136  1.00  2.93           C  
ATOM    219  C   CYS A  16      12.092  -0.489   3.876  1.00  2.93           C  
ATOM    220  O   CYS A  16      11.707  -1.553   3.393  1.00  2.93           O  
ATOM    221  CB  CYS A  16      10.426   1.141   3.036  1.00  2.93           C  
ATOM    222  SG  CYS A  16       9.557   1.223   4.581  1.00  2.93           S  
ATOM    223  H   CYS A  16      12.527  -0.086   1.304  1.00  2.93           H  
ATOM    224  HA  CYS A  16      12.399   1.616   3.706  1.00  2.93           H  
ATOM    225 1HB  CYS A  16      10.292   2.098   2.520  1.00  2.93           H  
ATOM    226 2HB  CYS A  16       9.941   0.393   2.445  1.00  2.93           H  
ATOM    227  N   GLU A  17      12.658  -0.388   5.073  1.00  3.31           N  
ATOM    228  CA  GLU A  17      12.902  -1.530   5.952  1.00  3.31           C  
ATOM    229  C   GLU A  17      11.620  -2.183   6.473  1.00  3.31           C  
ATOM    230  O   GLU A  17      11.591  -3.383   6.742  1.00  3.31           O  
ATOM    231  CB  GLU A  17      13.774  -1.090   7.128  1.00  3.31           C  
ATOM    232  CG  GLU A  17      15.205  -0.722   6.734  1.00  3.31           C  
ATOM    233  CD  GLU A  17      16.063  -0.275   7.901  1.00  3.31           C  
ATOM    234  OE1 GLU A  17      15.543  -0.125   8.982  1.00  3.31           O  
ATOM    235  OE2 GLU A  17      17.241  -0.087   7.704  1.00  3.31           O  
ATOM    236  H   GLU A  17      12.945   0.529   5.385  1.00  3.31           H  
ATOM    237  HA  GLU A  17      13.449  -2.281   5.381  1.00  3.31           H  
ATOM    238 1HB  GLU A  17      13.322  -0.226   7.614  1.00  3.31           H  
ATOM    239 2HB  GLU A  17      13.821  -1.893   7.865  1.00  3.31           H  
ATOM    240 1HG  GLU A  17      15.672  -1.591   6.270  1.00  3.31           H  
ATOM    241 2HG  GLU A  17      15.167   0.073   5.992  1.00  3.31           H  
ATOM    242  N   GLY A  18      10.571  -1.380   6.644  1.00  3.55           N  
ATOM    243  CA  GLY A  18       9.301  -1.852   7.191  1.00  3.55           C  
ATOM    244  C   GLY A  18       8.731  -3.012   6.381  1.00  3.55           C  
ATOM    245  O   GLY A  18       8.342  -4.040   6.927  1.00  3.55           O  
ATOM    246  H   GLY A  18      10.663  -0.409   6.385  1.00  3.55           H  
ATOM    247 1HA  GLY A  18       9.449  -2.166   8.225  1.00  3.55           H  
ATOM    248 2HA  GLY A  18       8.589  -1.029   7.204  1.00  3.55           H  
ATOM    249  N   LEU A  19       8.553  -2.796   5.087  1.00  3.59           N  
ATOM    250  CA  LEU A  19       8.057  -3.793   4.123  1.00  3.59           C  
ATOM    251  C   LEU A  19       6.737  -4.543   4.408  1.00  3.59           C  
ATOM    252  O   LEU A  19       6.241  -5.234   3.520  1.00  3.59           O  
ATOM    253  CB  LEU A  19       9.156  -4.840   3.906  1.00  3.59           C  
ATOM    254  CG  LEU A  19       8.822  -6.014   2.955  1.00  3.59           C  
ATOM    255  CD1 LEU A  19       8.545  -5.507   1.551  1.00  3.59           C  
ATOM    256  CD2 LEU A  19       9.993  -6.981   2.951  1.00  3.59           C  
ATOM    257  H   LEU A  19       8.862  -1.904   4.723  1.00  3.59           H  
ATOM    258  HA  LEU A  19       7.916  -3.268   3.189  1.00  3.59           H  
ATOM    259 1HB  LEU A  19      10.041  -4.332   3.516  1.00  3.59           H  
ATOM    260 2HB  LEU A  19       9.419  -5.272   4.874  1.00  3.59           H  
ATOM    261  HG  LEU A  19       7.927  -6.525   3.315  1.00  3.59           H  
ATOM    262 1HD1 LEU A  19       8.306  -6.349   0.903  1.00  3.59           H  
ATOM    263 2HD1 LEU A  19       7.703  -4.817   1.571  1.00  3.59           H  
ATOM    264 3HD1 LEU A  19       9.429  -5.004   1.170  1.00  3.59           H  
ATOM    265 1HD2 LEU A  19       9.770  -7.825   2.296  1.00  3.59           H  
ATOM    266 2HD2 LEU A  19      10.887  -6.467   2.593  1.00  3.59           H  
ATOM    267 3HD2 LEU A  19      10.165  -7.344   3.966  1.00  3.59           H  
ATOM    268  N   ASN A  20       6.117  -4.351   5.572  1.00  3.41           N  
ATOM    269  CA  ASN A  20       4.829  -4.990   5.852  1.00  3.41           C  
ATOM    270  C   ASN A  20       3.667  -4.159   5.324  1.00  3.41           C  
ATOM    271  O   ASN A  20       2.892  -4.611   4.483  1.00  3.41           O  
ATOM    272  CB  ASN A  20       4.674  -5.193   7.346  1.00  3.41           C  
ATOM    273  CG  ASN A  20       5.578  -6.263   7.894  1.00  3.41           C  
ATOM    274  OD1 ASN A  20       6.028  -7.170   7.182  1.00  3.41           O  
ATOM    275  ND2 ASN A  20       5.868  -6.162   9.165  1.00  3.41           N  
ATOM    276  H   ASN A  20       6.595  -3.814   6.288  1.00  3.41           H  
ATOM    277  HA  ASN A  20       4.800  -5.958   5.350  1.00  3.41           H  
ATOM    278 1HB  ASN A  20       4.890  -4.258   7.864  1.00  3.41           H  
ATOM    279 2HB  ASN A  20       3.641  -5.458   7.566  1.00  3.41           H  
ATOM    280 1HD2 ASN A  20       6.472  -6.833   9.594  1.00  3.41           H  
ATOM    281 2HD2 ASN A  20       5.493  -5.410   9.704  1.00  3.41           H  
ATOM    282  N   ASN A  21       3.574  -2.925   5.811  1.00  3.06           N  
ATOM    283  CA  ASN A  21       2.543  -1.980   5.402  1.00  3.06           C  
ATOM    284  C   ASN A  21       3.223  -0.671   5.044  1.00  3.06           C  
ATOM    285  O   ASN A  21       2.664   0.412   5.208  1.00  3.06           O  
ATOM    286  CB  ASN A  21       1.533  -1.767   6.516  1.00  3.06           C  
ATOM    287  CG  ASN A  21       0.701  -2.999   6.819  1.00  3.06           C  
ATOM    288  OD1 ASN A  21      -0.239  -3.329   6.088  1.00  3.06           O  
ATOM    289  ND2 ASN A  21       1.033  -3.680   7.891  1.00  3.06           N  
ATOM    290  H   ASN A  21       4.245  -2.627   6.502  1.00  3.06           H  
ATOM    291  HA  ASN A  21       2.039  -2.352   4.509  1.00  3.06           H  
ATOM    292 1HB  ASN A  21       2.056  -1.465   7.423  1.00  3.06           H  
ATOM    293 2HB  ASN A  21       0.863  -0.953   6.242  1.00  3.06           H  
ATOM    294 1HD2 ASN A  21       0.515  -4.501   8.142  1.00  3.06           H  
ATOM    295 2HD2 ASN A  21       1.795  -3.377   8.461  1.00  3.06           H  
ATOM    296  N   CYS A  22       4.463  -0.785   4.594  1.00  2.64           N  
ATOM    297  CA  CYS A  22       5.257   0.373   4.230  1.00  2.64           C  
ATOM    298  C   CYS A  22       4.885   0.912   2.864  1.00  2.64           C  
ATOM    299  O   CYS A  22       4.677   0.150   1.924  1.00  2.64           O  
ATOM    300  CB  CYS A  22       6.740   0.084   4.257  1.00  2.64           C  
ATOM    301  SG  CYS A  22       7.680   1.564   3.897  1.00  2.64           S  
ATOM    302  H   CYS A  22       4.848  -1.710   4.478  1.00  2.64           H  
ATOM    303  HA  CYS A  22       5.067   1.157   4.964  1.00  2.64           H  
ATOM    304 1HB  CYS A  22       7.027  -0.281   5.239  1.00  2.64           H  
ATOM    305 2HB  CYS A  22       6.989  -0.674   3.523  1.00  2.64           H  
ATOM    306  N   TRP A  23       4.771   2.227   2.770  1.00  2.23           N  
ATOM    307  CA  TRP A  23       4.432   2.901   1.524  1.00  2.23           C  
ATOM    308  C   TRP A  23       5.469   2.793   0.402  1.00  2.23           C  
ATOM    309  O   TRP A  23       5.107   2.756  -0.764  1.00  2.23           O  
ATOM    310  CB  TRP A  23       4.181   4.379   1.792  1.00  2.23           C  
ATOM    311  CG  TRP A  23       2.887   4.647   2.491  1.00  2.23           C  
ATOM    312  CD1 TRP A  23       1.837   3.783   2.632  1.00  2.23           C  
ATOM    313  CD2 TRP A  23       2.476   5.881   3.119  1.00  2.23           C  
ATOM    314  NE1 TRP A  23       0.814   4.393   3.313  1.00  2.23           N  
ATOM    315  CE2 TRP A  23       1.186   5.677   3.617  1.00  2.23           C  
ATOM    316  CE3 TRP A  23       3.090   7.126   3.293  1.00  2.23           C  
ATOM    317  CZ2 TRP A  23       0.492   6.673   4.282  1.00  2.23           C  
ATOM    318  CZ3 TRP A  23       2.393   8.126   3.960  1.00  2.23           C  
ATOM    319  CH2 TRP A  23       1.130   7.905   4.443  1.00  2.23           C  
ATOM    320  H   TRP A  23       4.939   2.779   3.600  1.00  2.23           H  
ATOM    321  HA  TRP A  23       3.502   2.459   1.159  1.00  2.23           H  
ATOM    322 1HB  TRP A  23       4.985   4.770   2.416  1.00  2.23           H  
ATOM    323 2HB  TRP A  23       4.205   4.933   0.860  1.00  2.23           H  
ATOM    324  HD1 TRP A  23       1.816   2.756   2.257  1.00  2.23           H  
ATOM    325  HE1 TRP A  23      -0.067   3.959   3.543  1.00  2.23           H  
ATOM    326  HE3 TRP A  23       4.095   7.308   2.910  1.00  2.23           H  
ATOM    327  HZ2 TRP A  23      -0.515   6.518   4.672  1.00  2.23           H  
ATOM    328  HZ3 TRP A  23       2.879   9.094   4.092  1.00  2.23           H  
ATOM    329  HH2 TRP A  23       0.610   8.711   4.961  1.00  2.23           H  
ATOM    330  N   PHE A  24       6.762   2.841   0.730  1.00  1.86           N  
ATOM    331  CA  PHE A  24       7.838   2.864  -0.288  1.00  1.86           C  
ATOM    332  C   PHE A  24       7.760   4.039  -1.267  1.00  1.86           C  
ATOM    333  O   PHE A  24       8.287   3.970  -2.380  1.00  1.86           O  
ATOM    334  CB  PHE A  24       7.872   1.576  -1.116  1.00  1.86           C  
ATOM    335  CG  PHE A  24       8.275   0.363  -0.381  1.00  1.86           C  
ATOM    336  CD1 PHE A  24       7.346  -0.455   0.205  1.00  1.86           C  
ATOM    337  CD2 PHE A  24       9.608   0.006  -0.330  1.00  1.86           C  
ATOM    338  CE1 PHE A  24       7.742  -1.590   0.859  1.00  1.86           C  
ATOM    339  CE2 PHE A  24      10.009  -1.134   0.311  1.00  1.86           C  
ATOM    340  CZ  PHE A  24       9.082  -1.924   0.914  1.00  1.86           C  
ATOM    341  H   PHE A  24       7.018   2.848   1.709  1.00  1.86           H  
ATOM    342  HA  PHE A  24       8.789   2.941   0.244  1.00  1.86           H  
ATOM    343 1HB  PHE A  24       6.921   1.388  -1.561  1.00  1.86           H  
ATOM    344 2HB  PHE A  24       8.581   1.715  -1.933  1.00  1.86           H  
ATOM    345  HD1 PHE A  24       6.291  -0.190   0.152  1.00  1.86           H  
ATOM    346  HD2 PHE A  24      10.346   0.643  -0.812  1.00  1.86           H  
ATOM    347  HE1 PHE A  24       6.992  -2.224   1.332  1.00  1.86           H  
ATOM    348  HE2 PHE A  24      11.062  -1.406   0.351  1.00  1.86           H  
ATOM    349  HZ  PHE A  24       9.411  -2.808   1.428  1.00  1.86           H  
ATOM    350  N   VAL A  25       7.133   5.131  -0.850  1.00  1.58           N  
ATOM    351  CA  VAL A  25       7.024   6.323  -1.683  1.00  1.58           C  
ATOM    352  C   VAL A  25       7.566   7.562  -0.989  1.00  1.58           C  
ATOM    353  O   VAL A  25       7.230   7.845   0.162  1.00  1.58           O  
ATOM    354  CB  VAL A  25       5.555   6.538  -2.127  1.00  1.58           C  
ATOM    355  CG1 VAL A  25       5.410   7.825  -2.910  1.00  1.58           C  
ATOM    356  CG2 VAL A  25       5.135   5.384  -3.030  1.00  1.58           C  
ATOM    357  H   VAL A  25       6.726   5.128   0.070  1.00  1.58           H  
ATOM    358  HA  VAL A  25       7.614   6.169  -2.584  1.00  1.58           H  
ATOM    359  HB  VAL A  25       4.909   6.589  -1.255  1.00  1.58           H  
ATOM    360 1HG1 VAL A  25       4.371   7.948  -3.231  1.00  1.58           H  
ATOM    361 2HG1 VAL A  25       5.686   8.656  -2.285  1.00  1.58           H  
ATOM    362 3HG1 VAL A  25       6.060   7.795  -3.775  1.00  1.58           H  
ATOM    363 1HG2 VAL A  25       4.104   5.535  -3.358  1.00  1.58           H  
ATOM    364 2HG2 VAL A  25       5.791   5.352  -3.897  1.00  1.58           H  
ATOM    365 3HG2 VAL A  25       5.211   4.451  -2.503  1.00  1.58           H  
ATOM    366  N   GLU A  26       8.441   8.270  -1.692  1.00  1.38           N  
ATOM    367  CA  GLU A  26       9.014   9.519  -1.207  1.00  1.38           C  
ATOM    368  C   GLU A  26       7.984  10.583  -1.507  1.00  1.38           C  
ATOM    369  O   GLU A  26       7.280  10.467  -2.508  1.00  1.38           O  
ATOM    370  CB  GLU A  26      10.359   9.844  -1.864  1.00  1.38           C  
ATOM    371  CG  GLU A  26      11.076  11.069  -1.259  1.00  1.38           C  
ATOM    372  CD  GLU A  26      12.466  11.324  -1.818  1.00  1.38           C  
ATOM    373  OE1 GLU A  26      12.929  10.546  -2.613  1.00  1.38           O  
ATOM    374  OE2 GLU A  26      13.064  12.301  -1.430  1.00  1.38           O  
ATOM    375  H   GLU A  26       8.667   7.963  -2.640  1.00  1.38           H  
ATOM    376  HA  GLU A  26       9.153   9.460  -0.128  1.00  1.38           H  
ATOM    377 1HB  GLU A  26      11.019   8.996  -1.785  1.00  1.38           H  
ATOM    378 2HB  GLU A  26      10.203  10.036  -2.922  1.00  1.38           H  
ATOM    379 1HG  GLU A  26      10.473  11.954  -1.458  1.00  1.38           H  
ATOM    380 2HG  GLU A  26      11.139  10.941  -0.180  1.00  1.38           H  
ATOM    381  N   ALA A  27       7.852  11.604  -0.666  1.00  1.30           N  
ATOM    382  CA  ALA A  27       6.861  12.616  -1.000  1.00  1.30           C  
ATOM    383  C   ALA A  27       7.074  12.992  -2.450  1.00  1.30           C  
ATOM    384  O   ALA A  27       8.191  13.292  -2.864  1.00  1.30           O  
ATOM    385  CB  ALA A  27       6.997  13.828  -0.107  1.00  1.30           C  
ATOM    386  H   ALA A  27       8.429  11.680   0.157  1.00  1.30           H  
ATOM    387  HA  ALA A  27       5.866  12.187  -0.894  1.00  1.30           H  
ATOM    388 1HB  ALA A  27       6.249  14.569  -0.391  1.00  1.30           H  
ATOM    389 2HB  ALA A  27       6.844  13.535   0.930  1.00  1.30           H  
ATOM    390 3HB  ALA A  27       7.993  14.252  -0.223  1.00  1.30           H  
ATOM    391  N   CYS A  28       5.986  12.982  -3.205  1.00  1.32           N  
ATOM    392  CA  CYS A  28       6.041  13.195  -4.638  1.00  1.32           C  
ATOM    393  C   CYS A  28       6.497  14.630  -4.976  1.00  1.32           C  
ATOM    394  O   CYS A  28       5.856  15.589  -4.538  1.00  1.32           O  
ATOM    395  CB  CYS A  28       4.630  12.965  -5.171  1.00  1.32           C  
ATOM    396  SG  CYS A  28       3.967  11.313  -4.832  1.00  1.32           S  
ATOM    397  H   CYS A  28       5.102  12.753  -2.780  1.00  1.32           H  
ATOM    398  HA  CYS A  28       6.691  12.444  -5.072  1.00  1.32           H  
ATOM    399 1HB  CYS A  28       3.948  13.703  -4.752  1.00  1.32           H  
ATOM    400 2HB  CYS A  28       4.639  13.087  -6.239  1.00  1.32           H  
ATOM    401  N   PRO A  29       7.604  14.836  -5.721  1.00  1.46           N  
ATOM    402  CA  PRO A  29       8.088  16.140  -6.124  1.00  1.46           C  
ATOM    403  C   PRO A  29       7.079  16.894  -6.989  1.00  1.46           C  
ATOM    404  O   PRO A  29       6.418  16.287  -7.834  1.00  1.46           O  
ATOM    405  CB  PRO A  29       9.349  15.803  -6.929  1.00  1.46           C  
ATOM    406  CG  PRO A  29       9.788  14.468  -6.410  1.00  1.46           C  
ATOM    407  CD  PRO A  29       8.513  13.731  -6.081  1.00  1.46           C  
ATOM    408  HA  PRO A  29       8.341  16.674  -5.202  1.00  1.46           H  
ATOM    409 1HB  PRO A  29       9.113  15.782  -8.005  1.00  1.46           H  
ATOM    410 2HB  PRO A  29      10.111  16.582  -6.781  1.00  1.46           H  
ATOM    411 1HG  PRO A  29      10.390  13.961  -7.171  1.00  1.46           H  
ATOM    412 2HG  PRO A  29      10.433  14.596  -5.528  1.00  1.46           H  
ATOM    413 1HD  PRO A  29       8.166  13.203  -6.952  1.00  1.46           H  
ATOM    414 2HD  PRO A  29       8.723  13.065  -5.235  1.00  1.46           H  
ATOM    415  N   PRO A  30       7.005  18.234  -6.874  1.00  1.69           N  
ATOM    416  CA  PRO A  30       6.160  19.124  -7.661  1.00  1.69           C  
ATOM    417  C   PRO A  30       6.597  19.195  -9.122  1.00  1.69           C  
ATOM    418  O   PRO A  30       5.827  19.632  -9.973  1.00  1.69           O  
ATOM    419  CB  PRO A  30       6.339  20.468  -6.949  1.00  1.69           C  
ATOM    420  CG  PRO A  30       7.692  20.377  -6.280  1.00  1.69           C  
ATOM    421  CD  PRO A  30       7.837  18.932  -5.874  1.00  1.69           C  
ATOM    422  HA  PRO A  30       5.115  18.786  -7.597  1.00  1.69           H  
ATOM    423 1HB  PRO A  30       6.289  21.283  -7.687  1.00  1.69           H  
ATOM    424 2HB  PRO A  30       5.515  20.626  -6.237  1.00  1.69           H  
ATOM    425 1HG  PRO A  30       8.475  20.699  -6.986  1.00  1.69           H  
ATOM    426 2HG  PRO A  30       7.737  21.065  -5.423  1.00  1.69           H  
ATOM    427 1HD  PRO A  30       8.896  18.660  -5.965  1.00  1.69           H  
ATOM    428 2HD  PRO A  30       7.438  18.771  -4.857  1.00  1.69           H  
ATOM    429  N   CYS A  31       7.840  18.769  -9.381  1.00  2.01           N  
ATOM    430  CA  CYS A  31       8.444  18.752 -10.704  1.00  2.01           C  
ATOM    431  C   CYS A  31       8.183  20.024 -11.493  1.00  2.01           C  
ATOM    432  O   CYS A  31       8.764  21.067 -11.185  1.00  2.01           O  
ATOM    433  OXT CYS A  31       7.716  19.906 -12.624  1.00  2.01           O  
ATOM    434  CB  CYS A  31       7.927  17.552 -11.485  1.00  2.01           C  
ATOM    435  SG  CYS A  31       8.653  17.341 -13.122  1.00  2.01           S  
ATOM    436  H   CYS A  31       8.400  18.434  -8.615  1.00  2.01           H  
ATOM    437  HA  CYS A  31       9.519  18.640 -10.581  1.00  2.01           H  
ATOM    438 1HB  CYS A  31       8.123  16.650 -10.908  1.00  2.01           H  
ATOM    439 2HB  CYS A  31       6.843  17.634 -11.606  1.00  2.01           H  
ATOM    440  HG  CYS A  31       7.982  16.222 -13.415  1.00  2.01           H  
ENDMDL

REMARK ID 447621 DOMAINID 442970 MODEL 2 2022-11-05_00000161_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.818   1.337  -4.351  1.00  4.54           N  
ATOM      2  CA  GLY A   1       0.637   2.681  -3.814  1.00  4.54           C  
ATOM      3  C   GLY A   1       1.750   3.023  -2.839  1.00  4.54           C  
ATOM      4  O   GLY A   1       1.558   3.774  -1.877  1.00  4.54           O  
ATOM      5  H   GLY A   1       0.683   0.547  -3.733  1.00  4.54           H  
ATOM      6 1HA  GLY A   1       0.627   3.404  -4.633  1.00  4.54           H  
ATOM      7 2HA  GLY A   1      -0.332   2.750  -3.316  1.00  4.54           H  
ATOM      8  N   CYS A   2       2.932   2.504  -3.098  1.00  4.12           N  
ATOM      9  CA  CYS A   2       4.092   2.826  -2.274  1.00  4.12           C  
ATOM     10  C   CYS A   2       5.396   2.673  -3.055  1.00  4.12           C  
ATOM     11  O   CYS A   2       5.522   1.738  -3.846  1.00  4.12           O  
ATOM     12  CB  CYS A   2       4.141   1.904  -1.058  1.00  4.12           C  
ATOM     13  SG  CYS A   2       5.514   2.222   0.057  1.00  4.12           S  
ATOM     14  H   CYS A   2       3.025   1.883  -3.895  1.00  4.12           H  
ATOM     15  HA  CYS A   2       3.951   3.833  -1.905  1.00  4.12           H  
ATOM     16 1HB  CYS A   2       3.223   2.025  -0.482  1.00  4.12           H  
ATOM     17 2HB  CYS A   2       4.203   0.866  -1.379  1.00  4.12           H  
ATOM     18  HG  CYS A   2       6.500   2.023  -0.866  1.00  4.12           H  
ATOM     19  N   PRO A   3       6.377   3.568  -2.879  1.00  3.66           N  
ATOM     20  CA  PRO A   3       7.715   3.432  -3.403  1.00  3.66           C  
ATOM     21  C   PRO A   3       8.410   2.204  -2.819  1.00  3.66           C  
ATOM     22  O   PRO A   3       8.102   1.809  -1.689  1.00  3.66           O  
ATOM     23  CB  PRO A   3       8.404   4.728  -2.941  1.00  3.66           C  
ATOM     24  CG  PRO A   3       7.279   5.713  -2.704  1.00  3.66           C  
ATOM     25  CD  PRO A   3       6.118   4.880  -2.219  1.00  3.66           C  
ATOM     26  HA  PRO A   3       7.628   3.384  -4.498  1.00  3.66           H  
ATOM     27 1HB  PRO A   3       8.999   4.535  -2.032  1.00  3.66           H  
ATOM     28 2HB  PRO A   3       9.107   5.076  -3.714  1.00  3.66           H  
ATOM     29 1HG  PRO A   3       7.578   6.482  -1.958  1.00  3.66           H  
ATOM     30 2HG  PRO A   3       7.044   6.256  -3.636  1.00  3.66           H  
ATOM     31 1HD  PRO A   3       6.117   4.814  -1.119  1.00  3.66           H  
ATOM     32 2HD  PRO A   3       5.214   5.362  -2.614  1.00  3.66           H  
ATOM     33  N   PRO A   4       9.346   1.590  -3.556  1.00  3.20           N  
ATOM     34  CA  PRO A   4      10.229   0.533  -3.118  1.00  3.20           C  
ATOM     35  C   PRO A   4      11.290   1.168  -2.249  1.00  3.20           C  
ATOM     36  O   PRO A   4      11.494   2.385  -2.324  1.00  3.20           O  
ATOM     37  CB  PRO A   4      10.800  -0.006  -4.418  1.00  3.20           C  
ATOM     38  CG  PRO A   4      10.789   1.184  -5.357  1.00  3.20           C  
ATOM     39  CD  PRO A   4       9.536   1.963  -4.979  1.00  3.20           C  
ATOM     40  HA  PRO A   4       9.661  -0.228  -2.563  1.00  3.20           H  
ATOM     41 1HB  PRO A   4      11.821  -0.392  -4.245  1.00  3.20           H  
ATOM     42 2HB  PRO A   4      10.200  -0.848  -4.788  1.00  3.20           H  
ATOM     43 1HG  PRO A   4      11.712   1.771  -5.232  1.00  3.20           H  
ATOM     44 2HG  PRO A   4      10.773   0.839  -6.403  1.00  3.20           H  
ATOM     45 1HD  PRO A   4       9.747   3.039  -5.094  1.00  3.20           H  
ATOM     46 2HD  PRO A   4       8.685   1.625  -5.597  1.00  3.20           H  
ATOM     47  N   CYS A   5      11.987   0.377  -1.460  1.00  2.77           N  
ATOM     48  CA  CYS A   5      13.096   0.948  -0.704  1.00  2.77           C  
ATOM     49  C   CYS A   5      14.139  -0.119  -0.371  1.00  2.77           C  
ATOM     50  O   CYS A   5      13.781  -1.276  -0.137  1.00  2.77           O  
ATOM     51  CB  CYS A   5      12.556   1.595   0.574  1.00  2.77           C  
ATOM     52  SG  CYS A   5      13.778   2.462   1.492  1.00  2.77           S  
ATOM     53  H   CYS A   5      11.784  -0.611  -1.384  1.00  2.77           H  
ATOM     54  HA  CYS A   5      13.538   1.726  -1.319  1.00  2.77           H  
ATOM     55 1HB  CYS A   5      11.774   2.307   0.311  1.00  2.77           H  
ATOM     56 2HB  CYS A   5      12.116   0.835   1.222  1.00  2.77           H  
ATOM     57  N   PRO A   6      15.459   0.203  -0.365  1.00  2.38           N  
ATOM     58  CA  PRO A   6      16.546  -0.668   0.065  1.00  2.38           C  
ATOM     59  C   PRO A   6      16.380  -1.161   1.491  1.00  2.38           C  
ATOM     60  O   PRO A   6      15.903  -0.437   2.359  1.00  2.38           O  
ATOM     61  CB  PRO A   6      17.774   0.240  -0.054  1.00  2.38           C  
ATOM     62  CG  PRO A   6      17.420   1.230  -1.132  1.00  2.38           C  
ATOM     63  CD  PRO A   6      15.948   1.480  -0.984  1.00  2.38           C  
ATOM     64  HA  PRO A   6      16.624  -1.517  -0.624  1.00  2.38           H  
ATOM     65 1HB  PRO A   6      17.980   0.721   0.914  1.00  2.38           H  
ATOM     66 2HB  PRO A   6      18.664  -0.367  -0.297  1.00  2.38           H  
ATOM     67 1HG  PRO A   6      18.020   2.146  -0.992  1.00  2.38           H  
ATOM     68 2HG  PRO A   6      17.691   0.824  -2.117  1.00  2.38           H  
ATOM     69 1HD  PRO A   6      15.803   2.351  -0.348  1.00  2.38           H  
ATOM     70 2HD  PRO A   6      15.546   1.621  -1.995  1.00  2.38           H  
ATOM     71  N   ARG A   7      16.843  -2.382   1.750  1.00  2.05           N  
ATOM     72  CA  ARG A   7      16.768  -3.017   3.072  1.00  2.05           C  
ATOM     73  C   ARG A   7      17.519  -2.252   4.174  1.00  2.05           C  
ATOM     74  O   ARG A   7      17.282  -2.463   5.366  1.00  2.05           O  
ATOM     75  CB  ARG A   7      17.324  -4.427   2.991  1.00  2.05           C  
ATOM     76  CG  ARG A   7      18.809  -4.477   2.693  1.00  2.05           C  
ATOM     77  CD  ARG A   7      19.337  -5.841   2.505  1.00  2.05           C  
ATOM     78  NE  ARG A   7      20.747  -5.796   2.151  1.00  2.05           N  
ATOM     79  CZ  ARG A   7      21.534  -6.870   1.949  1.00  2.05           C  
ATOM     80  NH1 ARG A   7      21.039  -8.086   2.064  1.00  2.05           N  
ATOM     81  NH2 ARG A   7      22.805  -6.699   1.630  1.00  2.05           N  
ATOM     82  H   ARG A   7      17.250  -2.913   0.989  1.00  2.05           H  
ATOM     83  HA  ARG A   7      15.717  -3.075   3.358  1.00  2.05           H  
ATOM     84 1HB  ARG A   7      17.156  -4.947   3.933  1.00  2.05           H  
ATOM     85 2HB  ARG A   7      16.805  -4.983   2.210  1.00  2.05           H  
ATOM     86 1HG  ARG A   7      19.012  -3.908   1.784  1.00  2.05           H  
ATOM     87 2HG  ARG A   7      19.357  -4.029   3.522  1.00  2.05           H  
ATOM     88 1HD  ARG A   7      19.233  -6.407   3.430  1.00  2.05           H  
ATOM     89 2HD  ARG A   7      18.798  -6.342   1.703  1.00  2.05           H  
ATOM     90  HE  ARG A   7      21.170  -4.855   2.052  1.00  2.05           H  
ATOM     91 1HH1 ARG A   7      20.067  -8.216   2.306  1.00  2.05           H  
ATOM     92 2HH1 ARG A   7      21.632  -8.890   1.908  1.00  2.05           H  
ATOM     93 1HH2 ARG A   7      23.185  -5.762   1.541  1.00  2.05           H  
ATOM     94 2HH2 ARG A   7      23.398  -7.499   1.476  1.00  2.05           H  
ATOM     95  N   GLU A   8      18.434  -1.375   3.770  1.00  1.78           N  
ATOM     96  CA  GLU A   8      19.232  -0.549   4.669  1.00  1.78           C  
ATOM     97  C   GLU A   8      18.455   0.660   5.223  1.00  1.78           C  
ATOM     98  O   GLU A   8      18.971   1.400   6.062  1.00  1.78           O  
ATOM     99  CB  GLU A   8      20.502  -0.081   3.963  1.00  1.78           C  
ATOM    100  CG  GLU A   8      21.510  -1.199   3.591  1.00  1.78           C  
ATOM    101  CD  GLU A   8      21.203  -1.950   2.303  1.00  1.78           C  
ATOM    102  OE1 GLU A   8      20.381  -1.503   1.540  1.00  1.78           O  
ATOM    103  OE2 GLU A   8      21.790  -2.992   2.096  1.00  1.78           O  
ATOM    104  H   GLU A   8      18.566  -1.268   2.778  1.00  1.78           H  
ATOM    105  HA  GLU A   8      19.524  -1.170   5.521  1.00  1.78           H  
ATOM    106 1HB  GLU A   8      20.232   0.417   3.036  1.00  1.78           H  
ATOM    107 2HB  GLU A   8      21.019   0.650   4.588  1.00  1.78           H  
ATOM    108 1HG  GLU A   8      22.500  -0.755   3.502  1.00  1.78           H  
ATOM    109 2HG  GLU A   8      21.540  -1.914   4.413  1.00  1.78           H  
ATOM    110  N   HIS A   9      17.255   0.882   4.690  1.00  1.58           N  
ATOM    111  CA  HIS A   9      16.364   1.993   5.006  1.00  1.58           C  
ATOM    112  C   HIS A   9      14.977   1.487   5.436  1.00  1.58           C  
ATOM    113  O   HIS A   9      14.604   0.354   5.131  1.00  1.58           O  
ATOM    114  CB  HIS A   9      16.235   2.863   3.769  1.00  1.58           C  
ATOM    115  CG  HIS A   9      17.402   3.655   3.341  1.00  1.58           C  
ATOM    116  ND1 HIS A   9      17.398   5.023   3.380  1.00  1.58           N  
ATOM    117  CD2 HIS A   9      18.603   3.297   2.846  1.00  1.58           C  
ATOM    118  CE1 HIS A   9      18.546   5.482   2.939  1.00  1.58           C  
ATOM    119  NE2 HIS A   9      19.308   4.453   2.612  1.00  1.58           N  
ATOM    120  H   HIS A   9      16.906   0.226   3.988  1.00  1.58           H  
ATOM    121  HA  HIS A   9      16.762   2.579   5.824  1.00  1.58           H  
ATOM    122 1HB  HIS A   9      16.017   2.208   2.954  1.00  1.58           H  
ATOM    123 2HB  HIS A   9      15.421   3.543   3.909  1.00  1.58           H  
ATOM    124  HD1 HIS A   9      16.582   5.577   3.645  1.00  1.58           H  
ATOM    125  HD2 HIS A   9      19.053   2.338   2.630  1.00  1.58           H  
ATOM    126  HE1 HIS A   9      18.731   6.554   2.898  1.00  1.58           H  
ATOM    127  N   GLU A  10      14.218   2.304   6.171  1.00  1.46           N  
ATOM    128  CA  GLU A  10      12.867   1.876   6.571  1.00  1.46           C  
ATOM    129  C   GLU A  10      11.773   2.834   6.118  1.00  1.46           C  
ATOM    130  O   GLU A  10      11.841   4.025   6.373  1.00  1.46           O  
ATOM    131  CB  GLU A  10      12.786   1.711   8.093  1.00  1.46           C  
ATOM    132  CG  GLU A  10      13.670   0.595   8.660  1.00  1.46           C  
ATOM    133  CD  GLU A  10      13.558   0.437  10.157  1.00  1.46           C  
ATOM    134  OE1 GLU A  10      12.825   1.174  10.767  1.00  1.46           O  
ATOM    135  OE2 GLU A  10      14.225  -0.418  10.693  1.00  1.46           O  
ATOM    136  H   GLU A  10      14.572   3.231   6.409  1.00  1.46           H  
ATOM    137  HA  GLU A  10      12.664   0.912   6.108  1.00  1.46           H  
ATOM    138 1HB  GLU A  10      13.082   2.646   8.574  1.00  1.46           H  
ATOM    139 2HB  GLU A  10      11.753   1.510   8.378  1.00  1.46           H  
ATOM    140 1HG  GLU A  10      13.389  -0.345   8.186  1.00  1.46           H  
ATOM    141 2HG  GLU A  10      14.700   0.798   8.398  1.00  1.46           H  
ATOM    142  N   LEU A  11      10.738   2.291   5.478  1.00  1.44           N  
ATOM    143  CA  LEU A  11       9.633   3.113   4.980  1.00  1.44           C  
ATOM    144  C   LEU A  11       8.881   3.816   6.107  1.00  1.44           C  
ATOM    145  O   LEU A  11       8.566   3.207   7.135  1.00  1.44           O  
ATOM    146  CB  LEU A  11       8.651   2.242   4.184  1.00  1.44           C  
ATOM    147  CG  LEU A  11       9.119   1.708   2.800  1.00  1.44           C  
ATOM    148  CD1 LEU A  11       8.110   0.720   2.302  1.00  1.44           C  
ATOM    149  CD2 LEU A  11       9.211   2.861   1.795  1.00  1.44           C  
ATOM    150  H   LEU A  11      10.735   1.296   5.307  1.00  1.44           H  
ATOM    151  HA  LEU A  11      10.038   3.869   4.316  1.00  1.44           H  
ATOM    152 1HB  LEU A  11       8.384   1.379   4.789  1.00  1.44           H  
ATOM    153 2HB  LEU A  11       7.752   2.823   4.020  1.00  1.44           H  
ATOM    154  HG  LEU A  11      10.091   1.220   2.893  1.00  1.44           H  
ATOM    155 1HD1 LEU A  11       8.416   0.347   1.323  1.00  1.44           H  
ATOM    156 2HD1 LEU A  11       8.032  -0.109   3.003  1.00  1.44           H  
ATOM    157 3HD1 LEU A  11       7.149   1.211   2.220  1.00  1.44           H  
ATOM    158 1HD2 LEU A  11       9.520   2.477   0.822  1.00  1.44           H  
ATOM    159 2HD2 LEU A  11       8.250   3.337   1.691  1.00  1.44           H  
ATOM    160 3HD2 LEU A  11       9.921   3.581   2.145  1.00  1.44           H  
ATOM    161  N   VAL A  12       8.577   5.090   5.879  1.00  1.54           N  
ATOM    162  CA  VAL A  12       7.850   5.950   6.803  1.00  1.54           C  
ATOM    163  C   VAL A  12       6.581   6.551   6.213  1.00  1.54           C  
ATOM    164  O   VAL A  12       6.557   7.139   5.114  1.00  1.54           O  
ATOM    165  CB  VAL A  12       8.783   7.047   7.330  1.00  1.54           C  
ATOM    166  CG1 VAL A  12       8.031   8.032   8.196  1.00  1.54           C  
ATOM    167  CG2 VAL A  12       9.854   6.399   8.165  1.00  1.54           C  
ATOM    168  H   VAL A  12       8.897   5.494   5.007  1.00  1.54           H  
ATOM    169  HA  VAL A  12       7.559   5.338   7.657  1.00  1.54           H  
ATOM    170  HB  VAL A  12       9.229   7.570   6.507  1.00  1.54           H  
ATOM    171 1HG1 VAL A  12       8.720   8.790   8.568  1.00  1.54           H  
ATOM    172 2HG1 VAL A  12       7.248   8.513   7.608  1.00  1.54           H  
ATOM    173 3HG1 VAL A  12       7.582   7.507   9.039  1.00  1.54           H  
ATOM    174 1HG2 VAL A  12      10.530   7.157   8.545  1.00  1.54           H  
ATOM    175 2HG2 VAL A  12       9.393   5.873   9.000  1.00  1.54           H  
ATOM    176 3HG2 VAL A  12      10.400   5.695   7.568  1.00  1.54           H  
ATOM    177  N   ALA A  13       5.492   6.395   6.962  1.00  1.77           N  
ATOM    178  CA  ALA A  13       4.207   6.893   6.521  1.00  1.77           C  
ATOM    179  C   ALA A  13       4.154   8.413   6.475  1.00  1.77           C  
ATOM    180  O   ALA A  13       4.442   9.100   7.458  1.00  1.77           O  
ATOM    181  CB  ALA A  13       3.103   6.370   7.419  1.00  1.77           C  
ATOM    182  H   ALA A  13       5.564   5.912   7.847  1.00  1.77           H  
ATOM    183  HA  ALA A  13       4.043   6.528   5.526  1.00  1.77           H  
ATOM    184 1HB  ALA A  13       2.141   6.723   7.041  1.00  1.77           H  
ATOM    185 2HB  ALA A  13       3.117   5.281   7.415  1.00  1.77           H  
ATOM    186 3HB  ALA A  13       3.253   6.731   8.435  1.00  1.77           H  
ATOM    187  N   VAL A  14       3.770   8.897   5.313  1.00  2.17           N  
ATOM    188  CA  VAL A  14       3.567  10.284   4.970  1.00  2.17           C  
ATOM    189  C   VAL A  14       2.251  10.375   4.198  1.00  2.17           C  
ATOM    190  O   VAL A  14       2.216   9.942   3.051  1.00  2.17           O  
ATOM    191  CB  VAL A  14       4.679  10.798   4.057  1.00  2.17           C  
ATOM    192  CG1 VAL A  14       4.424  12.239   3.730  1.00  2.17           C  
ATOM    193  CG2 VAL A  14       6.052  10.619   4.708  1.00  2.17           C  
ATOM    194  H   VAL A  14       3.544   8.205   4.612  1.00  2.17           H  
ATOM    195  HA  VAL A  14       3.546  10.883   5.873  1.00  2.17           H  
ATOM    196  HB  VAL A  14       4.640  10.254   3.128  1.00  2.17           H  
ATOM    197 1HG1 VAL A  14       5.196  12.604   3.052  1.00  2.17           H  
ATOM    198 2HG1 VAL A  14       3.445  12.334   3.250  1.00  2.17           H  
ATOM    199 3HG1 VAL A  14       4.436  12.825   4.648  1.00  2.17           H  
ATOM    200 1HG2 VAL A  14       6.822  10.990   4.036  1.00  2.17           H  
ATOM    201 2HG2 VAL A  14       6.082  11.179   5.642  1.00  2.17           H  
ATOM    202 3HG2 VAL A  14       6.232   9.576   4.915  1.00  2.17           H  
ATOM    203  N   PRO A  15       1.166  10.909   4.739  1.00  2.72           N  
ATOM    204  CA  PRO A  15      -0.075  11.028   4.011  1.00  2.72           C  
ATOM    205  C   PRO A  15       0.197  11.756   2.712  1.00  2.72           C  
ATOM    206  O   PRO A  15       0.847  12.796   2.704  1.00  2.72           O  
ATOM    207  CB  PRO A  15      -0.943  11.839   4.979  1.00  2.72           C  
ATOM    208  CG  PRO A  15      -0.381  11.473   6.351  1.00  2.72           C  
ATOM    209  CD  PRO A  15       1.126  11.352   6.130  1.00  2.72           C  
ATOM    210  HA  PRO A  15      -0.480  10.030   3.812  1.00  2.72           H  
ATOM    211 1HB  PRO A  15      -0.862  12.910   4.749  1.00  2.72           H  
ATOM    212 2HB  PRO A  15      -2.001  11.559   4.855  1.00  2.72           H  
ATOM    213 1HG  PRO A  15      -0.641  12.251   7.087  1.00  2.72           H  
ATOM    214 2HG  PRO A  15      -0.828  10.534   6.713  1.00  2.72           H  
ATOM    215 1HD  PRO A  15       1.628  12.326   6.242  1.00  2.72           H  
ATOM    216 2HD  PRO A  15       1.539  10.578   6.799  1.00  2.72           H  
ATOM    217  N   CYS A  16      -0.359  11.232   1.625  1.00  3.37           N  
ATOM    218  CA  CYS A  16      -0.130  11.783   0.293  1.00  3.37           C  
ATOM    219  C   CYS A  16      -1.244  12.702  -0.186  1.00  3.37           C  
ATOM    220  O   CYS A  16      -1.172  13.231  -1.292  1.00  3.37           O  
ATOM    221  CB  CYS A  16      -0.003  10.656  -0.720  1.00  3.37           C  
ATOM    222  SG  CYS A  16       1.417   9.562  -0.472  1.00  3.37           S  
ATOM    223  H   CYS A  16      -0.897  10.384   1.717  1.00  3.37           H  
ATOM    224  HA  CYS A  16       0.802  12.349   0.313  1.00  3.37           H  
ATOM    225 1HB  CYS A  16      -0.904  10.053  -0.679  1.00  3.37           H  
ATOM    226 2HB  CYS A  16       0.063  11.073  -1.721  1.00  3.37           H  
ATOM    227  N   GLU A  17      -2.316  12.814   0.599  1.00  4.01           N  
ATOM    228  CA  GLU A  17      -3.550  13.565   0.259  1.00  4.01           C  
ATOM    229  C   GLU A  17      -4.323  12.887  -0.892  1.00  4.01           C  
ATOM    230  O   GLU A  17      -5.463  12.461  -0.715  1.00  4.01           O  
ATOM    231  CB  GLU A  17      -3.263  15.041  -0.063  1.00  4.01           C  
ATOM    232  CG  GLU A  17      -2.776  15.854   1.146  1.00  4.01           C  
ATOM    233  CD  GLU A  17      -2.503  17.315   0.841  1.00  4.01           C  
ATOM    234  OE1 GLU A  17      -2.612  17.704  -0.298  1.00  4.01           O  
ATOM    235  OE2 GLU A  17      -2.191  18.039   1.758  1.00  4.01           O  
ATOM    236  H   GLU A  17      -2.274  12.356   1.497  1.00  4.01           H  
ATOM    237  HA  GLU A  17      -4.198  13.552   1.134  1.00  4.01           H  
ATOM    238 1HB  GLU A  17      -2.538  15.146  -0.858  1.00  4.01           H  
ATOM    239 2HB  GLU A  17      -4.184  15.510  -0.414  1.00  4.01           H  
ATOM    240 1HG  GLU A  17      -3.531  15.794   1.926  1.00  4.01           H  
ATOM    241 2HG  GLU A  17      -1.864  15.394   1.527  1.00  4.01           H  
ATOM    242  N   GLY A  18      -3.670  12.692  -2.043  1.00  4.49           N  
ATOM    243  CA  GLY A  18      -4.234  11.996  -3.210  1.00  4.49           C  
ATOM    244  C   GLY A  18      -4.175  10.477  -3.003  1.00  4.49           C  
ATOM    245  O   GLY A  18      -3.571   9.721  -3.776  1.00  4.49           O  
ATOM    246  H   GLY A  18      -2.729  13.064  -2.102  1.00  4.49           H  
ATOM    247 1HA  GLY A  18      -5.266  12.311  -3.360  1.00  4.49           H  
ATOM    248 2HA  GLY A  18      -3.673  12.270  -4.103  1.00  4.49           H  
ATOM    249  N   LEU A  19      -4.805  10.053  -1.930  1.00  4.73           N  
ATOM    250  CA  LEU A  19      -4.773   8.687  -1.464  1.00  4.73           C  
ATOM    251  C   LEU A  19      -5.488   7.789  -2.432  1.00  4.73           C  
ATOM    252  O   LEU A  19      -6.298   8.249  -3.238  1.00  4.73           O  
ATOM    253  CB  LEU A  19      -5.351   8.627  -0.069  1.00  4.73           C  
ATOM    254  CG  LEU A  19      -4.522   9.402   0.967  1.00  4.73           C  
ATOM    255  CD1 LEU A  19      -5.288   9.461   2.232  1.00  4.73           C  
ATOM    256  CD2 LEU A  19      -3.150   8.696   1.175  1.00  4.73           C  
ATOM    257  H   LEU A  19      -5.306  10.758  -1.391  1.00  4.73           H  
ATOM    258  HA  LEU A  19      -3.735   8.365  -1.408  1.00  4.73           H  
ATOM    259 1HB  LEU A  19      -6.354   9.053  -0.086  1.00  4.73           H  
ATOM    260 2HB  LEU A  19      -5.414   7.589   0.247  1.00  4.73           H  
ATOM    261  HG  LEU A  19      -4.358  10.414   0.620  1.00  4.73           H  
ATOM    262 1HD1 LEU A  19      -4.717  10.012   2.976  1.00  4.73           H  
ATOM    263 2HD1 LEU A  19      -6.237   9.963   2.062  1.00  4.73           H  
ATOM    264 3HD1 LEU A  19      -5.468   8.453   2.576  1.00  4.73           H  
ATOM    265 1HD2 LEU A  19      -2.567   9.242   1.907  1.00  4.73           H  
ATOM    266 2HD2 LEU A  19      -3.314   7.675   1.527  1.00  4.73           H  
ATOM    267 3HD2 LEU A  19      -2.614   8.663   0.230  1.00  4.73           H  
ATOM    268  N   ASN A  20      -5.133   6.505  -2.373  1.00  4.72           N  
ATOM    269  CA  ASN A  20      -5.583   5.427  -3.277  1.00  4.72           C  
ATOM    270  C   ASN A  20      -4.623   5.331  -4.459  1.00  4.72           C  
ATOM    271  O   ASN A  20      -4.482   4.266  -5.058  1.00  4.72           O  
ATOM    272  CB  ASN A  20      -7.025   5.596  -3.757  1.00  4.72           C  
ATOM    273  CG  ASN A  20      -8.036   5.647  -2.625  1.00  4.72           C  
ATOM    274  OD1 ASN A  20      -7.933   4.908  -1.639  1.00  4.72           O  
ATOM    275  ND2 ASN A  20      -9.011   6.509  -2.758  1.00  4.72           N  
ATOM    276  H   ASN A  20      -4.436   6.255  -1.666  1.00  4.72           H  
ATOM    277  HA  ASN A  20      -5.525   4.480  -2.733  1.00  4.72           H  
ATOM    278 1HB  ASN A  20      -7.136   6.449  -4.422  1.00  4.72           H  
ATOM    279 2HB  ASN A  20      -7.267   4.725  -4.363  1.00  4.72           H  
ATOM    280 1HD2 ASN A  20      -9.710   6.588  -2.047  1.00  4.72           H  
ATOM    281 2HD2 ASN A  20      -9.051   7.090  -3.570  1.00  4.72           H  
ATOM    282  N   ASN A  21      -3.860   6.403  -4.709  1.00  4.52           N  
ATOM    283  CA  ASN A  21      -2.728   6.349  -5.632  1.00  4.52           C  
ATOM    284  C   ASN A  21      -1.485   6.328  -4.735  1.00  4.52           C  
ATOM    285  O   ASN A  21      -0.348   6.494  -5.178  1.00  4.52           O  
ATOM    286  CB  ASN A  21      -2.725   7.555  -6.544  1.00  4.52           C  
ATOM    287  CG  ASN A  21      -3.905   7.582  -7.457  1.00  4.52           C  
ATOM    288  OD1 ASN A  21      -3.960   6.864  -8.459  1.00  4.52           O  
ATOM    289  ND2 ASN A  21      -4.866   8.413  -7.130  1.00  4.52           N  
ATOM    290  H   ASN A  21      -4.023   7.302  -4.245  1.00  4.52           H  
ATOM    291  HA  ASN A  21      -2.761   5.427  -6.214  1.00  4.52           H  
ATOM    292 1HB  ASN A  21      -2.719   8.469  -5.944  1.00  4.52           H  
ATOM    293 2HB  ASN A  21      -1.818   7.551  -7.144  1.00  4.52           H  
ATOM    294 1HD2 ASN A  21      -5.684   8.481  -7.698  1.00  4.52           H  
ATOM    295 2HD2 ASN A  21      -4.775   8.978  -6.304  1.00  4.52           H  
ATOM    296  N   CYS A  22      -1.769   6.138  -3.447  1.00  4.20           N  
ATOM    297  CA  CYS A  22      -0.854   6.140  -2.331  1.00  4.20           C  
ATOM    298  C   CYS A  22      -1.451   5.498  -1.073  1.00  4.20           C  
ATOM    299  O   CYS A  22      -2.602   5.753  -0.687  1.00  4.20           O  
ATOM    300  CB  CYS A  22      -0.426   7.562  -2.004  1.00  4.20           C  
ATOM    301  SG  CYS A  22       0.715   7.660  -0.593  1.00  4.20           S  
ATOM    302  H   CYS A  22      -2.733   5.978  -3.235  1.00  4.20           H  
ATOM    303  HA  CYS A  22       0.032   5.583  -2.616  1.00  4.20           H  
ATOM    304 1HB  CYS A  22       0.076   7.994  -2.871  1.00  4.20           H  
ATOM    305 2HB  CYS A  22      -1.304   8.158  -1.803  1.00  4.20           H  
ATOM    306  N   TRP A  23      -0.629   4.688  -0.415  1.00  3.77           N  
ATOM    307  CA  TRP A  23      -0.943   3.995   0.835  1.00  3.77           C  
ATOM    308  C   TRP A  23      -0.381   4.740   2.047  1.00  3.77           C  
ATOM    309  O   TRP A  23       0.038   4.127   3.024  1.00  3.77           O  
ATOM    310  CB  TRP A  23      -0.350   2.591   0.826  1.00  3.77           C  
ATOM    311  CG  TRP A  23      -0.914   1.698  -0.220  1.00  3.77           C  
ATOM    312  CD1 TRP A  23      -2.146   1.773  -0.799  1.00  3.77           C  
ATOM    313  CD2 TRP A  23      -0.254   0.570  -0.829  1.00  3.77           C  
ATOM    314  NE1 TRP A  23      -2.296   0.766  -1.723  1.00  3.77           N  
ATOM    315  CE2 TRP A  23      -1.146   0.018  -1.747  1.00  3.77           C  
ATOM    316  CE3 TRP A  23       1.004  -0.015  -0.659  1.00  3.77           C  
ATOM    317  CZ2 TRP A  23      -0.819  -1.089  -2.506  1.00  3.77           C  
ATOM    318  CZ3 TRP A  23       1.337  -1.123  -1.417  1.00  3.77           C  
ATOM    319  CH2 TRP A  23       0.444  -1.650  -2.318  1.00  3.77           C  
ATOM    320  H   TRP A  23       0.280   4.516  -0.841  1.00  3.77           H  
ATOM    321  HA  TRP A  23      -2.025   3.929   0.940  1.00  3.77           H  
ATOM    322 1HB  TRP A  23       0.729   2.661   0.662  1.00  3.77           H  
ATOM    323 2HB  TRP A  23      -0.503   2.123   1.798  1.00  3.77           H  
ATOM    324  HD1 TRP A  23      -2.904   2.521  -0.563  1.00  3.77           H  
ATOM    325  HE1 TRP A  23      -3.116   0.598  -2.287  1.00  3.77           H  
ATOM    326  HE3 TRP A  23       1.709   0.396   0.056  1.00  3.77           H  
ATOM    327  HZ2 TRP A  23      -1.517  -1.524  -3.222  1.00  3.77           H  
ATOM    328  HZ3 TRP A  23       2.322  -1.568  -1.277  1.00  3.77           H  
ATOM    329  HH2 TRP A  23       0.734  -2.527  -2.899  1.00  3.77           H  
ATOM    330  N   PHE A  24      -0.370   6.065   1.953  1.00  3.28           N  
ATOM    331  CA  PHE A  24       0.165   6.994   2.949  1.00  3.28           C  
ATOM    332  C   PHE A  24       1.673   6.903   3.172  1.00  3.28           C  
ATOM    333  O   PHE A  24       2.112   7.217   4.266  1.00  3.28           O  
ATOM    334  CB  PHE A  24      -0.467   6.755   4.335  1.00  3.28           C  
ATOM    335  CG  PHE A  24      -1.968   6.903   4.480  1.00  3.28           C  
ATOM    336  CD1 PHE A  24      -2.810   5.808   4.319  1.00  3.28           C  
ATOM    337  CD2 PHE A  24      -2.531   8.105   4.872  1.00  3.28           C  
ATOM    338  CE1 PHE A  24      -4.169   5.929   4.502  1.00  3.28           C  
ATOM    339  CE2 PHE A  24      -3.882   8.219   5.072  1.00  3.28           C  
ATOM    340  CZ  PHE A  24      -4.705   7.130   4.882  1.00  3.28           C  
ATOM    341  H   PHE A  24      -0.751   6.463   1.104  1.00  3.28           H  
ATOM    342  HA  PHE A  24      -0.060   8.008   2.612  1.00  3.28           H  
ATOM    343 1HB  PHE A  24      -0.187   5.782   4.717  1.00  3.28           H  
ATOM    344 2HB  PHE A  24      -0.018   7.477   5.020  1.00  3.28           H  
ATOM    345  HD1 PHE A  24      -2.390   4.846   4.037  1.00  3.28           H  
ATOM    346  HD2 PHE A  24      -1.899   8.956   5.045  1.00  3.28           H  
ATOM    347  HE1 PHE A  24      -4.819   5.064   4.365  1.00  3.28           H  
ATOM    348  HE2 PHE A  24      -4.308   9.172   5.383  1.00  3.28           H  
ATOM    349  HZ  PHE A  24      -5.778   7.224   5.037  1.00  3.28           H  
ATOM    350  N   VAL A  25       2.468   6.465   2.186  1.00  2.78           N  
ATOM    351  CA  VAL A  25       3.930   6.372   2.379  1.00  2.78           C  
ATOM    352  C   VAL A  25       4.783   7.076   1.318  1.00  2.78           C  
ATOM    353  O   VAL A  25       4.667   6.796   0.129  1.00  2.78           O  
ATOM    354  CB  VAL A  25       4.360   4.892   2.411  1.00  2.78           C  
ATOM    355  CG1 VAL A  25       5.876   4.784   2.590  1.00  2.78           C  
ATOM    356  CG2 VAL A  25       3.658   4.142   3.527  1.00  2.78           C  
ATOM    357  H   VAL A  25       2.059   6.215   1.297  1.00  2.78           H  
ATOM    358  HA  VAL A  25       4.172   6.822   3.331  1.00  2.78           H  
ATOM    359  HB  VAL A  25       4.102   4.437   1.458  1.00  2.78           H  
ATOM    360 1HG1 VAL A  25       6.147   3.740   2.592  1.00  2.78           H  
ATOM    361 2HG1 VAL A  25       6.391   5.290   1.777  1.00  2.78           H  
ATOM    362 3HG1 VAL A  25       6.167   5.228   3.533  1.00  2.78           H  
ATOM    363 1HG2 VAL A  25       3.973   3.101   3.509  1.00  2.78           H  
ATOM    364 2HG2 VAL A  25       3.915   4.573   4.480  1.00  2.78           H  
ATOM    365 3HG2 VAL A  25       2.584   4.194   3.385  1.00  2.78           H  
ATOM    366  N   GLU A  26       5.675   7.970   1.775  1.00  2.35           N  
ATOM    367  CA  GLU A  26       6.603   8.661   0.871  1.00  2.35           C  
ATOM    368  C   GLU A  26       8.081   8.582   1.264  1.00  2.35           C  
ATOM    369  O   GLU A  26       8.946   8.734   0.403  1.00  2.35           O  
ATOM    370  CB  GLU A  26       6.304  10.153   0.705  1.00  2.35           C  
ATOM    371  CG  GLU A  26       4.971  10.513   0.068  1.00  2.35           C  
ATOM    372  CD  GLU A  26       4.801  12.024  -0.118  1.00  2.35           C  
ATOM    373  OE1 GLU A  26       5.653  12.760   0.329  1.00  2.35           O  
ATOM    374  OE2 GLU A  26       3.858  12.429  -0.758  1.00  2.35           O  
ATOM    375  H   GLU A  26       5.711   8.157   2.768  1.00  2.35           H  
ATOM    376  HA  GLU A  26       6.512   8.198  -0.113  1.00  2.35           H  
ATOM    377 1HB  GLU A  26       6.372  10.644   1.662  1.00  2.35           H  
ATOM    378 2HB  GLU A  26       7.075  10.593   0.079  1.00  2.35           H  
ATOM    379 1HG  GLU A  26       4.882  10.012  -0.896  1.00  2.35           H  
ATOM    380 2HG  GLU A  26       4.174  10.144   0.713  1.00  2.35           H  
ATOM    381  N   ALA A  27       8.391   8.466   2.555  1.00  2.02           N  
ATOM    382  CA  ALA A  27       9.784   8.615   2.965  1.00  2.02           C  
ATOM    383  C   ALA A  27      10.412   7.290   3.301  1.00  2.02           C  
ATOM    384  O   ALA A  27       9.717   6.343   3.652  1.00  2.02           O  
ATOM    385  CB  ALA A  27       9.880   9.551   4.154  1.00  2.02           C  
ATOM    386  H   ALA A  27       7.690   8.262   3.268  1.00  2.02           H  
ATOM    387  HA  ALA A  27      10.346   9.050   2.137  1.00  2.02           H  
ATOM    388 1HB  ALA A  27      10.922   9.676   4.441  1.00  2.02           H  
ATOM    389 2HB  ALA A  27       9.456  10.517   3.887  1.00  2.02           H  
ATOM    390 3HB  ALA A  27       9.324   9.140   4.979  1.00  2.02           H  
ATOM    391  N   CYS A  28      11.735   7.202   3.186  1.00  1.83           N  
ATOM    392  CA  CYS A  28      12.380   5.977   3.621  1.00  1.83           C  
ATOM    393  C   CYS A  28      13.768   6.230   4.230  1.00  1.83           C  
ATOM    394  O   CYS A  28      14.781   5.952   3.579  1.00  1.83           O  
ATOM    395  CB  CYS A  28      12.498   5.007   2.457  1.00  1.83           C  
ATOM    396  SG  CYS A  28      12.788   3.364   3.000  1.00  1.83           S  
ATOM    397  H   CYS A  28      12.275   7.983   2.842  1.00  1.83           H  
ATOM    398  HA  CYS A  28      11.754   5.506   4.379  1.00  1.83           H  
ATOM    399 1HB  CYS A  28      11.599   5.033   1.852  1.00  1.83           H  
ATOM    400 2HB  CYS A  28      13.329   5.305   1.820  1.00  1.83           H  
ATOM    401  N   PRO A  29      13.866   6.840   5.426  1.00  1.74           N  
ATOM    402  CA  PRO A  29      15.097   7.208   6.106  1.00  1.74           C  
ATOM    403  C   PRO A  29      15.975   5.983   6.364  1.00  1.74           C  
ATOM    404  O   PRO A  29      15.455   4.877   6.505  1.00  1.74           O  
ATOM    405  CB  PRO A  29      14.588   7.795   7.428  1.00  1.74           C  
ATOM    406  CG  PRO A  29      13.186   8.224   7.148  1.00  1.74           C  
ATOM    407  CD  PRO A  29      12.664   7.193   6.200  1.00  1.74           C  
ATOM    408  HA  PRO A  29      15.603   7.968   5.494  1.00  1.74           H  
ATOM    409 1HB  PRO A  29      14.659   7.033   8.226  1.00  1.74           H  
ATOM    410 2HB  PRO A  29      15.216   8.637   7.738  1.00  1.74           H  
ATOM    411 1HG  PRO A  29      12.614   8.273   8.082  1.00  1.74           H  
ATOM    412 2HG  PRO A  29      13.176   9.236   6.718  1.00  1.74           H  
ATOM    413 1HD  PRO A  29      12.346   6.327   6.751  1.00  1.74           H  
ATOM    414 2HD  PRO A  29      11.871   7.631   5.639  1.00  1.74           H  
ATOM    415  N   PRO A  30      17.305   6.150   6.466  1.00  1.75           N  
ATOM    416  CA  PRO A  30      18.275   5.104   6.731  1.00  1.75           C  
ATOM    417  C   PRO A  30      18.111   4.542   8.134  1.00  1.75           C  
ATOM    418  O   PRO A  30      17.713   5.271   9.047  1.00  1.75           O  
ATOM    419  CB  PRO A  30      19.615   5.839   6.566  1.00  1.75           C  
ATOM    420  CG  PRO A  30      19.300   7.295   6.829  1.00  1.75           C  
ATOM    421  CD  PRO A  30      17.889   7.497   6.324  1.00  1.75           C  
ATOM    422  HA  PRO A  30      18.193   4.304   5.989  1.00  1.75           H  
ATOM    423 1HB  PRO A  30      20.344   5.424   7.272  1.00  1.75           H  
ATOM    424 2HB  PRO A  30      20.013   5.658   5.556  1.00  1.75           H  
ATOM    425 1HG  PRO A  30      19.401   7.512   7.904  1.00  1.75           H  
ATOM    426 2HG  PRO A  30      20.031   7.936   6.309  1.00  1.75           H  
ATOM    427 1HD  PRO A  30      17.393   8.225   6.967  1.00  1.75           H  
ATOM    428 2HD  PRO A  30      17.899   7.805   5.265  1.00  1.75           H  
ATOM    429  N   CYS A  31      18.456   3.272   8.305  1.00  1.82           N  
ATOM    430  CA  CYS A  31      18.407   2.633   9.612  1.00  1.82           C  
ATOM    431  C   CYS A  31      19.585   1.690   9.799  1.00  1.82           C  
ATOM    432  O   CYS A  31      19.746   1.104  10.871  1.00  1.82           O  
ATOM    433  OXT CYS A  31      20.532   1.796   9.022  1.00  1.82           O  
ATOM    434  CB  CYS A  31      17.106   1.850   9.773  1.00  1.82           C  
ATOM    435  SG  CYS A  31      16.922   1.030  11.371  1.00  1.82           S  
ATOM    436  H   CYS A  31      18.742   2.715   7.496  1.00  1.82           H  
ATOM    437  HA  CYS A  31      18.451   3.406  10.378  1.00  1.82           H  
ATOM    438 1HB  CYS A  31      16.254   2.520   9.638  1.00  1.82           H  
ATOM    439 2HB  CYS A  31      17.044   1.086   8.994  1.00  1.82           H  
ATOM    440  HG  CYS A  31      15.704   0.477  11.110  1.00  1.82           H  
ENDMDL

REMARK ID 447621 DOMAINID 442970 MODEL 3 2022-11-05_00000161_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.426   2.982  -3.332  1.00  4.15           N  
ATOM      2  CA  GLY A   1       1.970   1.598  -3.345  1.00  4.15           C  
ATOM      3  C   GLY A   1       2.861   0.724  -2.479  1.00  4.15           C  
ATOM      4  O   GLY A   1       4.049   1.000  -2.322  1.00  4.15           O  
ATOM      5  H   GLY A   1       3.397   3.168  -3.107  1.00  4.15           H  
ATOM      6 1HA  GLY A   1       0.944   1.536  -2.985  1.00  4.15           H  
ATOM      7 2HA  GLY A   1       1.969   1.216  -4.364  1.00  4.15           H  
ATOM      8  N   CYS A   2       2.252  -0.314  -1.917  1.00  3.63           N  
ATOM      9  CA  CYS A   2       2.868  -1.323  -1.069  1.00  3.63           C  
ATOM     10  C   CYS A   2       3.895  -0.754  -0.088  1.00  3.63           C  
ATOM     11  O   CYS A   2       5.089  -0.708  -0.392  1.00  3.63           O  
ATOM     12  CB  CYS A   2       3.485  -2.421  -1.925  1.00  3.63           C  
ATOM     13  SG  CYS A   2       2.232  -3.469  -2.743  1.00  3.63           S  
ATOM     14  H   CYS A   2       1.273  -0.428  -2.131  1.00  3.63           H  
ATOM     15  HA  CYS A   2       2.073  -1.805  -0.503  1.00  3.63           H  
ATOM     16 1HB  CYS A   2       4.112  -1.970  -2.699  1.00  3.63           H  
ATOM     17 2HB  CYS A   2       4.122  -3.053  -1.315  1.00  3.63           H  
ATOM     18  N   PRO A   3       3.453  -0.327   1.111  1.00  3.12           N  
ATOM     19  CA  PRO A   3       4.255   0.280   2.160  1.00  3.12           C  
ATOM     20  C   PRO A   3       5.457  -0.591   2.547  1.00  3.12           C  
ATOM     21  O   PRO A   3       5.351  -1.811   2.547  1.00  3.12           O  
ATOM     22  CB  PRO A   3       3.254   0.372   3.321  1.00  3.12           C  
ATOM     23  CG  PRO A   3       1.920   0.456   2.661  1.00  3.12           C  
ATOM     24  CD  PRO A   3       2.015  -0.432   1.450  1.00  3.12           C  
ATOM     25  HA  PRO A   3       4.546   1.271   1.800  1.00  3.12           H  
ATOM     26 1HB  PRO A   3       3.356  -0.508   3.975  1.00  3.12           H  
ATOM     27 2HB  PRO A   3       3.462   1.258   3.936  1.00  3.12           H  
ATOM     28 1HG  PRO A   3       1.141   0.127   3.359  1.00  3.12           H  
ATOM     29 2HG  PRO A   3       1.701   1.499   2.403  1.00  3.12           H  
ATOM     30 1HD  PRO A   3       1.735  -1.466   1.711  1.00  3.12           H  
ATOM     31 2HD  PRO A   3       1.376  -0.005   0.654  1.00  3.12           H  
ATOM     32  N   PRO A   4       6.585   0.029   2.951  1.00  2.67           N  
ATOM     33  CA  PRO A   4       7.849  -0.584   3.351  1.00  2.67           C  
ATOM     34  C   PRO A   4       7.864  -1.292   4.707  1.00  2.67           C  
ATOM     35  O   PRO A   4       8.840  -1.981   4.996  1.00  2.67           O  
ATOM     36  CB  PRO A   4       8.789   0.623   3.409  1.00  2.67           C  
ATOM     37  CG  PRO A   4       7.892   1.791   3.729  1.00  2.67           C  
ATOM     38  CD  PRO A   4       6.611   1.511   3.005  1.00  2.67           C  
ATOM     39  HA  PRO A   4       8.172  -1.273   2.562  1.00  2.67           H  
ATOM     40 1HB  PRO A   4       9.558   0.461   4.182  1.00  2.67           H  
ATOM     41 2HB  PRO A   4       9.317   0.733   2.450  1.00  2.67           H  
ATOM     42 1HG  PRO A   4       7.744   1.850   4.826  1.00  2.67           H  
ATOM     43 2HG  PRO A   4       8.368   2.731   3.425  1.00  2.67           H  
ATOM     44 1HD  PRO A   4       5.777   1.914   3.593  1.00  2.67           H  
ATOM     45 2HD  PRO A   4       6.668   1.941   1.989  1.00  2.67           H  
ATOM     46  N   CYS A   5       6.811  -1.055   5.519  1.00  2.30           N  
ATOM     47  CA  CYS A   5       6.617  -1.520   6.906  1.00  2.30           C  
ATOM     48  C   CYS A   5       7.010  -0.449   7.914  1.00  2.30           C  
ATOM     49  O   CYS A   5       7.672   0.529   7.561  1.00  2.30           O  
ATOM     50  CB  CYS A   5       7.418  -2.792   7.227  1.00  2.30           C  
ATOM     51  SG  CYS A   5       6.922  -4.229   6.306  1.00  2.30           S  
ATOM     52  H   CYS A   5       6.085  -0.486   5.119  1.00  2.30           H  
ATOM     53  HA  CYS A   5       5.561  -1.750   7.020  1.00  2.30           H  
ATOM     54 1HB  CYS A   5       8.479  -2.628   7.092  1.00  2.30           H  
ATOM     55 2HB  CYS A   5       7.307  -3.033   8.273  1.00  2.30           H  
ATOM     56  N   PRO A   6       6.550  -0.569   9.181  1.00  2.01           N  
ATOM     57  CA  PRO A   6       7.000   0.194  10.330  1.00  2.01           C  
ATOM     58  C   PRO A   6       8.482  -0.052  10.494  1.00  2.01           C  
ATOM     59  O   PRO A   6       8.976  -1.058   9.998  1.00  2.01           O  
ATOM     60  CB  PRO A   6       6.205  -0.407  11.492  1.00  2.01           C  
ATOM     61  CG  PRO A   6       4.955  -0.984  10.854  1.00  2.01           C  
ATOM     62  CD  PRO A   6       5.387  -1.481   9.502  1.00  2.01           C  
ATOM     63  HA  PRO A   6       6.782   1.260  10.182  1.00  2.01           H  
ATOM     64 1HB  PRO A   6       6.819  -1.172  11.999  1.00  2.01           H  
ATOM     65 2HB  PRO A   6       5.984   0.370  12.236  1.00  2.01           H  
ATOM     66 1HG  PRO A   6       4.558  -1.794  11.486  1.00  2.01           H  
ATOM     67 2HG  PRO A   6       4.171  -0.216  10.793  1.00  2.01           H  
ATOM     68 1HD  PRO A   6       5.680  -2.530   9.593  1.00  2.01           H  
ATOM     69 2HD  PRO A   6       4.536  -1.338   8.822  1.00  2.01           H  
ATOM     70  N   ARG A   7       9.191   0.865  11.143  1.00  1.79           N  
ATOM     71  CA  ARG A   7      10.633   0.704  11.356  1.00  1.79           C  
ATOM     72  C   ARG A   7      10.915  -0.627  12.055  1.00  1.79           C  
ATOM     73  O   ARG A   7      10.015  -1.170  12.705  1.00  1.79           O  
ATOM     74  CB  ARG A   7      11.181   1.850  12.186  1.00  1.79           C  
ATOM     75  CG  ARG A   7      10.714   1.866  13.636  1.00  1.79           C  
ATOM     76  CD  ARG A   7      11.297   3.008  14.409  1.00  1.79           C  
ATOM     77  NE  ARG A   7      10.844   2.991  15.793  1.00  1.79           N  
ATOM     78  CZ  ARG A   7      11.443   2.252  16.740  1.00  1.79           C  
ATOM     79  NH1 ARG A   7      12.478   1.540  16.394  1.00  1.79           N  
ATOM     80  NH2 ARG A   7      10.993   2.232  17.980  1.00  1.79           N  
ATOM     81  H   ARG A   7       8.728   1.684  11.508  1.00  1.79           H  
ATOM     82  HA  ARG A   7      11.134   0.700  10.386  1.00  1.79           H  
ATOM     83 1HB  ARG A   7      12.267   1.799  12.197  1.00  1.79           H  
ATOM     84 2HB  ARG A   7      10.898   2.801  11.736  1.00  1.79           H  
ATOM     85 1HG  ARG A   7       9.628   1.954  13.665  1.00  1.79           H  
ATOM     86 2HG  ARG A   7      11.013   0.933  14.121  1.00  1.79           H  
ATOM     87 1HD  ARG A   7      12.385   2.934  14.405  1.00  1.79           H  
ATOM     88 2HD  ARG A   7      10.992   3.952  13.959  1.00  1.79           H  
ATOM     89  HE  ARG A   7      10.036   3.544  16.048  1.00  1.79           H  
ATOM     90 1HH1 ARG A   7      12.802   1.572  15.440  1.00  1.79           H  
ATOM     91 2HH1 ARG A   7      12.955   0.912  17.049  1.00  1.79           H  
ATOM     92 1HH2 ARG A   7      10.187   2.784  18.235  1.00  1.79           H  
ATOM     93 2HH2 ARG A   7      11.458   1.659  18.672  1.00  1.79           H  
ATOM     94  N   GLU A   8      12.161  -1.126  11.930  1.00  1.64           N  
ATOM     95  CA  GLU A   8      12.543  -2.444  12.454  1.00  1.64           C  
ATOM     96  C   GLU A   8      11.685  -3.392  11.630  1.00  1.64           C  
ATOM     97  O   GLU A   8      11.197  -2.950  10.594  1.00  1.64           O  
ATOM     98  CB  GLU A   8      12.317  -2.568  13.984  1.00  1.64           C  
ATOM     99  CG  GLU A   8      13.184  -1.611  14.834  1.00  1.64           C  
ATOM    100  CD  GLU A   8      12.945  -1.713  16.352  1.00  1.64           C  
ATOM    101  OE1 GLU A   8      12.117  -2.485  16.762  1.00  1.64           O  
ATOM    102  OE2 GLU A   8      13.603  -0.995  17.087  1.00  1.64           O  
ATOM    103  H   GLU A   8      12.847  -0.604  11.404  1.00  1.64           H  
ATOM    104  HA  GLU A   8      13.591  -2.648  12.236  1.00  1.64           H  
ATOM    105 1HB  GLU A   8      11.282  -2.430  14.252  1.00  1.64           H  
ATOM    106 2HB  GLU A   8      12.581  -3.580  14.292  1.00  1.64           H  
ATOM    107 1HG  GLU A   8      14.234  -1.826  14.633  1.00  1.64           H  
ATOM    108 2HG  GLU A   8      12.990  -0.593  14.508  1.00  1.64           H  
ATOM    109  N   HIS A   9      11.508  -4.653  12.029  1.00  1.54           N  
ATOM    110  CA  HIS A   9      10.668  -5.555  11.234  1.00  1.54           C  
ATOM    111  C   HIS A   9      11.277  -5.736   9.849  1.00  1.54           C  
ATOM    112  O   HIS A   9      12.378  -5.249   9.562  1.00  1.54           O  
ATOM    113  CB  HIS A   9       9.214  -4.996  11.064  1.00  1.54           C  
ATOM    114  CG  HIS A   9       8.429  -4.782  12.334  1.00  1.54           C  
ATOM    115  ND1 HIS A   9       8.582  -3.657  13.139  1.00  1.54           N  
ATOM    116  CD2 HIS A   9       7.465  -5.527  12.915  1.00  1.54           C  
ATOM    117  CE1 HIS A   9       7.757  -3.739  14.164  1.00  1.54           C  
ATOM    118  NE2 HIS A   9       7.067  -4.864  14.057  1.00  1.54           N  
ATOM    119  H   HIS A   9      11.982  -5.027  12.851  1.00  1.54           H  
ATOM    120  HA  HIS A   9      10.608  -6.531  11.697  1.00  1.54           H  
ATOM    121 1HB  HIS A   9       9.190  -4.075  10.497  1.00  1.54           H  
ATOM    122 2HB  HIS A   9       8.637  -5.705  10.478  1.00  1.54           H  
ATOM    123  HD1 HIS A   9       9.205  -2.852  12.990  1.00  1.54           H  
ATOM    124  HD2 HIS A   9       7.008  -6.481  12.642  1.00  1.54           H  
ATOM    125  HE1 HIS A   9       7.733  -2.950  14.915  1.00  1.54           H  
ATOM    126  N   GLU A  10      10.573  -6.461   8.996  1.00  1.50           N  
ATOM    127  CA  GLU A  10      11.038  -6.638   7.629  1.00  1.50           C  
ATOM    128  C   GLU A  10       9.848  -6.774   6.700  1.00  1.50           C  
ATOM    129  O   GLU A  10       8.786  -7.181   7.135  1.00  1.50           O  
ATOM    130  CB  GLU A  10      11.959  -7.860   7.543  1.00  1.50           C  
ATOM    131  CG  GLU A  10      11.298  -9.212   7.850  1.00  1.50           C  
ATOM    132  CD  GLU A  10      12.305 -10.355   7.834  1.00  1.50           C  
ATOM    133  OE1 GLU A  10      13.483 -10.072   7.818  1.00  1.50           O  
ATOM    134  OE2 GLU A  10      11.903 -11.496   7.817  1.00  1.50           O  
ATOM    135  H   GLU A  10       9.719  -6.913   9.321  1.00  1.50           H  
ATOM    136  HA  GLU A  10      11.600  -5.753   7.332  1.00  1.50           H  
ATOM    137 1HB  GLU A  10      12.382  -7.921   6.542  1.00  1.50           H  
ATOM    138 2HB  GLU A  10      12.792  -7.734   8.239  1.00  1.50           H  
ATOM    139 1HG  GLU A  10      10.831  -9.165   8.836  1.00  1.50           H  
ATOM    140 2HG  GLU A  10      10.516  -9.404   7.114  1.00  1.50           H  
ATOM    141  N   LEU A  11      10.027  -6.437   5.426  1.00  1.52           N  
ATOM    142  CA  LEU A  11       8.924  -6.559   4.476  1.00  1.52           C  
ATOM    143  C   LEU A  11       8.959  -7.815   3.651  1.00  1.52           C  
ATOM    144  O   LEU A  11       9.952  -8.110   2.984  1.00  1.52           O  
ATOM    145  CB  LEU A  11       8.896  -5.385   3.482  1.00  1.52           C  
ATOM    146  CG  LEU A  11       7.778  -5.496   2.375  1.00  1.52           C  
ATOM    147  CD1 LEU A  11       6.386  -5.413   3.006  1.00  1.52           C  
ATOM    148  CD2 LEU A  11       7.944  -4.392   1.370  1.00  1.52           C  
ATOM    149  H   LEU A  11      10.922  -6.092   5.115  1.00  1.52           H  
ATOM    150  HA  LEU A  11       7.992  -6.569   5.030  1.00  1.52           H  
ATOM    151 1HB  LEU A  11       8.745  -4.456   4.024  1.00  1.52           H  
ATOM    152 2HB  LEU A  11       9.858  -5.335   2.978  1.00  1.52           H  
ATOM    153  HG  LEU A  11       7.867  -6.454   1.874  1.00  1.52           H  
ATOM    154 1HD1 LEU A  11       5.638  -5.509   2.221  1.00  1.52           H  
ATOM    155 2HD1 LEU A  11       6.245  -6.208   3.729  1.00  1.52           H  
ATOM    156 3HD1 LEU A  11       6.266  -4.452   3.496  1.00  1.52           H  
ATOM    157 1HD2 LEU A  11       7.164  -4.485   0.602  1.00  1.52           H  
ATOM    158 2HD2 LEU A  11       7.840  -3.439   1.872  1.00  1.52           H  
ATOM    159 3HD2 LEU A  11       8.922  -4.462   0.907  1.00  1.52           H  
ATOM    160  N   VAL A  12       7.852  -8.531   3.674  1.00  1.62           N  
ATOM    161  CA  VAL A  12       7.711  -9.691   2.834  1.00  1.62           C  
ATOM    162  C   VAL A  12       6.732  -9.342   1.735  1.00  1.62           C  
ATOM    163  O   VAL A  12       5.538  -9.235   1.977  1.00  1.62           O  
ATOM    164  CB  VAL A  12       7.187 -10.869   3.650  1.00  1.62           C  
ATOM    165  CG1 VAL A  12       7.011 -12.077   2.758  1.00  1.62           C  
ATOM    166  CG2 VAL A  12       8.159 -11.153   4.762  1.00  1.62           C  
ATOM    167  H   VAL A  12       7.073  -8.251   4.272  1.00  1.62           H  
ATOM    168  HA  VAL A  12       8.673  -9.950   2.394  1.00  1.62           H  
ATOM    169  HB  VAL A  12       6.214 -10.609   4.068  1.00  1.62           H  
ATOM    170 1HG1 VAL A  12       6.630 -12.909   3.345  1.00  1.62           H  
ATOM    171 2HG1 VAL A  12       6.303 -11.837   1.959  1.00  1.62           H  
ATOM    172 3HG1 VAL A  12       7.972 -12.352   2.320  1.00  1.62           H  
ATOM    173 1HG2 VAL A  12       7.794 -11.985   5.356  1.00  1.62           H  
ATOM    174 2HG2 VAL A  12       9.129 -11.410   4.338  1.00  1.62           H  
ATOM    175 3HG2 VAL A  12       8.266 -10.275   5.387  1.00  1.62           H  
ATOM    176  N   ALA A  13       7.248  -9.114   0.533  1.00  1.82           N  
ATOM    177  CA  ALA A  13       6.373  -8.673  -0.545  1.00  1.82           C  
ATOM    178  C   ALA A  13       5.350  -9.749  -0.843  1.00  1.82           C  
ATOM    179  O   ALA A  13       5.685 -10.937  -0.856  1.00  1.82           O  
ATOM    180  CB  ALA A  13       7.174  -8.342  -1.786  1.00  1.82           C  
ATOM    181  H   ALA A  13       8.241  -9.225   0.380  1.00  1.82           H  
ATOM    182  HA  ALA A  13       5.839  -7.776  -0.215  1.00  1.82           H  
ATOM    183 1HB  ALA A  13       6.494  -8.001  -2.569  1.00  1.82           H  
ATOM    184 2HB  ALA A  13       7.889  -7.554  -1.554  1.00  1.82           H  
ATOM    185 3HB  ALA A  13       7.705  -9.229  -2.127  1.00  1.82           H  
ATOM    186  N   VAL A  14       4.124  -9.333  -1.120  1.00  2.13           N  
ATOM    187  CA  VAL A  14       3.073 -10.279  -1.452  1.00  2.13           C  
ATOM    188  C   VAL A  14       2.462  -9.926  -2.813  1.00  2.13           C  
ATOM    189  O   VAL A  14       2.031  -8.793  -3.004  1.00  2.13           O  
ATOM    190  CB  VAL A  14       1.968 -10.250  -0.382  1.00  2.13           C  
ATOM    191  CG1 VAL A  14       0.895 -11.264  -0.747  1.00  2.13           C  
ATOM    192  CG2 VAL A  14       2.571 -10.520   1.000  1.00  2.13           C  
ATOM    193  H   VAL A  14       3.914  -8.332  -1.077  1.00  2.13           H  
ATOM    194  HA  VAL A  14       3.500 -11.272  -1.450  1.00  2.13           H  
ATOM    195  HB  VAL A  14       1.498  -9.269  -0.383  1.00  2.13           H  
ATOM    196 1HG1 VAL A  14       0.091 -11.256  -0.022  1.00  2.13           H  
ATOM    197 2HG1 VAL A  14       0.496 -11.025  -1.720  1.00  2.13           H  
ATOM    198 3HG1 VAL A  14       1.337 -12.256  -0.776  1.00  2.13           H  
ATOM    199 1HG2 VAL A  14       1.804 -10.498   1.760  1.00  2.13           H  
ATOM    200 2HG2 VAL A  14       3.050 -11.495   1.003  1.00  2.13           H  
ATOM    201 3HG2 VAL A  14       3.308  -9.761   1.221  1.00  2.13           H  
ATOM    202  N   PRO A  15       2.419 -10.840  -3.796  1.00  2.54           N  
ATOM    203  CA  PRO A  15       1.818 -10.585  -5.085  1.00  2.54           C  
ATOM    204  C   PRO A  15       0.403 -10.094  -4.862  1.00  2.54           C  
ATOM    205  O   PRO A  15      -0.324 -10.665  -4.060  1.00  2.54           O  
ATOM    206  CB  PRO A  15       1.850 -11.972  -5.735  1.00  2.54           C  
ATOM    207  CG  PRO A  15       3.052 -12.647  -5.095  1.00  2.54           C  
ATOM    208  CD  PRO A  15       3.051 -12.165  -3.656  1.00  2.54           C  
ATOM    209  HA  PRO A  15       2.420  -9.853  -5.642  1.00  2.54           H  
ATOM    210 1HB  PRO A  15       0.905 -12.502  -5.538  1.00  2.54           H  
ATOM    211 2HB  PRO A  15       1.946 -11.874  -6.825  1.00  2.54           H  
ATOM    212 1HG  PRO A  15       2.960 -13.741  -5.176  1.00  2.54           H  
ATOM    213 2HG  PRO A  15       3.972 -12.367  -5.630  1.00  2.54           H  
ATOM    214 1HD  PRO A  15       2.454 -12.828  -3.011  1.00  2.54           H  
ATOM    215 2HD  PRO A  15       4.104 -12.076  -3.330  1.00  2.54           H  
ATOM    216  N   CYS A  16      -0.002  -9.073  -5.611  1.00  2.98           N  
ATOM    217  CA  CYS A  16      -1.328  -8.476  -5.440  1.00  2.98           C  
ATOM    218  C   CYS A  16      -2.381  -9.058  -6.381  1.00  2.98           C  
ATOM    219  O   CYS A  16      -3.485  -8.523  -6.506  1.00  2.98           O  
ATOM    220  CB  CYS A  16      -1.227  -6.958  -5.602  1.00  2.98           C  
ATOM    221  SG  CYS A  16      -0.233  -6.153  -4.285  1.00  2.98           S  
ATOM    222  H   CYS A  16       0.639  -8.662  -6.274  1.00  2.98           H  
ATOM    223  HA  CYS A  16      -1.648  -8.675  -4.424  1.00  2.98           H  
ATOM    224 1HB  CYS A  16      -0.768  -6.725  -6.564  1.00  2.98           H  
ATOM    225 2HB  CYS A  16      -2.225  -6.509  -5.596  1.00  2.98           H  
ATOM    226  HG  CYS A  16       0.806  -7.005  -4.315  1.00  2.98           H  
ATOM    227  N   GLU A  17      -2.029 -10.165  -7.021  1.00  3.39           N  
ATOM    228  CA  GLU A  17      -2.898 -10.889  -7.934  1.00  3.39           C  
ATOM    229  C   GLU A  17      -3.556  -9.961  -8.962  1.00  3.39           C  
ATOM    230  O   GLU A  17      -2.866  -9.282  -9.722  1.00  3.39           O  
ATOM    231  CB  GLU A  17      -3.970 -11.641  -7.127  1.00  3.39           C  
ATOM    232  CG  GLU A  17      -3.417 -12.654  -6.133  1.00  3.39           C  
ATOM    233  CD  GLU A  17      -4.498 -13.449  -5.430  1.00  3.39           C  
ATOM    234  OE1 GLU A  17      -5.493 -12.874  -5.054  1.00  3.39           O  
ATOM    235  OE2 GLU A  17      -4.323 -14.634  -5.271  1.00  3.39           O  
ATOM    236  H   GLU A  17      -1.103 -10.528  -6.839  1.00  3.39           H  
ATOM    237  HA  GLU A  17      -2.294 -11.620  -8.476  1.00  3.39           H  
ATOM    238 1HB  GLU A  17      -4.583 -10.933  -6.565  1.00  3.39           H  
ATOM    239 2HB  GLU A  17      -4.623 -12.193  -7.803  1.00  3.39           H  
ATOM    240 1HG  GLU A  17      -2.760 -13.344  -6.660  1.00  3.39           H  
ATOM    241 2HG  GLU A  17      -2.819 -12.124  -5.387  1.00  3.39           H  
ATOM    242  N   GLY A  18      -4.890  -9.949  -8.984  1.00  3.67           N  
ATOM    243  CA  GLY A  18      -5.675  -9.144  -9.918  1.00  3.67           C  
ATOM    244  C   GLY A  18      -6.143  -7.809  -9.333  1.00  3.67           C  
ATOM    245  O   GLY A  18      -6.993  -7.137  -9.918  1.00  3.67           O  
ATOM    246  H   GLY A  18      -5.386 -10.524  -8.319  1.00  3.67           H  
ATOM    247 1HA  GLY A  18      -5.078  -8.951 -10.811  1.00  3.67           H  
ATOM    248 2HA  GLY A  18      -6.541  -9.717 -10.241  1.00  3.67           H  
ATOM    249  N   LEU A  19      -5.633  -7.445  -8.160  1.00  3.78           N  
ATOM    250  CA  LEU A  19      -6.077  -6.223  -7.500  1.00  3.78           C  
ATOM    251  C   LEU A  19      -5.269  -4.996  -7.898  1.00  3.78           C  
ATOM    252  O   LEU A  19      -4.091  -4.867  -7.560  1.00  3.78           O  
ATOM    253  CB  LEU A  19      -5.978  -6.390  -5.974  1.00  3.78           C  
ATOM    254  CG  LEU A  19      -6.342  -5.158  -5.146  1.00  3.78           C  
ATOM    255  CD1 LEU A  19      -7.802  -4.804  -5.355  1.00  3.78           C  
ATOM    256  CD2 LEU A  19      -6.028  -5.420  -3.667  1.00  3.78           C  
ATOM    257  H   LEU A  19      -4.916  -8.014  -7.710  1.00  3.78           H  
ATOM    258  HA  LEU A  19      -7.117  -6.050  -7.772  1.00  3.78           H  
ATOM    259 1HB  LEU A  19      -6.622  -7.211  -5.666  1.00  3.78           H  
ATOM    260 2HB  LEU A  19      -4.952  -6.648  -5.725  1.00  3.78           H  
ATOM    261  HG  LEU A  19      -5.747  -4.328  -5.488  1.00  3.78           H  
ATOM    262 1HD1 LEU A  19      -8.040  -3.912  -4.779  1.00  3.78           H  
ATOM    263 2HD1 LEU A  19      -7.979  -4.609  -6.411  1.00  3.78           H  
ATOM    264 3HD1 LEU A  19      -8.430  -5.631  -5.026  1.00  3.78           H  
ATOM    265 1HD2 LEU A  19      -6.261  -4.533  -3.079  1.00  3.78           H  
ATOM    266 2HD2 LEU A  19      -6.618  -6.262  -3.308  1.00  3.78           H  
ATOM    267 3HD2 LEU A  19      -4.971  -5.644  -3.569  1.00  3.78           H  
ATOM    268  N   ASN A  20      -5.920  -4.026  -8.534  1.00  3.77           N  
ATOM    269  CA  ASN A  20      -5.231  -2.811  -8.976  1.00  3.77           C  
ATOM    270  C   ASN A  20      -5.182  -1.777  -7.848  1.00  3.77           C  
ATOM    271  O   ASN A  20      -5.732  -0.681  -7.951  1.00  3.77           O  
ATOM    272  CB  ASN A  20      -5.904  -2.254 -10.216  1.00  3.77           C  
ATOM    273  CG  ASN A  20      -5.764  -3.194 -11.393  1.00  3.77           C  
ATOM    274  OD1 ASN A  20      -4.692  -3.764 -11.621  1.00  3.77           O  
ATOM    275  ND2 ASN A  20      -6.829  -3.371 -12.130  1.00  3.77           N  
ATOM    276  H   ASN A  20      -6.896  -4.158  -8.762  1.00  3.77           H  
ATOM    277  HA  ASN A  20      -4.199  -3.066  -9.227  1.00  3.77           H  
ATOM    278 1HB  ASN A  20      -6.963  -2.090 -10.016  1.00  3.77           H  
ATOM    279 2HB  ASN A  20      -5.462  -1.290 -10.474  1.00  3.77           H  
ATOM    280 1HD2 ASN A  20      -6.792  -3.990 -12.918  1.00  3.77           H  
ATOM    281 2HD2 ASN A  20      -7.678  -2.898 -11.910  1.00  3.77           H  
ATOM    282  N   ASN A  21      -4.542  -2.184  -6.763  1.00  3.70           N  
ATOM    283  CA  ASN A  21      -4.381  -1.432  -5.525  1.00  3.70           C  
ATOM    284  C   ASN A  21      -3.258  -2.121  -4.772  1.00  3.70           C  
ATOM    285  O   ASN A  21      -3.462  -3.191  -4.198  1.00  3.70           O  
ATOM    286  CB  ASN A  21      -5.667  -1.415  -4.709  1.00  3.70           C  
ATOM    287  CG  ASN A  21      -5.635  -0.493  -3.527  1.00  3.70           C  
ATOM    288  OD1 ASN A  21      -4.714   0.303  -3.367  1.00  3.70           O  
ATOM    289  ND2 ASN A  21      -6.633  -0.593  -2.679  1.00  3.70           N  
ATOM    290  H   ASN A  21      -4.126  -3.114  -6.830  1.00  3.70           H  
ATOM    291  HA  ASN A  21      -4.065  -0.412  -5.754  1.00  3.70           H  
ATOM    292 1HB  ASN A  21      -6.503  -1.133  -5.352  1.00  3.70           H  
ATOM    293 2HB  ASN A  21      -5.868  -2.399  -4.334  1.00  3.70           H  
ATOM    294 1HD2 ASN A  21      -6.662  -0.004  -1.868  1.00  3.70           H  
ATOM    295 2HD2 ASN A  21      -7.361  -1.257  -2.841  1.00  3.70           H  
ATOM    296  N   CYS A  22      -2.053  -1.561  -4.757  1.00  3.58           N  
ATOM    297  CA  CYS A  22      -0.937  -2.325  -4.184  1.00  3.58           C  
ATOM    298  C   CYS A  22      -0.933  -2.157  -2.649  1.00  3.58           C  
ATOM    299  O   CYS A  22      -0.108  -1.466  -2.062  1.00  3.58           O  
ATOM    300  CB  CYS A  22       0.363  -1.810  -4.836  1.00  3.58           C  
ATOM    301  SG  CYS A  22       1.984  -2.756  -4.629  1.00  3.58           S  
ATOM    302  H   CYS A  22      -1.902  -0.657  -5.183  1.00  3.58           H  
ATOM    303  HA  CYS A  22      -1.073  -3.375  -4.428  1.00  3.58           H  
ATOM    304 1HB  CYS A  22       0.191  -1.714  -5.908  1.00  3.58           H  
ATOM    305 2HB  CYS A  22       0.535  -0.808  -4.472  1.00  3.58           H  
ATOM    306  N   TRP A  23      -1.958  -2.717  -2.025  1.00  3.39           N  
ATOM    307  CA  TRP A  23      -2.221  -2.713  -0.587  1.00  3.39           C  
ATOM    308  C   TRP A  23      -2.821  -4.047  -0.153  1.00  3.39           C  
ATOM    309  O   TRP A  23      -3.501  -4.129   0.867  1.00  3.39           O  
ATOM    310  CB  TRP A  23      -3.163  -1.560  -0.226  1.00  3.39           C  
ATOM    311  CG  TRP A  23      -2.522  -0.174  -0.232  1.00  3.39           C  
ATOM    312  CD1 TRP A  23      -2.314   0.659  -1.294  1.00  3.39           C  
ATOM    313  CD2 TRP A  23      -2.063   0.555   0.932  1.00  3.39           C  
ATOM    314  NE1 TRP A  23      -1.744   1.835  -0.871  1.00  3.39           N  
ATOM    315  CE2 TRP A  23      -1.590   1.792   0.482  1.00  3.39           C  
ATOM    316  CE3 TRP A  23      -2.030   0.266   2.296  1.00  3.39           C  
ATOM    317  CZ2 TRP A  23      -1.082   2.740   1.355  1.00  3.39           C  
ATOM    318  CZ3 TRP A  23      -1.531   1.220   3.169  1.00  3.39           C  
ATOM    319  CH2 TRP A  23      -1.066   2.424   2.712  1.00  3.39           C  
ATOM    320  H   TRP A  23      -2.610  -3.211  -2.630  1.00  3.39           H  
ATOM    321  HA  TRP A  23      -1.276  -2.575  -0.064  1.00  3.39           H  
ATOM    322 1HB  TRP A  23      -3.988  -1.542  -0.935  1.00  3.39           H  
ATOM    323 2HB  TRP A  23      -3.591  -1.736   0.763  1.00  3.39           H  
ATOM    324  HD1 TRP A  23      -2.555   0.430  -2.322  1.00  3.39           H  
ATOM    325  HE1 TRP A  23      -1.494   2.613  -1.461  1.00  3.39           H  
ATOM    326  HE3 TRP A  23      -2.399  -0.689   2.669  1.00  3.39           H  
ATOM    327  HZ2 TRP A  23      -0.712   3.706   1.009  1.00  3.39           H  
ATOM    328  HZ3 TRP A  23      -1.513   0.982   4.231  1.00  3.39           H  
ATOM    329  HH2 TRP A  23      -0.678   3.148   3.429  1.00  3.39           H  
ATOM    330  N   PHE A  24      -2.605  -5.073  -0.965  1.00  3.10           N  
ATOM    331  CA  PHE A  24      -3.225  -6.384  -0.784  1.00  3.10           C  
ATOM    332  C   PHE A  24      -2.947  -7.050   0.576  1.00  3.10           C  
ATOM    333  O   PHE A  24      -3.886  -7.336   1.321  1.00  3.10           O  
ATOM    334  CB  PHE A  24      -2.737  -7.240  -1.952  1.00  3.10           C  
ATOM    335  CG  PHE A  24      -3.162  -8.633  -2.043  1.00  3.10           C  
ATOM    336  CD1 PHE A  24      -4.440  -8.951  -2.443  1.00  3.10           C  
ATOM    337  CD2 PHE A  24      -2.265  -9.644  -1.808  1.00  3.10           C  
ATOM    338  CE1 PHE A  24      -4.816 -10.265  -2.586  1.00  3.10           C  
ATOM    339  CE2 PHE A  24      -2.636 -10.959  -1.949  1.00  3.10           C  
ATOM    340  CZ  PHE A  24      -3.914 -11.269  -2.336  1.00  3.10           C  
ATOM    341  H   PHE A  24      -2.001  -4.926  -1.762  1.00  3.10           H  
ATOM    342  HA  PHE A  24      -4.303  -6.254  -0.879  1.00  3.10           H  
ATOM    343 1HB  PHE A  24      -3.019  -6.753  -2.884  1.00  3.10           H  
ATOM    344 2HB  PHE A  24      -1.652  -7.247  -1.927  1.00  3.10           H  
ATOM    345  HD1 PHE A  24      -5.147  -8.154  -2.653  1.00  3.10           H  
ATOM    346  HD2 PHE A  24      -1.246  -9.388  -1.520  1.00  3.10           H  
ATOM    347  HE1 PHE A  24      -5.828 -10.513  -2.907  1.00  3.10           H  
ATOM    348  HE2 PHE A  24      -1.916 -11.751  -1.769  1.00  3.10           H  
ATOM    349  HZ  PHE A  24      -4.210 -12.311  -2.463  1.00  3.10           H  
ATOM    350  N   VAL A  25      -1.672  -7.300   0.897  1.00  2.72           N  
ATOM    351  CA  VAL A  25      -1.287  -7.856   2.201  1.00  2.72           C  
ATOM    352  C   VAL A  25      -0.058  -7.168   2.785  1.00  2.72           C  
ATOM    353  O   VAL A  25      -0.117  -6.559   3.851  1.00  2.72           O  
ATOM    354  CB  VAL A  25      -1.024  -9.370   2.126  1.00  2.72           C  
ATOM    355  CG1 VAL A  25      -0.536  -9.890   3.474  1.00  2.72           C  
ATOM    356  CG2 VAL A  25      -2.297 -10.119   1.765  1.00  2.72           C  
ATOM    357  H   VAL A  25      -0.954  -7.055   0.234  1.00  2.72           H  
ATOM    358  HA  VAL A  25      -2.117  -7.699   2.893  1.00  2.72           H  
ATOM    359  HB  VAL A  25      -0.274  -9.543   1.396  1.00  2.72           H  
ATOM    360 1HG1 VAL A  25      -0.343 -10.962   3.402  1.00  2.72           H  
ATOM    361 2HG1 VAL A  25       0.370  -9.384   3.756  1.00  2.72           H  
ATOM    362 3HG1 VAL A  25      -1.299  -9.709   4.231  1.00  2.72           H  
ATOM    363 1HG2 VAL A  25      -2.087 -11.186   1.715  1.00  2.72           H  
ATOM    364 2HG2 VAL A  25      -3.052  -9.935   2.530  1.00  2.72           H  
ATOM    365 3HG2 VAL A  25      -2.673  -9.794   0.827  1.00  2.72           H  
ATOM    366  N   GLU A  26       1.067  -7.296   2.072  1.00  2.32           N  
ATOM    367  CA  GLU A  26       2.364  -6.738   2.459  1.00  2.32           C  
ATOM    368  C   GLU A  26       2.726  -6.984   3.920  1.00  2.32           C  
ATOM    369  O   GLU A  26       2.860  -6.048   4.712  1.00  2.32           O  
ATOM    370  CB  GLU A  26       2.435  -5.262   2.103  1.00  2.32           C  
ATOM    371  CG  GLU A  26       2.318  -5.050   0.617  1.00  2.32           C  
ATOM    372  CD  GLU A  26       3.483  -5.664  -0.136  1.00  2.32           C  
ATOM    373  OE1 GLU A  26       4.562  -5.140  -0.108  1.00  2.32           O  
ATOM    374  OE2 GLU A  26       3.261  -6.688  -0.731  1.00  2.32           O  
ATOM    375  H   GLU A  26       1.018  -7.816   1.211  1.00  2.32           H  
ATOM    376  HA  GLU A  26       3.129  -7.241   1.863  1.00  2.32           H  
ATOM    377 1HB  GLU A  26       1.625  -4.723   2.593  1.00  2.32           H  
ATOM    378 2HB  GLU A  26       3.374  -4.834   2.448  1.00  2.32           H  
ATOM    379 1HG  GLU A  26       1.387  -5.490   0.254  1.00  2.32           H  
ATOM    380 2HG  GLU A  26       2.279  -3.984   0.429  1.00  2.32           H  
ATOM    381  N   ALA A  27       2.846  -8.255   4.280  1.00  1.99           N  
ATOM    382  CA  ALA A  27       3.127  -8.646   5.649  1.00  1.99           C  
ATOM    383  C   ALA A  27       4.442  -8.060   6.134  1.00  1.99           C  
ATOM    384  O   ALA A  27       5.415  -7.972   5.378  1.00  1.99           O  
ATOM    385  CB  ALA A  27       3.181 -10.159   5.759  1.00  1.99           C  
ATOM    386  H   ALA A  27       2.740  -8.965   3.575  1.00  1.99           H  
ATOM    387  HA  ALA A  27       2.328  -8.259   6.286  1.00  1.99           H  
ATOM    388 1HB  ALA A  27       3.373 -10.445   6.794  1.00  1.99           H  
ATOM    389 2HB  ALA A  27       2.229 -10.578   5.434  1.00  1.99           H  
ATOM    390 3HB  ALA A  27       3.977 -10.541   5.124  1.00  1.99           H  
ATOM    391  N   CYS A  28       4.468  -7.718   7.421  1.00  1.77           N  
ATOM    392  CA  CYS A  28       5.655  -7.162   8.060  1.00  1.77           C  
ATOM    393  C   CYS A  28       6.085  -7.895   9.333  1.00  1.77           C  
ATOM    394  O   CYS A  28       5.818  -7.404  10.434  1.00  1.77           O  
ATOM    395  CB  CYS A  28       5.416  -5.706   8.425  1.00  1.77           C  
ATOM    396  SG  CYS A  28       5.077  -4.664   7.020  1.00  1.77           S  
ATOM    397  H   CYS A  28       3.628  -7.822   7.968  1.00  1.77           H  
ATOM    398  HA  CYS A  28       6.460  -7.198   7.340  1.00  1.77           H  
ATOM    399 1HB  CYS A  28       4.575  -5.631   9.110  1.00  1.77           H  
ATOM    400 2HB  CYS A  28       6.295  -5.316   8.942  1.00  1.77           H  
ATOM    401  N   PRO A  29       6.664  -9.104   9.248  1.00  1.67           N  
ATOM    402  CA  PRO A  29       7.105  -9.895  10.372  1.00  1.67           C  
ATOM    403  C   PRO A  29       8.112  -9.110  11.205  1.00  1.67           C  
ATOM    404  O   PRO A  29       8.772  -8.205  10.685  1.00  1.67           O  
ATOM    405  CB  PRO A  29       7.784 -11.090   9.695  1.00  1.67           C  
ATOM    406  CG  PRO A  29       7.154 -11.178   8.348  1.00  1.67           C  
ATOM    407  CD  PRO A  29       6.896  -9.760   7.946  1.00  1.67           C  
ATOM    408  HA  PRO A  29       6.216 -10.191  10.946  1.00  1.67           H  
ATOM    409 1HB  PRO A  29       8.875 -10.919   9.642  1.00  1.67           H  
ATOM    410 2HB  PRO A  29       7.635 -12.000  10.285  1.00  1.67           H  
ATOM    411 1HG  PRO A  29       7.839 -11.693   7.664  1.00  1.67           H  
ATOM    412 2HG  PRO A  29       6.235 -11.776   8.391  1.00  1.67           H  
ATOM    413 1HD  PRO A  29       7.767  -9.335   7.452  1.00  1.67           H  
ATOM    414 2HD  PRO A  29       6.032  -9.775   7.322  1.00  1.67           H  
ATOM    415  N   PRO A  30       8.234  -9.413  12.508  1.00  1.68           N  
ATOM    416  CA  PRO A  30       9.182  -8.825  13.427  1.00  1.68           C  
ATOM    417  C   PRO A  30      10.569  -9.255  13.005  1.00  1.68           C  
ATOM    418  O   PRO A  30      10.737 -10.340  12.456  1.00  1.68           O  
ATOM    419  CB  PRO A  30       8.757  -9.410  14.777  1.00  1.68           C  
ATOM    420  CG  PRO A  30       8.035 -10.695  14.437  1.00  1.68           C  
ATOM    421  CD  PRO A  30       7.361 -10.433  13.108  1.00  1.68           C  
ATOM    422  HA  PRO A  30       9.089  -7.735  13.420  1.00  1.68           H  
ATOM    423 1HB  PRO A  30       9.646  -9.583  15.407  1.00  1.68           H  
ATOM    424 2HB  PRO A  30       8.123  -8.688  15.312  1.00  1.68           H  
ATOM    425 1HG  PRO A  30       8.753 -11.528  14.387  1.00  1.68           H  
ATOM    426 2HG  PRO A  30       7.318 -10.944  15.233  1.00  1.68           H  
ATOM    427 1HD  PRO A  30       7.369 -11.362  12.533  1.00  1.68           H  
ATOM    428 2HD  PRO A  30       6.347 -10.034  13.261  1.00  1.68           H  
ATOM    429  N   CYS A  31      11.548  -8.407  13.276  1.00  1.78           N  
ATOM    430  CA  CYS A  31      12.925  -8.676  12.897  1.00  1.78           C  
ATOM    431  C   CYS A  31      13.828  -7.595  13.476  1.00  1.78           C  
ATOM    432  O   CYS A  31      14.928  -7.891  13.939  1.00  1.78           O  
ATOM    433  OXT CYS A  31      13.380  -6.456  13.655  1.00  1.78           O  
ATOM    434  CB  CYS A  31      13.065  -8.707  11.360  1.00  1.78           C  
ATOM    435  SG  CYS A  31      14.677  -9.164  10.735  1.00  1.78           S  
ATOM    436  H   CYS A  31      11.334  -7.544  13.750  1.00  1.78           H  
ATOM    437  HA  CYS A  31      13.224  -9.645  13.299  1.00  1.78           H  
ATOM    438 1HB  CYS A  31      12.345  -9.394  10.921  1.00  1.78           H  
ATOM    439 2HB  CYS A  31      12.846  -7.731  10.967  1.00  1.78           H  
ATOM    440  HG  CYS A  31      14.246  -9.448   9.470  1.00  1.78           H  
ENDMDL

REMARK ID 447621 DOMAINID 442970 MODEL 4 2022-11-05_00000161_1_19
MODEL     4
ATOM      1  N   GLY A   1      -3.508   1.385  -2.314  1.00  3.73           N  
ATOM      2  CA  GLY A   1      -2.181   0.920  -2.702  1.00  3.73           C  
ATOM      3  C   GLY A   1      -1.092   1.737  -2.026  1.00  3.73           C  
ATOM      4  O   GLY A   1      -1.118   1.948  -0.812  1.00  3.73           O  
ATOM      5  H   GLY A   1      -3.639   2.369  -2.123  1.00  3.73           H  
ATOM      6 1HA  GLY A   1      -2.069  -0.131  -2.437  1.00  3.73           H  
ATOM      7 2HA  GLY A   1      -2.073   0.992  -3.784  1.00  3.73           H  
ATOM      8  N   CYS A   2      -0.132   2.196  -2.814  1.00  3.25           N  
ATOM      9  CA  CYS A   2       0.970   2.980  -2.281  1.00  3.25           C  
ATOM     10  C   CYS A   2       0.512   4.418  -2.054  1.00  3.25           C  
ATOM     11  O   CYS A   2      -0.210   4.963  -2.888  1.00  3.25           O  
ATOM     12  CB  CYS A   2       2.138   2.979  -3.263  1.00  3.25           C  
ATOM     13  SG  CYS A   2       2.757   1.330  -3.679  1.00  3.25           S  
ATOM     14  H   CYS A   2      -0.163   1.990  -3.803  1.00  3.25           H  
ATOM     15  HA  CYS A   2       1.283   2.542  -1.339  1.00  3.25           H  
ATOM     16 1HB  CYS A   2       1.836   3.469  -4.188  1.00  3.25           H  
ATOM     17 2HB  CYS A   2       2.965   3.553  -2.848  1.00  3.25           H  
ATOM     18  N   PRO A   3       0.872   5.070  -0.939  1.00  2.81           N  
ATOM     19  CA  PRO A   3       0.509   6.442  -0.674  1.00  2.81           C  
ATOM     20  C   PRO A   3       1.313   7.366  -1.577  1.00  2.81           C  
ATOM     21  O   PRO A   3       2.374   6.970  -2.043  1.00  2.81           O  
ATOM     22  CB  PRO A   3       0.892   6.611   0.799  1.00  2.81           C  
ATOM     23  CG  PRO A   3       2.013   5.609   1.017  1.00  2.81           C  
ATOM     24  CD  PRO A   3       1.675   4.429   0.102  1.00  2.81           C  
ATOM     25  HA  PRO A   3      -0.573   6.529  -0.819  1.00  2.81           H  
ATOM     26 1HB  PRO A   3       1.216   7.654   0.980  1.00  2.81           H  
ATOM     27 2HB  PRO A   3       0.018   6.430   1.439  1.00  2.81           H  
ATOM     28 1HG  PRO A   3       2.985   6.065   0.800  1.00  2.81           H  
ATOM     29 2HG  PRO A   3       2.041   5.328   2.076  1.00  2.81           H  
ATOM     30 1HD  PRO A   3       2.602   4.010  -0.306  1.00  2.81           H  
ATOM     31 2HD  PRO A   3       1.070   3.680   0.639  1.00  2.81           H  
ATOM     32  N   PRO A   4       0.796   8.548  -1.910  1.00  2.44           N  
ATOM     33  CA  PRO A   4       1.475   9.646  -2.559  1.00  2.44           C  
ATOM     34  C   PRO A   4       2.266  10.483  -1.575  1.00  2.44           C  
ATOM     35  O   PRO A   4       2.029  10.434  -0.368  1.00  2.44           O  
ATOM     36  CB  PRO A   4       0.317  10.441  -3.147  1.00  2.44           C  
ATOM     37  CG  PRO A   4      -0.795  10.249  -2.145  1.00  2.44           C  
ATOM     38  CD  PRO A   4      -0.634   8.813  -1.655  1.00  2.44           C  
ATOM     39  HA  PRO A   4       2.132   9.252  -3.349  1.00  2.44           H  
ATOM     40 1HB  PRO A   4       0.610  11.500  -3.256  1.00  2.44           H  
ATOM     41 2HB  PRO A   4       0.071  10.066  -4.151  1.00  2.44           H  
ATOM     42 1HG  PRO A   4      -0.694  10.989  -1.336  1.00  2.44           H  
ATOM     43 2HG  PRO A   4      -1.769  10.430  -2.622  1.00  2.44           H  
ATOM     44 1HD  PRO A   4      -0.855   8.771  -0.577  1.00  2.44           H  
ATOM     45 2HD  PRO A   4      -1.268   8.134  -2.250  1.00  2.44           H  
ATOM     46  N   CYS A   5       3.129  11.321  -2.111  1.00  2.15           N  
ATOM     47  CA  CYS A   5       3.742  12.392  -1.340  1.00  2.15           C  
ATOM     48  C   CYS A   5       2.826  13.606  -1.336  1.00  2.15           C  
ATOM     49  O   CYS A   5       2.039  13.780  -2.267  1.00  2.15           O  
ATOM     50  CB  CYS A   5       5.096  12.785  -1.919  1.00  2.15           C  
ATOM     51  SG  CYS A   5       6.340  11.519  -1.752  1.00  2.15           S  
ATOM     52  H   CYS A   5       3.322  11.259  -3.100  1.00  2.15           H  
ATOM     53  HA  CYS A   5       3.887  12.034  -0.327  1.00  2.15           H  
ATOM     54 1HB  CYS A   5       4.986  13.008  -2.980  1.00  2.15           H  
ATOM     55 2HB  CYS A   5       5.459  13.691  -1.435  1.00  2.15           H  
ATOM     56  N   PRO A   6       2.860  14.460  -0.302  1.00  1.94           N  
ATOM     57  CA  PRO A   6       2.126  15.706  -0.279  1.00  1.94           C  
ATOM     58  C   PRO A   6       2.495  16.426  -1.559  1.00  1.94           C  
ATOM     59  O   PRO A   6       3.651  16.384  -1.976  1.00  1.94           O  
ATOM     60  CB  PRO A   6       2.676  16.397   0.970  1.00  1.94           C  
ATOM     61  CG  PRO A   6       3.089  15.246   1.876  1.00  1.94           C  
ATOM     62  CD  PRO A   6       3.639  14.182   0.931  1.00  1.94           C  
ATOM     63  HA  PRO A   6       1.045  15.509  -0.216  1.00  1.94           H  
ATOM     64 1HB  PRO A   6       3.521  17.050   0.699  1.00  1.94           H  
ATOM     65 2HB  PRO A   6       1.903  17.043   1.413  1.00  1.94           H  
ATOM     66 1HG  PRO A   6       3.838  15.594   2.609  1.00  1.94           H  
ATOM     67 2HG  PRO A   6       2.221  14.892   2.455  1.00  1.94           H  
ATOM     68 1HD  PRO A   6       4.718  14.315   0.765  1.00  1.94           H  
ATOM     69 2HD  PRO A   6       3.392  13.201   1.362  1.00  1.94           H  
ATOM     70  N   ARG A   7       1.530  17.104  -2.173  1.00  1.79           N  
ATOM     71  CA  ARG A   7       1.739  17.759  -3.469  1.00  1.79           C  
ATOM     72  C   ARG A   7       2.872  18.784  -3.501  1.00  1.79           C  
ATOM     73  O   ARG A   7       3.394  19.095  -4.570  1.00  1.79           O  
ATOM     74  CB  ARG A   7       0.462  18.460  -3.905  1.00  1.79           C  
ATOM     75  CG  ARG A   7       0.079  19.634  -3.034  1.00  1.79           C  
ATOM     76  CD  ARG A   7      -1.225  20.231  -3.387  1.00  1.79           C  
ATOM     77  NE  ARG A   7      -1.535  21.327  -2.491  1.00  1.79           N  
ATOM     78  CZ  ARG A   7      -2.638  22.093  -2.543  1.00  1.79           C  
ATOM     79  NH1 ARG A   7      -3.557  21.881  -3.465  1.00  1.79           N  
ATOM     80  NH2 ARG A   7      -2.792  23.062  -1.661  1.00  1.79           N  
ATOM     81  H   ARG A   7       0.609  17.132  -1.759  1.00  1.79           H  
ATOM     82  HA  ARG A   7       1.968  16.980  -4.197  1.00  1.79           H  
ATOM     83 1HB  ARG A   7       0.576  18.825  -4.924  1.00  1.79           H  
ATOM     84 2HB  ARG A   7      -0.365  17.751  -3.898  1.00  1.79           H  
ATOM     85 1HG  ARG A   7       0.039  19.322  -1.988  1.00  1.79           H  
ATOM     86 2HG  ARG A   7       0.824  20.420  -3.143  1.00  1.79           H  
ATOM     87 1HD  ARG A   7      -1.192  20.616  -4.404  1.00  1.79           H  
ATOM     88 2HD  ARG A   7      -2.010  19.482  -3.299  1.00  1.79           H  
ATOM     89  HE  ARG A   7      -0.843  21.533  -1.752  1.00  1.79           H  
ATOM     90 1HH1 ARG A   7      -3.436  21.138  -4.137  1.00  1.79           H  
ATOM     91 2HH1 ARG A   7      -4.383  22.461  -3.497  1.00  1.79           H  
ATOM     92 1HH2 ARG A   7      -2.076  23.218  -0.955  1.00  1.79           H  
ATOM     93 2HH2 ARG A   7      -3.612  23.646  -1.688  1.00  1.79           H  
ATOM     94  N   GLU A   8       3.236  19.327  -2.345  1.00  1.70           N  
ATOM     95  CA  GLU A   8       4.306  20.306  -2.278  1.00  1.70           C  
ATOM     96  C   GLU A   8       5.708  19.670  -2.337  1.00  1.70           C  
ATOM     97  O   GLU A   8       6.700  20.383  -2.463  1.00  1.70           O  
ATOM     98  CB  GLU A   8       4.172  21.169  -1.011  1.00  1.70           C  
ATOM     99  CG  GLU A   8       2.896  22.054  -0.944  1.00  1.70           C  
ATOM    100  CD  GLU A   8       1.662  21.348  -0.407  1.00  1.70           C  
ATOM    101  OE1 GLU A   8       1.800  20.281   0.134  1.00  1.70           O  
ATOM    102  OE2 GLU A   8       0.579  21.878  -0.553  1.00  1.70           O  
ATOM    103  H   GLU A   8       2.773  19.031  -1.502  1.00  1.70           H  
ATOM    104  HA  GLU A   8       4.210  20.966  -3.141  1.00  1.70           H  
ATOM    105 1HB  GLU A   8       4.165  20.517  -0.137  1.00  1.70           H  
ATOM    106 2HB  GLU A   8       5.041  21.820  -0.924  1.00  1.70           H  
ATOM    107 1HG  GLU A   8       3.106  22.917  -0.313  1.00  1.70           H  
ATOM    108 2HG  GLU A   8       2.680  22.422  -1.948  1.00  1.70           H  
ATOM    109  N   HIS A   9       5.797  18.340  -2.191  1.00  1.66           N  
ATOM    110  CA  HIS A   9       7.080  17.627  -2.141  1.00  1.66           C  
ATOM    111  C   HIS A   9       7.337  16.755  -3.371  1.00  1.66           C  
ATOM    112  O   HIS A   9       6.429  16.456  -4.150  1.00  1.66           O  
ATOM    113  CB  HIS A   9       7.192  16.725  -0.905  1.00  1.66           C  
ATOM    114  CG  HIS A   9       7.224  17.423   0.435  1.00  1.66           C  
ATOM    115  ND1 HIS A   9       7.727  16.808   1.556  1.00  1.66           N  
ATOM    116  CD2 HIS A   9       6.826  18.655   0.835  1.00  1.66           C  
ATOM    117  CE1 HIS A   9       7.646  17.626   2.584  1.00  1.66           C  
ATOM    118  NE2 HIS A   9       7.100  18.756   2.177  1.00  1.66           N  
ATOM    119  H   HIS A   9       4.944  17.787  -2.120  1.00  1.66           H  
ATOM    120  HA  HIS A   9       7.893  18.351  -2.091  1.00  1.66           H  
ATOM    121 1HB  HIS A   9       6.339  16.042  -0.897  1.00  1.66           H  
ATOM    122 2HB  HIS A   9       8.084  16.105  -0.987  1.00  1.66           H  
ATOM    123  HD1 HIS A   9       8.161  15.893   1.576  1.00  1.66           H  
ATOM    124  HD2 HIS A   9       6.375  19.497   0.329  1.00  1.66           H  
ATOM    125  HE1 HIS A   9       8.003  17.315   3.565  1.00  1.66           H  
ATOM    126  N   GLU A  10       8.595  16.358  -3.546  1.00  1.67           N  
ATOM    127  CA  GLU A  10       8.974  15.448  -4.624  1.00  1.67           C  
ATOM    128  C   GLU A  10       8.758  14.020  -4.166  1.00  1.67           C  
ATOM    129  O   GLU A  10       8.611  13.786  -2.975  1.00  1.67           O  
ATOM    130  CB  GLU A  10      10.413  15.689  -5.071  1.00  1.67           C  
ATOM    131  CG  GLU A  10      10.616  17.049  -5.736  1.00  1.67           C  
ATOM    132  CD  GLU A  10      12.036  17.315  -6.178  1.00  1.67           C  
ATOM    133  OE1 GLU A  10      12.913  16.591  -5.775  1.00  1.67           O  
ATOM    134  OE2 GLU A  10      12.242  18.253  -6.906  1.00  1.67           O  
ATOM    135  H   GLU A  10       9.302  16.647  -2.863  1.00  1.67           H  
ATOM    136  HA  GLU A  10       8.321  15.629  -5.479  1.00  1.67           H  
ATOM    137 1HB  GLU A  10      11.077  15.636  -4.204  1.00  1.67           H  
ATOM    138 2HB  GLU A  10      10.719  14.910  -5.770  1.00  1.67           H  
ATOM    139 1HG  GLU A  10       9.968  17.096  -6.612  1.00  1.67           H  
ATOM    140 2HG  GLU A  10      10.288  17.820  -5.049  1.00  1.67           H  
ATOM    141  N   LEU A  11       8.685  13.074  -5.098  1.00  1.71           N  
ATOM    142  CA  LEU A  11       8.497  11.672  -4.723  1.00  1.71           C  
ATOM    143  C   LEU A  11       9.672  10.813  -5.152  1.00  1.71           C  
ATOM    144  O   LEU A  11      10.021  10.755  -6.333  1.00  1.71           O  
ATOM    145  CB  LEU A  11       7.174  11.153  -5.315  1.00  1.71           C  
ATOM    146  CG  LEU A  11       6.712   9.755  -4.869  1.00  1.71           C  
ATOM    147  CD1 LEU A  11       5.190   9.718  -4.892  1.00  1.71           C  
ATOM    148  CD2 LEU A  11       7.262   8.710  -5.813  1.00  1.71           C  
ATOM    149  H   LEU A  11       8.786  13.322  -6.073  1.00  1.71           H  
ATOM    150  HA  LEU A  11       8.441  11.608  -3.641  1.00  1.71           H  
ATOM    151 1HB  LEU A  11       6.387  11.856  -5.050  1.00  1.71           H  
ATOM    152 2HB  LEU A  11       7.267  11.137  -6.401  1.00  1.71           H  
ATOM    153  HG  LEU A  11       7.063   9.556  -3.858  1.00  1.71           H  
ATOM    154 1HD1 LEU A  11       4.842   8.745  -4.582  1.00  1.71           H  
ATOM    155 2HD1 LEU A  11       4.806  10.468  -4.220  1.00  1.71           H  
ATOM    156 3HD1 LEU A  11       4.840   9.920  -5.903  1.00  1.71           H  
ATOM    157 1HD2 LEU A  11       6.930   7.720  -5.494  1.00  1.71           H  
ATOM    158 2HD2 LEU A  11       6.900   8.908  -6.821  1.00  1.71           H  
ATOM    159 3HD2 LEU A  11       8.336   8.754  -5.813  1.00  1.71           H  
ATOM    160  N   VAL A  12      10.293  10.159  -4.171  1.00  1.82           N  
ATOM    161  CA  VAL A  12      11.476   9.340  -4.380  1.00  1.82           C  
ATOM    162  C   VAL A  12      11.264   7.905  -3.892  1.00  1.82           C  
ATOM    163  O   VAL A  12      12.153   7.268  -3.330  1.00  1.82           O  
ATOM    164  CB  VAL A  12      12.675  10.000  -3.679  1.00  1.82           C  
ATOM    165  CG1 VAL A  12      13.911   9.148  -3.843  1.00  1.82           C  
ATOM    166  CG2 VAL A  12      12.898  11.379  -4.269  1.00  1.82           C  
ATOM    167  H   VAL A  12       9.949  10.246  -3.212  1.00  1.82           H  
ATOM    168  HA  VAL A  12      11.687   9.308  -5.448  1.00  1.82           H  
ATOM    169  HB  VAL A  12      12.468  10.095  -2.629  1.00  1.82           H  
ATOM    170 1HG1 VAL A  12      14.747   9.628  -3.338  1.00  1.82           H  
ATOM    171 2HG1 VAL A  12      13.743   8.169  -3.407  1.00  1.82           H  
ATOM    172 3HG1 VAL A  12      14.138   9.041  -4.904  1.00  1.82           H  
ATOM    173 1HG2 VAL A  12      13.741  11.845  -3.774  1.00  1.82           H  
ATOM    174 2HG2 VAL A  12      13.108  11.290  -5.335  1.00  1.82           H  
ATOM    175 3HG2 VAL A  12      12.014  11.995  -4.127  1.00  1.82           H  
ATOM    176  N   ALA A  13      10.072   7.397  -4.150  1.00  2.01           N  
ATOM    177  CA  ALA A  13       9.657   6.048  -3.790  1.00  2.01           C  
ATOM    178  C   ALA A  13       9.815   5.865  -2.244  1.00  2.01           C  
ATOM    179  O   ALA A  13       9.230   6.690  -1.538  1.00  2.01           O  
ATOM    180  CB  ALA A  13      10.381   5.094  -4.724  1.00  2.01           C  
ATOM    181  H   ALA A  13       9.417   7.997  -4.625  1.00  2.01           H  
ATOM    182  HA  ALA A  13       8.593   5.951  -4.009  1.00  2.01           H  
ATOM    183 1HB  ALA A  13      10.034   4.113  -4.583  1.00  2.01           H  
ATOM    184 2HB  ALA A  13      10.142   5.377  -5.746  1.00  2.01           H  
ATOM    185 3HB  ALA A  13      11.448   5.156  -4.588  1.00  2.01           H  
ATOM    186  N   VAL A  14      10.544   4.906  -1.624  1.00  2.29           N  
ATOM    187  CA  VAL A  14      11.456   3.842  -2.036  1.00  2.29           C  
ATOM    188  C   VAL A  14      10.796   2.645  -2.730  1.00  2.29           C  
ATOM    189  O   VAL A  14       9.627   2.384  -2.497  1.00  2.29           O  
ATOM    190  CB  VAL A  14      12.117   3.332  -0.766  1.00  2.29           C  
ATOM    191  CG1 VAL A  14      12.840   4.476  -0.087  1.00  2.29           C  
ATOM    192  CG2 VAL A  14      11.034   2.748   0.124  1.00  2.29           C  
ATOM    193  H   VAL A  14      10.472   4.948  -0.619  1.00  2.29           H  
ATOM    194  HA  VAL A  14      12.210   4.313  -2.650  1.00  2.29           H  
ATOM    195  HB  VAL A  14      12.850   2.569  -1.004  1.00  2.29           H  
ATOM    196 1HG1 VAL A  14      13.315   4.116   0.830  1.00  2.29           H  
ATOM    197 2HG1 VAL A  14      13.602   4.876  -0.758  1.00  2.29           H  
ATOM    198 3HG1 VAL A  14      12.125   5.262   0.162  1.00  2.29           H  
ATOM    199 1HG2 VAL A  14      11.476   2.376   1.051  1.00  2.29           H  
ATOM    200 2HG2 VAL A  14      10.301   3.520   0.365  1.00  2.29           H  
ATOM    201 3HG2 VAL A  14      10.531   1.931  -0.387  1.00  2.29           H  
ATOM    202  N   PRO A  15      11.503   1.916  -3.614  1.00  2.62           N  
ATOM    203  CA  PRO A  15      11.020   0.736  -4.321  1.00  2.62           C  
ATOM    204  C   PRO A  15      10.506  -0.403  -3.434  1.00  2.62           C  
ATOM    205  O   PRO A  15       9.720  -1.220  -3.900  1.00  2.62           O  
ATOM    206  CB  PRO A  15      12.270   0.260  -5.066  1.00  2.62           C  
ATOM    207  CG  PRO A  15      13.111   1.492  -5.244  1.00  2.62           C  
ATOM    208  CD  PRO A  15      12.885   2.308  -3.998  1.00  2.62           C  
ATOM    209  HA  PRO A  15      10.243   1.059  -5.020  1.00  2.62           H  
ATOM    210 1HB  PRO A  15      12.773  -0.524  -4.474  1.00  2.62           H  
ATOM    211 2HB  PRO A  15      11.980  -0.203  -6.019  1.00  2.62           H  
ATOM    212 1HG  PRO A  15      14.169   1.208  -5.382  1.00  2.62           H  
ATOM    213 2HG  PRO A  15      12.806   2.023  -6.155  1.00  2.62           H  
ATOM    214 1HD  PRO A  15      13.611   2.045  -3.215  1.00  2.62           H  
ATOM    215 2HD  PRO A  15      12.963   3.343  -4.316  1.00  2.62           H  
ATOM    216  N   CYS A  16      10.958  -0.449  -2.171  1.00  2.98           N  
ATOM    217  CA  CYS A  16      10.605  -1.478  -1.181  1.00  2.98           C  
ATOM    218  C   CYS A  16      11.216  -2.846  -1.505  1.00  2.98           C  
ATOM    219  O   CYS A  16      11.129  -3.333  -2.628  1.00  2.98           O  
ATOM    220  CB  CYS A  16       9.080  -1.626  -1.057  1.00  2.98           C  
ATOM    221  SG  CYS A  16       8.552  -2.772   0.221  1.00  2.98           S  
ATOM    222  H   CYS A  16      11.591   0.272  -1.871  1.00  2.98           H  
ATOM    223  HA  CYS A  16      10.989  -1.155  -0.213  1.00  2.98           H  
ATOM    224 1HB  CYS A  16       8.624  -0.653  -0.860  1.00  2.98           H  
ATOM    225 2HB  CYS A  16       8.657  -2.000  -1.979  1.00  2.98           H  
ATOM    226  HG  CYS A  16       7.271  -2.823  -0.163  1.00  2.98           H  
ATOM    227  N   GLU A  17      11.854  -3.470  -0.509  1.00  3.32           N  
ATOM    228  CA  GLU A  17      12.455  -4.789  -0.725  1.00  3.32           C  
ATOM    229  C   GLU A  17      11.388  -5.881  -0.699  1.00  3.32           C  
ATOM    230  O   GLU A  17      11.237  -6.654  -1.647  1.00  3.32           O  
ATOM    231  CB  GLU A  17      13.512  -5.071   0.344  1.00  3.32           C  
ATOM    232  CG  GLU A  17      14.753  -4.183   0.256  1.00  3.32           C  
ATOM    233  CD  GLU A  17      15.759  -4.448   1.356  1.00  3.32           C  
ATOM    234  OE1 GLU A  17      15.480  -5.254   2.212  1.00  3.32           O  
ATOM    235  OE2 GLU A  17      16.806  -3.842   1.335  1.00  3.32           O  
ATOM    236  H   GLU A  17      11.915  -3.028   0.396  1.00  3.32           H  
ATOM    237  HA  GLU A  17      12.931  -4.799  -1.705  1.00  3.32           H  
ATOM    238 1HB  GLU A  17      13.075  -4.938   1.333  1.00  3.32           H  
ATOM    239 2HB  GLU A  17      13.837  -6.108   0.267  1.00  3.32           H  
ATOM    240 1HG  GLU A  17      15.233  -4.352  -0.707  1.00  3.32           H  
ATOM    241 2HG  GLU A  17      14.442  -3.140   0.296  1.00  3.32           H  
ATOM    242  N   GLY A  18      10.569  -5.895   0.351  1.00  3.58           N  
ATOM    243  CA  GLY A  18       9.479  -6.866   0.483  1.00  3.58           C  
ATOM    244  C   GLY A  18       8.288  -6.333  -0.298  1.00  3.58           C  
ATOM    245  O   GLY A  18       7.228  -6.058   0.263  1.00  3.58           O  
ATOM    246  H   GLY A  18      10.717  -5.224   1.089  1.00  3.58           H  
ATOM    247 1HA  GLY A  18       9.786  -7.835   0.089  1.00  3.58           H  
ATOM    248 2HA  GLY A  18       9.217  -6.994   1.533  1.00  3.58           H  
ATOM    249  N   LEU A  19       8.505  -6.143  -1.591  1.00  3.71           N  
ATOM    250  CA  LEU A  19       7.574  -5.448  -2.448  1.00  3.71           C  
ATOM    251  C   LEU A  19       6.173  -6.005  -2.460  1.00  3.71           C  
ATOM    252  O   LEU A  19       5.225  -5.298  -2.130  1.00  3.71           O  
ATOM    253  CB  LEU A  19       8.106  -5.504  -3.886  1.00  3.71           C  
ATOM    254  CG  LEU A  19       7.179  -4.925  -4.922  1.00  3.71           C  
ATOM    255  CD1 LEU A  19       7.008  -3.521  -4.610  1.00  3.71           C  
ATOM    256  CD2 LEU A  19       7.738  -5.127  -6.301  1.00  3.71           C  
ATOM    257  H   LEU A  19       9.407  -6.447  -1.952  1.00  3.71           H  
ATOM    258  HA  LEU A  19       7.527  -4.410  -2.124  1.00  3.71           H  
ATOM    259 1HB  LEU A  19       9.044  -4.936  -3.922  1.00  3.71           H  
ATOM    260 2HB  LEU A  19       8.321  -6.536  -4.151  1.00  3.71           H  
ATOM    261  HG  LEU A  19       6.205  -5.403  -4.856  1.00  3.71           H  
ATOM    262 1HD1 LEU A  19       6.320  -3.083  -5.309  1.00  3.71           H  
ATOM    263 2HD1 LEU A  19       6.618  -3.459  -3.614  1.00  3.71           H  
ATOM    264 3HD1 LEU A  19       7.967  -3.005  -4.658  1.00  3.71           H  
ATOM    265 1HD2 LEU A  19       7.060  -4.702  -7.024  1.00  3.71           H  
ATOM    266 2HD2 LEU A  19       8.708  -4.634  -6.373  1.00  3.71           H  
ATOM    267 3HD2 LEU A  19       7.852  -6.193  -6.497  1.00  3.71           H  
ATOM    268  N   ASN A  20       6.050  -7.265  -2.868  1.00  3.73           N  
ATOM    269  CA  ASN A  20       4.818  -8.071  -2.981  1.00  3.73           C  
ATOM    270  C   ASN A  20       3.698  -7.498  -3.888  1.00  3.73           C  
ATOM    271  O   ASN A  20       3.152  -8.217  -4.725  1.00  3.73           O  
ATOM    272  CB  ASN A  20       4.262  -8.320  -1.593  1.00  3.73           C  
ATOM    273  CG  ASN A  20       5.183  -9.164  -0.752  1.00  3.73           C  
ATOM    274  OD1 ASN A  20       5.796 -10.124  -1.236  1.00  3.73           O  
ATOM    275  ND2 ASN A  20       5.305  -8.813   0.501  1.00  3.73           N  
ATOM    276  H   ASN A  20       6.911  -7.731  -3.108  1.00  3.73           H  
ATOM    277  HA  ASN A  20       5.100  -9.035  -3.412  1.00  3.73           H  
ATOM    278 1HB  ASN A  20       4.089  -7.372  -1.083  1.00  3.73           H  
ATOM    279 2HB  ASN A  20       3.299  -8.822  -1.675  1.00  3.73           H  
ATOM    280 1HD2 ASN A  20       5.906  -9.326   1.110  1.00  3.73           H  
ATOM    281 2HD2 ASN A  20       4.801  -8.019   0.847  1.00  3.73           H  
ATOM    282  N   ASN A  21       3.408  -6.199  -3.765  1.00  3.68           N  
ATOM    283  CA  ASN A  21       2.475  -5.476  -4.609  1.00  3.68           C  
ATOM    284  C   ASN A  21       2.613  -3.950  -4.496  1.00  3.68           C  
ATOM    285  O   ASN A  21       1.840  -3.222  -5.123  1.00  3.68           O  
ATOM    286  CB  ASN A  21       1.047  -5.904  -4.304  1.00  3.68           C  
ATOM    287  CG  ASN A  21       0.612  -5.613  -2.876  1.00  3.68           C  
ATOM    288  OD1 ASN A  21       1.318  -4.966  -2.096  1.00  3.68           O  
ATOM    289  ND2 ASN A  21      -0.557  -6.094  -2.525  1.00  3.68           N  
ATOM    290  H   ASN A  21       3.874  -5.688  -3.042  1.00  3.68           H  
ATOM    291  HA  ASN A  21       2.692  -5.734  -5.646  1.00  3.68           H  
ATOM    292 1HB  ASN A  21       0.369  -5.386  -4.982  1.00  3.68           H  
ATOM    293 2HB  ASN A  21       0.933  -6.969  -4.493  1.00  3.68           H  
ATOM    294 1HD2 ASN A  21      -0.906  -5.940  -1.599  1.00  3.68           H  
ATOM    295 2HD2 ASN A  21      -1.100  -6.614  -3.183  1.00  3.68           H  
ATOM    296  N   CYS A  22       3.584  -3.456  -3.716  1.00  3.57           N  
ATOM    297  CA  CYS A  22       3.679  -2.002  -3.521  1.00  3.57           C  
ATOM    298  C   CYS A  22       5.027  -1.378  -3.170  1.00  3.57           C  
ATOM    299  O   CYS A  22       5.644  -1.630  -2.131  1.00  3.57           O  
ATOM    300  CB  CYS A  22       2.691  -1.577  -2.425  1.00  3.57           C  
ATOM    301  SG  CYS A  22       2.742   0.214  -1.961  1.00  3.57           S  
ATOM    302  H   CYS A  22       4.210  -4.090  -3.219  1.00  3.57           H  
ATOM    303  HA  CYS A  22       3.351  -1.549  -4.450  1.00  3.57           H  
ATOM    304 1HB  CYS A  22       1.674  -1.809  -2.750  1.00  3.57           H  
ATOM    305 2HB  CYS A  22       2.880  -2.164  -1.527  1.00  3.57           H  
ATOM    306  N   TRP A  23       5.406  -0.421  -4.002  1.00  3.35           N  
ATOM    307  CA  TRP A  23       6.620   0.367  -3.878  1.00  3.35           C  
ATOM    308  C   TRP A  23       6.264   1.491  -2.917  1.00  3.35           C  
ATOM    309  O   TRP A  23       6.102   2.649  -3.312  1.00  3.35           O  
ATOM    310  CB  TRP A  23       6.935   0.946  -5.248  1.00  3.35           C  
ATOM    311  CG  TRP A  23       7.180  -0.123  -6.280  1.00  3.35           C  
ATOM    312  CD1 TRP A  23       8.352  -0.673  -6.714  1.00  3.35           C  
ATOM    313  CD2 TRP A  23       6.131  -0.838  -6.961  1.00  3.35           C  
ATOM    314  NE1 TRP A  23       8.098  -1.648  -7.644  1.00  3.35           N  
ATOM    315  CE2 TRP A  23       6.744  -1.767  -7.801  1.00  3.35           C  
ATOM    316  CE3 TRP A  23       4.738  -0.772  -6.913  1.00  3.35           C  
ATOM    317  CZ2 TRP A  23       6.010  -2.625  -8.599  1.00  3.35           C  
ATOM    318  CZ3 TRP A  23       4.002  -1.638  -7.702  1.00  3.35           C  
ATOM    319  CH2 TRP A  23       4.621  -2.540  -8.526  1.00  3.35           C  
ATOM    320  H   TRP A  23       4.813  -0.243  -4.798  1.00  3.35           H  
ATOM    321  HA  TRP A  23       7.432  -0.234  -3.478  1.00  3.35           H  
ATOM    322 1HB  TRP A  23       6.109   1.573  -5.579  1.00  3.35           H  
ATOM    323 2HB  TRP A  23       7.824   1.574  -5.177  1.00  3.35           H  
ATOM    324  HD1 TRP A  23       9.336  -0.389  -6.388  1.00  3.35           H  
ATOM    325  HE1 TRP A  23       8.794  -2.200  -8.119  1.00  3.35           H  
ATOM    326  HE3 TRP A  23       4.237  -0.057  -6.259  1.00  3.35           H  
ATOM    327  HZ2 TRP A  23       6.484  -3.354  -9.257  1.00  3.35           H  
ATOM    328  HZ3 TRP A  23       2.912  -1.583  -7.650  1.00  3.35           H  
ATOM    329  HH2 TRP A  23       4.009  -3.206  -9.137  1.00  3.35           H  
ATOM    330  N   PHE A  24       6.061   1.106  -1.666  1.00  3.01           N  
ATOM    331  CA  PHE A  24       5.504   1.983  -0.658  1.00  3.01           C  
ATOM    332  C   PHE A  24       6.319   3.242  -0.562  1.00  3.01           C  
ATOM    333  O   PHE A  24       7.537   3.192  -0.419  1.00  3.01           O  
ATOM    334  CB  PHE A  24       5.478   1.256   0.678  1.00  3.01           C  
ATOM    335  CG  PHE A  24       4.777   1.983   1.760  1.00  3.01           C  
ATOM    336  CD1 PHE A  24       3.400   1.911   1.857  1.00  3.01           C  
ATOM    337  CD2 PHE A  24       5.472   2.742   2.673  1.00  3.01           C  
ATOM    338  CE1 PHE A  24       2.733   2.578   2.863  1.00  3.01           C  
ATOM    339  CE2 PHE A  24       4.816   3.422   3.671  1.00  3.01           C  
ATOM    340  CZ  PHE A  24       3.445   3.339   3.771  1.00  3.01           C  
ATOM    341  H   PHE A  24       6.228   0.123  -1.457  1.00  3.01           H  
ATOM    342  HA  PHE A  24       4.491   2.259  -0.942  1.00  3.01           H  
ATOM    343 1HB  PHE A  24       4.994   0.286   0.544  1.00  3.01           H  
ATOM    344 2HB  PHE A  24       6.501   1.067   1.002  1.00  3.01           H  
ATOM    345  HD1 PHE A  24       2.843   1.309   1.133  1.00  3.01           H  
ATOM    346  HD2 PHE A  24       6.553   2.803   2.594  1.00  3.01           H  
ATOM    347  HE1 PHE A  24       1.647   2.513   2.937  1.00  3.01           H  
ATOM    348  HE2 PHE A  24       5.386   4.024   4.379  1.00  3.01           H  
ATOM    349  HZ  PHE A  24       2.924   3.874   4.563  1.00  3.01           H  
ATOM    350  N   VAL A  25       5.636   4.374  -0.595  1.00  2.58           N  
ATOM    351  CA  VAL A  25       6.322   5.640  -0.562  1.00  2.58           C  
ATOM    352  C   VAL A  25       6.685   6.072   0.845  1.00  2.58           C  
ATOM    353  O   VAL A  25       5.843   6.114   1.741  1.00  2.58           O  
ATOM    354  CB  VAL A  25       5.463   6.694  -1.258  1.00  2.58           C  
ATOM    355  CG1 VAL A  25       6.098   8.058  -1.184  1.00  2.58           C  
ATOM    356  CG2 VAL A  25       5.268   6.265  -2.697  1.00  2.58           C  
ATOM    357  H   VAL A  25       4.636   4.353  -0.691  1.00  2.58           H  
ATOM    358  HA  VAL A  25       7.230   5.521  -1.135  1.00  2.58           H  
ATOM    359  HB  VAL A  25       4.510   6.760  -0.761  1.00  2.58           H  
ATOM    360 1HG1 VAL A  25       5.443   8.765  -1.683  1.00  2.58           H  
ATOM    361 2HG1 VAL A  25       6.225   8.350  -0.144  1.00  2.58           H  
ATOM    362 3HG1 VAL A  25       7.069   8.050  -1.676  1.00  2.58           H  
ATOM    363 1HG2 VAL A  25       4.642   6.983  -3.200  1.00  2.58           H  
ATOM    364 2HG2 VAL A  25       6.235   6.206  -3.191  1.00  2.58           H  
ATOM    365 3HG2 VAL A  25       4.786   5.287  -2.721  1.00  2.58           H  
ATOM    366  N   GLU A  26       7.968   6.352   1.023  1.00  2.17           N  
ATOM    367  CA  GLU A  26       8.532   6.765   2.293  1.00  2.17           C  
ATOM    368  C   GLU A  26       9.283   8.064   2.101  1.00  2.17           C  
ATOM    369  O   GLU A  26       9.442   8.867   3.021  1.00  2.17           O  
ATOM    370  CB  GLU A  26       9.514   5.714   2.830  1.00  2.17           C  
ATOM    371  CG  GLU A  26       8.917   4.345   3.132  1.00  2.17           C  
ATOM    372  CD  GLU A  26       9.951   3.344   3.627  1.00  2.17           C  
ATOM    373  OE1 GLU A  26      11.108   3.687   3.660  1.00  2.17           O  
ATOM    374  OE2 GLU A  26       9.578   2.248   3.980  1.00  2.17           O  
ATOM    375  H   GLU A  26       8.569   6.322   0.205  1.00  2.17           H  
ATOM    376  HA  GLU A  26       7.727   6.924   3.010  1.00  2.17           H  
ATOM    377 1HB  GLU A  26      10.316   5.570   2.103  1.00  2.17           H  
ATOM    378 2HB  GLU A  26       9.973   6.085   3.747  1.00  2.17           H  
ATOM    379 1HG  GLU A  26       8.128   4.451   3.875  1.00  2.17           H  
ATOM    380 2HG  GLU A  26       8.473   3.964   2.213  1.00  2.17           H  
ATOM    381  N   ALA A  27       9.826   8.208   0.900  1.00  1.87           N  
ATOM    382  CA  ALA A  27      10.725   9.304   0.599  1.00  1.87           C  
ATOM    383  C   ALA A  27      10.032  10.431  -0.146  1.00  1.87           C  
ATOM    384  O   ALA A  27       9.753  10.341  -1.346  1.00  1.87           O  
ATOM    385  CB  ALA A  27      11.904   8.779  -0.190  1.00  1.87           C  
ATOM    386  H   ALA A  27       9.608   7.530   0.172  1.00  1.87           H  
ATOM    387  HA  ALA A  27      11.091   9.709   1.541  1.00  1.87           H  
ATOM    388 1HB  ALA A  27      12.603   9.588  -0.384  1.00  1.87           H  
ATOM    389 2HB  ALA A  27      12.405   7.998   0.377  1.00  1.87           H  
ATOM    390 3HB  ALA A  27      11.551   8.366  -1.119  1.00  1.87           H  
ATOM    391  N   CYS A  28       9.785  11.515   0.581  1.00  1.71           N  
ATOM    392  CA  CYS A  28       9.101  12.685   0.040  1.00  1.71           C  
ATOM    393  C   CYS A  28       9.856  13.979   0.342  1.00  1.71           C  
ATOM    394  O   CYS A  28       9.436  14.726   1.230  1.00  1.71           O  
ATOM    395  CB  CYS A  28       7.701  12.789   0.625  1.00  1.71           C  
ATOM    396  SG  CYS A  28       6.656  11.375   0.251  1.00  1.71           S  
ATOM    397  H   CYS A  28      10.052  11.510   1.557  1.00  1.71           H  
ATOM    398  HA  CYS A  28       9.023  12.563  -1.030  1.00  1.71           H  
ATOM    399 1HB  CYS A  28       7.762  12.887   1.708  1.00  1.71           H  
ATOM    400 2HB  CYS A  28       7.218  13.685   0.241  1.00  1.71           H  
ATOM    401  N   PRO A  29      11.012  14.246  -0.292  1.00  1.70           N  
ATOM    402  CA  PRO A  29      11.875  15.367   0.013  1.00  1.70           C  
ATOM    403  C   PRO A  29      11.176  16.737  -0.074  1.00  1.70           C  
ATOM    404  O   PRO A  29      10.498  17.041  -1.069  1.00  1.70           O  
ATOM    405  CB  PRO A  29      12.940  15.260  -1.079  1.00  1.70           C  
ATOM    406  CG  PRO A  29      12.965  13.819  -1.453  1.00  1.70           C  
ATOM    407  CD  PRO A  29      11.524  13.389  -1.384  1.00  1.70           C  
ATOM    408  HA  PRO A  29      12.322  15.163   0.986  1.00  1.70           H  
ATOM    409 1HB  PRO A  29      12.650  15.878  -1.929  1.00  1.70           H  
ATOM    410 2HB  PRO A  29      13.906  15.640  -0.716  1.00  1.70           H  
ATOM    411 1HG  PRO A  29      13.392  13.720  -2.456  1.00  1.70           H  
ATOM    412 2HG  PRO A  29      13.613  13.253  -0.771  1.00  1.70           H  
ATOM    413 1HD  PRO A  29      11.012  13.602  -2.325  1.00  1.70           H  
ATOM    414 2HD  PRO A  29      11.518  12.352  -1.153  1.00  1.70           H  
ATOM    415  N   PRO A  30      11.424  17.643   0.898  1.00  1.84           N  
ATOM    416  CA  PRO A  30      10.874  18.987   1.021  1.00  1.84           C  
ATOM    417  C   PRO A  30      11.578  19.976   0.111  1.00  1.84           C  
ATOM    418  O   PRO A  30      12.255  20.894   0.581  1.00  1.84           O  
ATOM    419  CB  PRO A  30      11.138  19.311   2.492  1.00  1.84           C  
ATOM    420  CG  PRO A  30      12.418  18.582   2.803  1.00  1.84           C  
ATOM    421  CD  PRO A  30      12.337  17.291   2.010  1.00  1.84           C  
ATOM    422  HA  PRO A  30       9.798  18.966   0.801  1.00  1.84           H  
ATOM    423 1HB  PRO A  30      11.219  20.399   2.623  1.00  1.84           H  
ATOM    424 2HB  PRO A  30      10.290  18.977   3.105  1.00  1.84           H  
ATOM    425 1HG  PRO A  30      13.280  19.200   2.510  1.00  1.84           H  
ATOM    426 2HG  PRO A  30      12.503  18.412   3.887  1.00  1.84           H  
ATOM    427 1HD  PRO A  30      13.339  17.030   1.634  1.00  1.84           H  
ATOM    428 2HD  PRO A  30      11.889  16.508   2.648  1.00  1.84           H  
ATOM    429  N   CYS A  31      11.440  19.751  -1.181  1.00  2.11           N  
ATOM    430  CA  CYS A  31      12.088  20.560  -2.197  1.00  2.11           C  
ATOM    431  C   CYS A  31      11.191  21.720  -2.603  1.00  2.11           C  
ATOM    432  O   CYS A  31      11.523  22.482  -3.511  1.00  2.11           O  
ATOM    433  OXT CYS A  31      10.058  21.789  -2.127  1.00  2.11           O  
ATOM    434  CB  CYS A  31      12.389  19.704  -3.419  1.00  2.11           C  
ATOM    435  SG  CYS A  31      13.541  18.357  -3.106  1.00  2.11           S  
ATOM    436  H   CYS A  31      10.869  18.952  -1.456  1.00  2.11           H  
ATOM    437  HA  CYS A  31      13.020  20.955  -1.793  1.00  2.11           H  
ATOM    438 1HB  CYS A  31      11.466  19.275  -3.777  1.00  2.11           H  
ATOM    439 2HB  CYS A  31      12.796  20.321  -4.221  1.00  2.11           H  
ATOM    440  HG  CYS A  31      13.333  17.717  -4.296  1.00  2.11           H  
ENDMDL

REMARK ID 447621 DOMAINID 442970 MODEL 5 2022-11-05_00000161_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.963  -1.573  -3.187  1.00  4.23           N  
ATOM      2  CA  GLY A   1       2.076  -1.060  -1.826  1.00  4.23           C  
ATOM      3  C   GLY A   1       1.864   0.447  -1.783  1.00  4.23           C  
ATOM      4  O   GLY A   1       0.891   0.970  -2.326  1.00  4.23           O  
ATOM      5  H   GLY A   1       2.223  -0.970  -3.956  1.00  4.23           H  
ATOM      6 1HA  GLY A   1       1.341  -1.553  -1.188  1.00  4.23           H  
ATOM      7 2HA  GLY A   1       3.060  -1.300  -1.423  1.00  4.23           H  
ATOM      8  N   CYS A   2       2.774   1.135  -1.116  1.00  3.69           N  
ATOM      9  CA  CYS A   2       2.706   2.579  -0.964  1.00  3.69           C  
ATOM     10  C   CYS A   2       2.964   3.284  -2.302  1.00  3.69           C  
ATOM     11  O   CYS A   2       3.875   2.898  -3.030  1.00  3.69           O  
ATOM     12  CB  CYS A   2       3.706   3.030   0.101  1.00  3.69           C  
ATOM     13  SG  CYS A   2       3.254   2.474   1.778  1.00  3.69           S  
ATOM     14  H   CYS A   2       3.541   0.636  -0.688  1.00  3.69           H  
ATOM     15  HA  CYS A   2       1.713   2.823  -0.602  1.00  3.69           H  
ATOM     16 1HB  CYS A   2       4.697   2.642  -0.133  1.00  3.69           H  
ATOM     17 2HB  CYS A   2       3.772   4.119   0.109  1.00  3.69           H  
ATOM     18  N   PRO A   3       2.137   4.283  -2.690  1.00  3.15           N  
ATOM     19  CA  PRO A   3       2.212   4.995  -3.961  1.00  3.15           C  
ATOM     20  C   PRO A   3       3.387   5.980  -4.082  1.00  3.15           C  
ATOM     21  O   PRO A   3       3.871   6.471  -3.073  1.00  3.15           O  
ATOM     22  CB  PRO A   3       0.886   5.766  -3.974  1.00  3.15           C  
ATOM     23  CG  PRO A   3       0.561   6.000  -2.507  1.00  3.15           C  
ATOM     24  CD  PRO A   3       1.057   4.760  -1.792  1.00  3.15           C  
ATOM     25  HA  PRO A   3       2.221   4.227  -4.741  1.00  3.15           H  
ATOM     26 1HB  PRO A   3       1.007   6.712  -4.538  1.00  3.15           H  
ATOM     27 2HB  PRO A   3       0.115   5.180  -4.494  1.00  3.15           H  
ATOM     28 1HG  PRO A   3       1.066   6.916  -2.153  1.00  3.15           H  
ATOM     29 2HG  PRO A   3      -0.520   6.165  -2.373  1.00  3.15           H  
ATOM     30 1HD  PRO A   3       1.449   5.047  -0.796  1.00  3.15           H  
ATOM     31 2HD  PRO A   3       0.239   4.016  -1.734  1.00  3.15           H  
ATOM     32  N   PRO A   4       3.819   6.291  -5.318  1.00  2.67           N  
ATOM     33  CA  PRO A   4       4.753   7.331  -5.732  1.00  2.67           C  
ATOM     34  C   PRO A   4       4.043   8.671  -5.854  1.00  2.67           C  
ATOM     35  O   PRO A   4       2.851   8.774  -5.555  1.00  2.67           O  
ATOM     36  CB  PRO A   4       5.223   6.827  -7.097  1.00  2.67           C  
ATOM     37  CG  PRO A   4       4.012   6.141  -7.658  1.00  2.67           C  
ATOM     38  CD  PRO A   4       3.354   5.467  -6.463  1.00  2.67           C  
ATOM     39  HA  PRO A   4       5.581   7.392  -5.011  1.00  2.67           H  
ATOM     40 1HB  PRO A   4       5.554   7.670  -7.723  1.00  2.67           H  
ATOM     41 2HB  PRO A   4       6.086   6.157  -6.975  1.00  2.67           H  
ATOM     42 1HG  PRO A   4       3.354   6.884  -8.136  1.00  2.67           H  
ATOM     43 2HG  PRO A   4       4.307   5.428  -8.442  1.00  2.67           H  
ATOM     44 1HD  PRO A   4       2.264   5.526  -6.582  1.00  2.67           H  
ATOM     45 2HD  PRO A   4       3.723   4.432  -6.376  1.00  2.67           H  
ATOM     46  N   CYS A   5       4.755   9.666  -6.378  1.00  2.26           N  
ATOM     47  CA  CYS A   5       4.167  10.969  -6.649  1.00  2.26           C  
ATOM     48  C   CYS A   5       4.481  11.382  -8.084  1.00  2.26           C  
ATOM     49  O   CYS A   5       5.403  10.835  -8.691  1.00  2.26           O  
ATOM     50  CB  CYS A   5       4.759  12.035  -5.719  1.00  2.26           C  
ATOM     51  SG  CYS A   5       4.588  11.709  -3.971  1.00  2.26           S  
ATOM     52  H   CYS A   5       5.734   9.517  -6.585  1.00  2.26           H  
ATOM     53  HA  CYS A   5       3.095  10.904  -6.492  1.00  2.26           H  
ATOM     54 1HB  CYS A   5       5.823  12.145  -5.931  1.00  2.26           H  
ATOM     55 2HB  CYS A   5       4.301  12.992  -5.925  1.00  2.26           H  
ATOM     56  N   PRO A   6       3.709  12.303  -8.692  1.00  1.95           N  
ATOM     57  CA  PRO A   6       3.990  12.922  -9.979  1.00  1.95           C  
ATOM     58  C   PRO A   6       5.326  13.630  -9.904  1.00  1.95           C  
ATOM     59  O   PRO A   6       5.716  14.086  -8.833  1.00  1.95           O  
ATOM     60  CB  PRO A   6       2.836  13.905 -10.157  1.00  1.95           C  
ATOM     61  CG  PRO A   6       1.711  13.347  -9.306  1.00  1.95           C  
ATOM     62  CD  PRO A   6       2.391  12.701  -8.115  1.00  1.95           C  
ATOM     63  HA  PRO A   6       3.994  12.152 -10.767  1.00  1.95           H  
ATOM     64 1HB  PRO A   6       3.164  14.895  -9.843  1.00  1.95           H  
ATOM     65 2HB  PRO A   6       2.573  13.986 -11.223  1.00  1.95           H  
ATOM     66 1HG  PRO A   6       1.025  14.160  -9.009  1.00  1.95           H  
ATOM     67 2HG  PRO A   6       1.116  12.631  -9.894  1.00  1.95           H  
ATOM     68 1HD  PRO A   6       2.498  13.415  -7.292  1.00  1.95           H  
ATOM     69 2HD  PRO A   6       1.782  11.831  -7.842  1.00  1.95           H  
ATOM     70  N   ARG A   7       6.024  13.769 -11.026  1.00  1.72           N  
ATOM     71  CA  ARG A   7       7.324  14.454 -11.032  1.00  1.72           C  
ATOM     72  C   ARG A   7       7.244  15.927 -10.579  1.00  1.72           C  
ATOM     73  O   ARG A   7       8.247  16.517 -10.179  1.00  1.72           O  
ATOM     74  CB  ARG A   7       7.947  14.375 -12.416  1.00  1.72           C  
ATOM     75  CG  ARG A   7       7.204  15.141 -13.465  1.00  1.72           C  
ATOM     76  CD  ARG A   7       7.742  14.942 -14.823  1.00  1.72           C  
ATOM     77  NE  ARG A   7       6.935  15.655 -15.801  1.00  1.72           N  
ATOM     78  CZ  ARG A   7       7.136  15.642 -17.133  1.00  1.72           C  
ATOM     79  NH1 ARG A   7       8.123  14.938 -17.650  1.00  1.72           N  
ATOM     80  NH2 ARG A   7       6.339  16.339 -17.921  1.00  1.72           N  
ATOM     81  H   ARG A   7       5.661  13.391 -11.890  1.00  1.72           H  
ATOM     82  HA  ARG A   7       7.981  13.926 -10.340  1.00  1.72           H  
ATOM     83 1HB  ARG A   7       8.965  14.761 -12.381  1.00  1.72           H  
ATOM     84 2HB  ARG A   7       7.999  13.336 -12.737  1.00  1.72           H  
ATOM     85 1HG  ARG A   7       6.159  14.837 -13.465  1.00  1.72           H  
ATOM     86 2HG  ARG A   7       7.268  16.206 -13.241  1.00  1.72           H  
ATOM     87 1HD  ARG A   7       8.760  15.323 -14.875  1.00  1.72           H  
ATOM     88 2HD  ARG A   7       7.731  13.883 -15.073  1.00  1.72           H  
ATOM     89  HE  ARG A   7       6.154  16.227 -15.433  1.00  1.72           H  
ATOM     90 1HH1 ARG A   7       8.733  14.403 -17.046  1.00  1.72           H  
ATOM     91 2HH1 ARG A   7       8.270  14.931 -18.649  1.00  1.72           H  
ATOM     92 1HH2 ARG A   7       5.578  16.881 -17.522  1.00  1.72           H  
ATOM     93 2HH2 ARG A   7       6.485  16.335 -18.917  1.00  1.72           H  
ATOM     94  N   GLU A   8       6.044  16.511 -10.647  1.00  1.56           N  
ATOM     95  CA  GLU A   8       5.767  17.884 -10.228  1.00  1.56           C  
ATOM     96  C   GLU A   8       5.552  18.029  -8.706  1.00  1.56           C  
ATOM     97  O   GLU A   8       5.314  19.138  -8.213  1.00  1.56           O  
ATOM     98  CB  GLU A   8       4.548  18.436 -10.981  1.00  1.56           C  
ATOM     99  CG  GLU A   8       4.751  18.671 -12.497  1.00  1.56           C  
ATOM    100  CD  GLU A   8       4.632  17.443 -13.377  1.00  1.56           C  
ATOM    101  OE1 GLU A   8       4.143  16.432 -12.932  1.00  1.56           O  
ATOM    102  OE2 GLU A   8       5.057  17.527 -14.510  1.00  1.56           O  
ATOM    103  H   GLU A   8       5.280  15.954 -10.992  1.00  1.56           H  
ATOM    104  HA  GLU A   8       6.630  18.497 -10.496  1.00  1.56           H  
ATOM    105 1HB  GLU A   8       3.720  17.743 -10.876  1.00  1.56           H  
ATOM    106 2HB  GLU A   8       4.243  19.381 -10.531  1.00  1.56           H  
ATOM    107 1HG  GLU A   8       4.016  19.403 -12.829  1.00  1.56           H  
ATOM    108 2HG  GLU A   8       5.739  19.107 -12.641  1.00  1.56           H  
ATOM    109  N   HIS A   9       5.561  16.901  -7.988  1.00  1.44           N  
ATOM    110  CA  HIS A   9       5.326  16.837  -6.547  1.00  1.44           C  
ATOM    111  C   HIS A   9       6.473  16.131  -5.808  1.00  1.44           C  
ATOM    112  O   HIS A   9       7.149  15.263  -6.358  1.00  1.44           O  
ATOM    113  CB  HIS A   9       4.018  16.097  -6.292  1.00  1.44           C  
ATOM    114  CG  HIS A   9       2.761  16.812  -6.747  1.00  1.44           C  
ATOM    115  ND1 HIS A   9       1.852  17.325  -5.862  1.00  1.44           N  
ATOM    116  CD2 HIS A   9       2.285  17.104  -7.976  1.00  1.44           C  
ATOM    117  CE1 HIS A   9       0.863  17.891  -6.517  1.00  1.44           C  
ATOM    118  NE2 HIS A   9       1.103  17.779  -7.807  1.00  1.44           N  
ATOM    119  H   HIS A   9       5.750  16.015  -8.457  1.00  1.44           H  
ATOM    120  HA  HIS A   9       5.247  17.842  -6.140  1.00  1.44           H  
ATOM    121 1HB  HIS A   9       4.060  15.139  -6.795  1.00  1.44           H  
ATOM    122 2HB  HIS A   9       3.936  15.910  -5.228  1.00  1.44           H  
ATOM    123  HD1 HIS A   9       1.899  17.222  -4.858  1.00  1.44           H  
ATOM    124  HD2 HIS A   9       2.652  16.915  -8.972  1.00  1.44           H  
ATOM    125  HE1 HIS A   9       0.042  18.356  -5.977  1.00  1.44           H  
ATOM    126  N   GLU A  10       6.696  16.503  -4.554  1.00  1.39           N  
ATOM    127  CA  GLU A  10       7.737  15.850  -3.759  1.00  1.39           C  
ATOM    128  C   GLU A  10       7.150  14.752  -2.899  1.00  1.39           C  
ATOM    129  O   GLU A  10       6.041  14.881  -2.414  1.00  1.39           O  
ATOM    130  CB  GLU A  10       8.471  16.870  -2.886  1.00  1.39           C  
ATOM    131  CG  GLU A  10       9.295  17.869  -3.680  1.00  1.39           C  
ATOM    132  CD  GLU A  10       9.998  18.899  -2.830  1.00  1.39           C  
ATOM    133  OE1 GLU A  10       9.716  18.983  -1.660  1.00  1.39           O  
ATOM    134  OE2 GLU A  10      10.836  19.593  -3.361  1.00  1.39           O  
ATOM    135  H   GLU A  10       6.099  17.221  -4.142  1.00  1.39           H  
ATOM    136  HA  GLU A  10       8.458  15.396  -4.435  1.00  1.39           H  
ATOM    137 1HB  GLU A  10       7.742  17.428  -2.294  1.00  1.39           H  
ATOM    138 2HB  GLU A  10       9.130  16.348  -2.193  1.00  1.39           H  
ATOM    139 1HG  GLU A  10      10.043  17.324  -4.256  1.00  1.39           H  
ATOM    140 2HG  GLU A  10       8.637  18.360  -4.379  1.00  1.39           H  
ATOM    141  N   LEU A  11       7.903  13.682  -2.688  1.00  1.40           N  
ATOM    142  CA  LEU A  11       7.422  12.599  -1.837  1.00  1.40           C  
ATOM    143  C   LEU A  11       7.835  12.785  -0.395  1.00  1.40           C  
ATOM    144  O   LEU A  11       9.025  12.839  -0.081  1.00  1.40           O  
ATOM    145  CB  LEU A  11       7.973  11.260  -2.340  1.00  1.40           C  
ATOM    146  CG  LEU A  11       7.603   9.998  -1.524  1.00  1.40           C  
ATOM    147  CD1 LEU A  11       6.121   9.734  -1.587  1.00  1.40           C  
ATOM    148  CD2 LEU A  11       8.356   8.810  -2.081  1.00  1.40           C  
ATOM    149  H   LEU A  11       8.812  13.618  -3.121  1.00  1.40           H  
ATOM    150  HA  LEU A  11       6.334  12.583  -1.868  1.00  1.40           H  
ATOM    151 1HB  LEU A  11       7.619  11.105  -3.358  1.00  1.40           H  
ATOM    152 2HB  LEU A  11       9.059  11.324  -2.366  1.00  1.40           H  
ATOM    153  HG  LEU A  11       7.873  10.151  -0.477  1.00  1.40           H  
ATOM    154 1HD1 LEU A  11       5.916   8.845  -1.015  1.00  1.40           H  
ATOM    155 2HD1 LEU A  11       5.557  10.581  -1.176  1.00  1.40           H  
ATOM    156 3HD1 LEU A  11       5.825   9.560  -2.612  1.00  1.40           H  
ATOM    157 1HD2 LEU A  11       8.101   7.918  -1.500  1.00  1.40           H  
ATOM    158 2HD2 LEU A  11       8.073   8.659  -3.122  1.00  1.40           H  
ATOM    159 3HD2 LEU A  11       9.428   8.995  -2.016  1.00  1.40           H  
ATOM    160  N   VAL A  12       6.844  12.874   0.479  1.00  1.49           N  
ATOM    161  CA  VAL A  12       7.084  13.042   1.894  1.00  1.49           C  
ATOM    162  C   VAL A  12       6.551  11.840   2.636  1.00  1.49           C  
ATOM    163  O   VAL A  12       5.358  11.574   2.605  1.00  1.49           O  
ATOM    164  CB  VAL A  12       6.362  14.305   2.379  1.00  1.49           C  
ATOM    165  CG1 VAL A  12       6.568  14.487   3.867  1.00  1.49           C  
ATOM    166  CG2 VAL A  12       6.880  15.496   1.601  1.00  1.49           C  
ATOM    167  H   VAL A  12       5.874  12.846   0.159  1.00  1.49           H  
ATOM    168  HA  VAL A  12       8.153  13.136   2.073  1.00  1.49           H  
ATOM    169  HB  VAL A  12       5.289  14.193   2.203  1.00  1.49           H  
ATOM    170 1HG1 VAL A  12       6.038  15.377   4.202  1.00  1.49           H  
ATOM    171 2HG1 VAL A  12       6.177  13.611   4.397  1.00  1.49           H  
ATOM    172 3HG1 VAL A  12       7.630  14.592   4.079  1.00  1.49           H  
ATOM    173 1HG2 VAL A  12       6.366  16.391   1.928  1.00  1.49           H  
ATOM    174 2HG2 VAL A  12       7.949  15.604   1.775  1.00  1.49           H  
ATOM    175 3HG2 VAL A  12       6.704  15.342   0.537  1.00  1.49           H  
ATOM    176  N   ALA A  13       7.408  11.093   3.314  1.00  1.69           N  
ATOM    177  CA  ALA A  13       6.871   9.915   3.971  1.00  1.69           C  
ATOM    178  C   ALA A  13       6.020  10.317   5.159  1.00  1.69           C  
ATOM    179  O   ALA A  13       6.469  11.064   6.029  1.00  1.69           O  
ATOM    180  CB  ALA A  13       7.977   8.988   4.420  1.00  1.69           C  
ATOM    181  H   ALA A  13       8.390  11.325   3.350  1.00  1.69           H  
ATOM    182  HA  ALA A  13       6.240   9.388   3.259  1.00  1.69           H  
ATOM    183 1HB  ALA A  13       7.533   8.106   4.888  1.00  1.69           H  
ATOM    184 2HB  ALA A  13       8.568   8.683   3.557  1.00  1.69           H  
ATOM    185 3HB  ALA A  13       8.614   9.499   5.138  1.00  1.69           H  
ATOM    186  N   VAL A  14       4.796   9.820   5.186  1.00  2.01           N  
ATOM    187  CA  VAL A  14       3.867  10.095   6.263  1.00  2.01           C  
ATOM    188  C   VAL A  14       3.279   8.775   6.777  1.00  2.01           C  
ATOM    189  O   VAL A  14       2.746   8.012   5.969  1.00  2.01           O  
ATOM    190  CB  VAL A  14       2.729  11.017   5.804  1.00  2.01           C  
ATOM    191  CG1 VAL A  14       1.779  11.245   6.966  1.00  2.01           C  
ATOM    192  CG2 VAL A  14       3.279  12.331   5.300  1.00  2.01           C  
ATOM    193  H   VAL A  14       4.512   9.218   4.427  1.00  2.01           H  
ATOM    194  HA  VAL A  14       4.397  10.642   7.028  1.00  2.01           H  
ATOM    195  HB  VAL A  14       2.190  10.550   5.016  1.00  2.01           H  
ATOM    196 1HG1 VAL A  14       0.964  11.887   6.649  1.00  2.01           H  
ATOM    197 2HG1 VAL A  14       1.377  10.290   7.311  1.00  2.01           H  
ATOM    198 3HG1 VAL A  14       2.317  11.723   7.782  1.00  2.01           H  
ATOM    199 1HG2 VAL A  14       2.458  12.967   4.984  1.00  2.01           H  
ATOM    200 2HG2 VAL A  14       3.832  12.823   6.100  1.00  2.01           H  
ATOM    201 3HG2 VAL A  14       3.939  12.163   4.468  1.00  2.01           H  
ATOM    202  N   PRO A  15       3.423   8.445   8.074  1.00  2.47           N  
ATOM    203  CA  PRO A  15       2.896   7.256   8.721  1.00  2.47           C  
ATOM    204  C   PRO A  15       1.395   7.082   8.596  1.00  2.47           C  
ATOM    205  O   PRO A  15       0.635   8.047   8.685  1.00  2.47           O  
ATOM    206  CB  PRO A  15       3.287   7.480  10.184  1.00  2.47           C  
ATOM    207  CG  PRO A  15       4.499   8.357  10.129  1.00  2.47           C  
ATOM    208  CD  PRO A  15       4.269   9.273   8.963  1.00  2.47           C  
ATOM    209  HA  PRO A  15       3.404   6.377   8.330  1.00  2.47           H  
ATOM    210 1HB  PRO A  15       2.446   7.934  10.729  1.00  2.47           H  
ATOM    211 2HB  PRO A  15       3.496   6.523  10.660  1.00  2.47           H  
ATOM    212 1HG  PRO A  15       4.620   8.897  11.080  1.00  2.47           H  
ATOM    213 2HG  PRO A  15       5.399   7.738   9.997  1.00  2.47           H  
ATOM    214 1HD  PRO A  15       3.750  10.192   9.275  1.00  2.47           H  
ATOM    215 2HD  PRO A  15       5.262   9.461   8.520  1.00  2.47           H  
ATOM    216  N   CYS A  16       0.981   5.835   8.417  1.00  3.00           N  
ATOM    217  CA  CYS A  16      -0.420   5.447   8.353  1.00  3.00           C  
ATOM    218  C   CYS A  16      -0.847   4.901   9.692  1.00  3.00           C  
ATOM    219  O   CYS A  16      -0.007   4.508  10.485  1.00  3.00           O  
ATOM    220  CB  CYS A  16      -0.644   4.403   7.269  1.00  3.00           C  
ATOM    221  SG  CYS A  16       0.241   2.841   7.527  1.00  3.00           S  
ATOM    222  H   CYS A  16       1.680   5.115   8.341  1.00  3.00           H  
ATOM    223  HA  CYS A  16      -1.025   6.325   8.138  1.00  3.00           H  
ATOM    224 1HB  CYS A  16      -1.708   4.178   7.208  1.00  3.00           H  
ATOM    225 2HB  CYS A  16      -0.346   4.813   6.313  1.00  3.00           H  
ATOM    226  HG  CYS A  16      -0.137   2.639   8.808  1.00  3.00           H  
ATOM    227  N   GLU A  17      -2.140   4.785   9.936  1.00  3.54           N  
ATOM    228  CA  GLU A  17      -2.574   4.229  11.216  1.00  3.54           C  
ATOM    229  C   GLU A  17      -2.115   2.781  11.436  1.00  3.54           C  
ATOM    230  O   GLU A  17      -1.774   2.393  12.549  1.00  3.54           O  
ATOM    231  CB  GLU A  17      -4.097   4.308  11.327  1.00  3.54           C  
ATOM    232  CG  GLU A  17      -4.650   5.729  11.485  1.00  3.54           C  
ATOM    233  CD  GLU A  17      -6.164   5.781  11.537  1.00  3.54           C  
ATOM    234  OE1 GLU A  17      -6.784   4.769  11.313  1.00  3.54           O  
ATOM    235  OE2 GLU A  17      -6.693   6.836  11.808  1.00  3.54           O  
ATOM    236  H   GLU A  17      -2.820   5.109   9.262  1.00  3.54           H  
ATOM    237  HA  GLU A  17      -2.141   4.838  12.012  1.00  3.54           H  
ATOM    238 1HB  GLU A  17      -4.549   3.872  10.434  1.00  3.54           H  
ATOM    239 2HB  GLU A  17      -4.431   3.720  12.181  1.00  3.54           H  
ATOM    240 1HG  GLU A  17      -4.249   6.161  12.402  1.00  3.54           H  
ATOM    241 2HG  GLU A  17      -4.299   6.336  10.650  1.00  3.54           H  
ATOM    242  N   GLY A  18      -2.123   1.979  10.369  1.00  3.97           N  
ATOM    243  CA  GLY A  18      -1.718   0.573  10.459  1.00  3.97           C  
ATOM    244  C   GLY A  18      -0.245   0.377  10.824  1.00  3.97           C  
ATOM    245  O   GLY A  18       0.121  -0.602  11.470  1.00  3.97           O  
ATOM    246  H   GLY A  18      -2.425   2.356   9.484  1.00  3.97           H  
ATOM    247 1HA  GLY A  18      -2.339   0.072  11.202  1.00  3.97           H  
ATOM    248 2HA  GLY A  18      -1.919   0.085   9.507  1.00  3.97           H  
ATOM    249  N   LEU A  19       0.603   1.279  10.330  1.00  4.22           N  
ATOM    250  CA  LEU A  19       2.056   1.229  10.496  1.00  4.22           C  
ATOM    251  C   LEU A  19       2.695  -0.106  10.097  1.00  4.22           C  
ATOM    252  O   LEU A  19       3.760  -0.455  10.604  1.00  4.22           O  
ATOM    253  CB  LEU A  19       2.423   1.527  11.951  1.00  4.22           C  
ATOM    254  CG  LEU A  19       1.969   2.881  12.464  1.00  4.22           C  
ATOM    255  CD1 LEU A  19       2.317   3.015  13.926  1.00  4.22           C  
ATOM    256  CD2 LEU A  19       2.642   3.961  11.650  1.00  4.22           C  
ATOM    257  H   LEU A  19       0.205   2.068   9.841  1.00  4.22           H  
ATOM    258  HA  LEU A  19       2.486   2.009   9.870  1.00  4.22           H  
ATOM    259 1HB  LEU A  19       1.977   0.766  12.588  1.00  4.22           H  
ATOM    260 2HB  LEU A  19       3.503   1.471  12.054  1.00  4.22           H  
ATOM    261  HG  LEU A  19       0.887   2.968  12.362  1.00  4.22           H  
ATOM    262 1HD1 LEU A  19       1.984   3.989  14.287  1.00  4.22           H  
ATOM    263 2HD1 LEU A  19       1.818   2.229  14.490  1.00  4.22           H  
ATOM    264 3HD1 LEU A  19       3.395   2.930  14.054  1.00  4.22           H  
ATOM    265 1HD2 LEU A  19       2.308   4.934  12.007  1.00  4.22           H  
ATOM    266 2HD2 LEU A  19       3.721   3.881  11.757  1.00  4.22           H  
ATOM    267 3HD2 LEU A  19       2.369   3.843  10.605  1.00  4.22           H  
ATOM    268  N   ASN A  20       2.131  -0.822   9.120  1.00  4.27           N  
ATOM    269  CA  ASN A  20       2.654  -2.153   8.777  1.00  4.27           C  
ATOM    270  C   ASN A  20       3.851  -2.135   7.827  1.00  4.27           C  
ATOM    271  O   ASN A  20       3.812  -2.700   6.735  1.00  4.27           O  
ATOM    272  CB  ASN A  20       1.542  -3.004   8.196  1.00  4.27           C  
ATOM    273  CG  ASN A  20       0.461  -3.317   9.204  1.00  4.27           C  
ATOM    274  OD1 ASN A  20       0.743  -3.637  10.364  1.00  4.27           O  
ATOM    275  ND2 ASN A  20      -0.777  -3.225   8.780  1.00  4.27           N  
ATOM    276  H   ASN A  20       1.292  -0.484   8.679  1.00  4.27           H  
ATOM    277  HA  ASN A  20       2.993  -2.624   9.703  1.00  4.27           H  
ATOM    278 1HB  ASN A  20       1.096  -2.484   7.347  1.00  4.27           H  
ATOM    279 2HB  ASN A  20       1.961  -3.939   7.825  1.00  4.27           H  
ATOM    280 1HD2 ASN A  20      -1.534  -3.418   9.406  1.00  4.27           H  
ATOM    281 2HD2 ASN A  20      -0.965  -2.964   7.834  1.00  4.27           H  
ATOM    282  N   ASN A  21       4.897  -1.440   8.261  1.00  4.18           N  
ATOM    283  CA  ASN A  21       6.182  -1.290   7.573  1.00  4.18           C  
ATOM    284  C   ASN A  21       6.081  -0.717   6.160  1.00  4.18           C  
ATOM    285  O   ASN A  21       6.949  -0.968   5.325  1.00  4.18           O  
ATOM    286  CB  ASN A  21       6.927  -2.607   7.541  1.00  4.18           C  
ATOM    287  CG  ASN A  21       7.308  -3.091   8.917  1.00  4.18           C  
ATOM    288  OD1 ASN A  21       7.685  -2.302   9.791  1.00  4.18           O  
ATOM    289  ND2 ASN A  21       7.216  -4.382   9.125  1.00  4.18           N  
ATOM    290  H   ASN A  21       4.780  -1.022   9.182  1.00  4.18           H  
ATOM    291  HA  ASN A  21       6.777  -0.590   8.151  1.00  4.18           H  
ATOM    292 1HB  ASN A  21       6.315  -3.369   7.053  1.00  4.18           H  
ATOM    293 2HB  ASN A  21       7.833  -2.494   6.946  1.00  4.18           H  
ATOM    294 1HD2 ASN A  21       7.458  -4.763  10.018  1.00  4.18           H  
ATOM    295 2HD2 ASN A  21       6.908  -4.986   8.388  1.00  4.18           H  
ATOM    296  N   CYS A  22       5.040   0.059   5.895  1.00  3.97           N  
ATOM    297  CA  CYS A  22       4.868   0.665   4.582  1.00  3.97           C  
ATOM    298  C   CYS A  22       4.680   2.153   4.773  1.00  3.97           C  
ATOM    299  O   CYS A  22       5.332   2.942   4.102  1.00  3.97           O  
ATOM    300  CB  CYS A  22       3.690   0.058   3.825  1.00  3.97           C  
ATOM    301  SG  CYS A  22       3.580   0.472   1.979  1.00  3.97           S  
ATOM    302  H   CYS A  22       4.368   0.216   6.624  1.00  3.97           H  
ATOM    303  HA  CYS A  22       5.769   0.503   3.994  1.00  3.97           H  
ATOM    304 1HB  CYS A  22       3.716  -1.030   3.927  1.00  3.97           H  
ATOM    305 2HB  CYS A  22       2.779   0.398   4.294  1.00  3.97           H  
ATOM    306  N   TRP A  23       3.800   2.532   5.716  1.00  3.65           N  
ATOM    307  CA  TRP A  23       3.487   3.939   5.972  1.00  3.65           C  
ATOM    308  C   TRP A  23       2.779   4.592   4.780  1.00  3.65           C  
ATOM    309  O   TRP A  23       3.231   5.583   4.235  1.00  3.65           O  
ATOM    310  CB  TRP A  23       4.779   4.668   6.369  1.00  3.65           C  
ATOM    311  CG  TRP A  23       5.452   3.947   7.536  1.00  3.65           C  
ATOM    312  CD1 TRP A  23       5.018   3.900   8.826  1.00  3.65           C  
ATOM    313  CD2 TRP A  23       6.664   3.136   7.499  1.00  3.65           C  
ATOM    314  NE1 TRP A  23       5.865   3.127   9.586  1.00  3.65           N  
ATOM    315  CE2 TRP A  23       6.870   2.652   8.792  1.00  3.65           C  
ATOM    316  CE3 TRP A  23       7.571   2.783   6.486  1.00  3.65           C  
ATOM    317  CZ2 TRP A  23       7.941   1.834   9.106  1.00  3.65           C  
ATOM    318  CZ3 TRP A  23       8.641   1.959   6.803  1.00  3.65           C  
ATOM    319  CH2 TRP A  23       8.821   1.497   8.078  1.00  3.65           C  
ATOM    320  H   TRP A  23       3.314   1.825   6.237  1.00  3.65           H  
ATOM    321  HA  TRP A  23       2.820   3.988   6.824  1.00  3.65           H  
ATOM    322 1HB  TRP A  23       5.474   4.745   5.544  1.00  3.65           H  
ATOM    323 2HB  TRP A  23       4.555   5.679   6.650  1.00  3.65           H  
ATOM    324  HD1 TRP A  23       4.134   4.393   9.199  1.00  3.65           H  
ATOM    325  HE1 TRP A  23       5.779   2.923  10.575  1.00  3.65           H  
ATOM    326  HE3 TRP A  23       7.437   3.146   5.466  1.00  3.65           H  
ATOM    327  HZ2 TRP A  23       8.101   1.452  10.117  1.00  3.65           H  
ATOM    328  HZ3 TRP A  23       9.334   1.688   6.006  1.00  3.65           H  
ATOM    329  HH2 TRP A  23       9.671   0.850   8.291  1.00  3.65           H  
ATOM    330  N   PHE A  24       1.606   4.043   4.450  1.00  3.21           N  
ATOM    331  CA  PHE A  24       0.743   4.375   3.302  1.00  3.21           C  
ATOM    332  C   PHE A  24       0.184   5.779   3.108  1.00  3.21           C  
ATOM    333  O   PHE A  24      -0.534   5.983   2.131  1.00  3.21           O  
ATOM    334  CB  PHE A  24      -0.473   3.453   3.323  1.00  3.21           C  
ATOM    335  CG  PHE A  24      -0.225   2.041   2.913  1.00  3.21           C  
ATOM    336  CD1 PHE A  24      -0.055   1.052   3.863  1.00  3.21           C  
ATOM    337  CD2 PHE A  24      -0.212   1.688   1.577  1.00  3.21           C  
ATOM    338  CE1 PHE A  24       0.141  -0.261   3.482  1.00  3.21           C  
ATOM    339  CE2 PHE A  24      -0.027   0.384   1.198  1.00  3.21           C  
ATOM    340  CZ  PHE A  24       0.154  -0.594   2.146  1.00  3.21           C  
ATOM    341  H   PHE A  24       1.314   3.258   5.012  1.00  3.21           H  
ATOM    342  HA  PHE A  24       1.302   4.179   2.403  1.00  3.21           H  
ATOM    343 1HB  PHE A  24      -0.894   3.437   4.323  1.00  3.21           H  
ATOM    344 2HB  PHE A  24      -1.236   3.858   2.665  1.00  3.21           H  
ATOM    345  HD1 PHE A  24      -0.077   1.315   4.915  1.00  3.21           H  
ATOM    346  HD2 PHE A  24      -0.361   2.457   0.821  1.00  3.21           H  
ATOM    347  HE1 PHE A  24       0.279  -1.033   4.238  1.00  3.21           H  
ATOM    348  HE2 PHE A  24      -0.030   0.124   0.150  1.00  3.21           H  
ATOM    349  HZ  PHE A  24       0.304  -1.628   1.843  1.00  3.21           H  
ATOM    350  N   VAL A  25       0.420   6.731   3.993  1.00  2.71           N  
ATOM    351  CA  VAL A  25      -0.128   8.046   3.671  1.00  2.71           C  
ATOM    352  C   VAL A  25       0.774   8.735   2.655  1.00  2.71           C  
ATOM    353  O   VAL A  25       0.302   9.185   1.612  1.00  2.71           O  
ATOM    354  CB  VAL A  25      -0.289   8.913   4.916  1.00  2.71           C  
ATOM    355  CG1 VAL A  25      -0.738  10.311   4.510  1.00  2.71           C  
ATOM    356  CG2 VAL A  25      -1.256   8.268   5.842  1.00  2.71           C  
ATOM    357  H   VAL A  25       1.013   6.580   4.801  1.00  2.71           H  
ATOM    358  HA  VAL A  25      -1.112   7.917   3.228  1.00  2.71           H  
ATOM    359  HB  VAL A  25       0.637   8.994   5.408  1.00  2.71           H  
ATOM    360 1HG1 VAL A  25      -0.845  10.929   5.395  1.00  2.71           H  
ATOM    361 2HG1 VAL A  25       0.003  10.755   3.843  1.00  2.71           H  
ATOM    362 3HG1 VAL A  25      -1.694  10.250   3.994  1.00  2.71           H  
ATOM    363 1HG2 VAL A  25      -1.355   8.877   6.744  1.00  2.71           H  
ATOM    364 2HG2 VAL A  25      -2.223   8.169   5.356  1.00  2.71           H  
ATOM    365 3HG2 VAL A  25      -0.873   7.296   6.097  1.00  2.71           H  
ATOM    366  N   GLU A  26       2.065   8.815   2.967  1.00  2.24           N  
ATOM    367  CA  GLU A  26       3.073   9.380   2.057  1.00  2.24           C  
ATOM    368  C   GLU A  26       2.594  10.565   1.213  1.00  2.24           C  
ATOM    369  O   GLU A  26       2.392  10.431   0.009  1.00  2.24           O  
ATOM    370  CB  GLU A  26       3.723   8.342   1.149  1.00  2.24           C  
ATOM    371  CG  GLU A  26       4.448   7.227   1.874  1.00  2.24           C  
ATOM    372  CD  GLU A  26       5.458   6.478   1.028  1.00  2.24           C  
ATOM    373  OE1 GLU A  26       5.326   6.474  -0.162  1.00  2.24           O  
ATOM    374  OE2 GLU A  26       6.374   5.921   1.587  1.00  2.24           O  
ATOM    375  H   GLU A  26       2.355   8.442   3.874  1.00  2.24           H  
ATOM    376  HA  GLU A  26       3.868   9.758   2.674  1.00  2.24           H  
ATOM    377 1HB  GLU A  26       2.968   7.894   0.496  1.00  2.24           H  
ATOM    378 2HB  GLU A  26       4.425   8.846   0.535  1.00  2.24           H  
ATOM    379 1HG  GLU A  26       4.904   7.580   2.788  1.00  2.24           H  
ATOM    380 2HG  GLU A  26       3.681   6.519   2.132  1.00  2.24           H  
ATOM    381  N   ALA A  27       2.383  11.706   1.844  1.00  1.87           N  
ATOM    382  CA  ALA A  27       1.853  12.874   1.154  1.00  1.87           C  
ATOM    383  C   ALA A  27       2.739  13.313  -0.006  1.00  1.87           C  
ATOM    384  O   ALA A  27       3.962  13.145   0.025  1.00  1.87           O  
ATOM    385  CB  ALA A  27       1.707  14.036   2.120  1.00  1.87           C  
ATOM    386  H   ALA A  27       2.601  11.761   2.827  1.00  1.87           H  
ATOM    387  HA  ALA A  27       0.874  12.609   0.754  1.00  1.87           H  
ATOM    388 1HB  ALA A  27       1.284  14.894   1.597  1.00  1.87           H  
ATOM    389 2HB  ALA A  27       1.052  13.744   2.939  1.00  1.87           H  
ATOM    390 3HB  ALA A  27       2.689  14.301   2.516  1.00  1.87           H  
ATOM    391  N   CYS A  28       2.113  13.924  -1.016  1.00  1.64           N  
ATOM    392  CA  CYS A  28       2.839  14.427  -2.183  1.00  1.64           C  
ATOM    393  C   CYS A  28       2.657  15.929  -2.479  1.00  1.64           C  
ATOM    394  O   CYS A  28       1.956  16.254  -3.435  1.00  1.64           O  
ATOM    395  CB  CYS A  28       2.375  13.705  -3.453  1.00  1.64           C  
ATOM    396  SG  CYS A  28       2.626  11.928  -3.502  1.00  1.64           S  
ATOM    397  H   CYS A  28       1.109  14.024  -0.984  1.00  1.64           H  
ATOM    398  HA  CYS A  28       3.885  14.215  -2.028  1.00  1.64           H  
ATOM    399 1HB  CYS A  28       1.311  13.892  -3.595  1.00  1.64           H  
ATOM    400 2HB  CYS A  28       2.881  14.129  -4.301  1.00  1.64           H  
ATOM    401  N   PRO A  29       3.179  16.873  -1.665  1.00  1.53           N  
ATOM    402  CA  PRO A  29       3.038  18.308  -1.864  1.00  1.53           C  
ATOM    403  C   PRO A  29       3.611  18.753  -3.218  1.00  1.53           C  
ATOM    404  O   PRO A  29       4.611  18.199  -3.674  1.00  1.53           O  
ATOM    405  CB  PRO A  29       3.891  18.887  -0.729  1.00  1.53           C  
ATOM    406  CG  PRO A  29       3.920  17.813   0.316  1.00  1.53           C  
ATOM    407  CD  PRO A  29       3.940  16.523  -0.456  1.00  1.53           C  
ATOM    408  HA  PRO A  29       1.978  18.561  -1.745  1.00  1.53           H  
ATOM    409 1HB  PRO A  29       4.894  19.141  -1.109  1.00  1.53           H  
ATOM    410 2HB  PRO A  29       3.443  19.822  -0.361  1.00  1.53           H  
ATOM    411 1HG  PRO A  29       4.805  17.934   0.953  1.00  1.53           H  
ATOM    412 2HG  PRO A  29       3.044  17.897   0.976  1.00  1.53           H  
ATOM    413 1HD  PRO A  29       4.956  16.230  -0.712  1.00  1.53           H  
ATOM    414 2HD  PRO A  29       3.450  15.807   0.153  1.00  1.53           H  
ATOM    415  N   PRO A  30       3.035  19.770  -3.868  1.00  1.53           N  
ATOM    416  CA  PRO A  30       3.491  20.321  -5.133  1.00  1.53           C  
ATOM    417  C   PRO A  30       4.808  21.049  -4.950  1.00  1.53           C  
ATOM    418  O   PRO A  30       5.045  21.638  -3.891  1.00  1.53           O  
ATOM    419  CB  PRO A  30       2.355  21.279  -5.506  1.00  1.53           C  
ATOM    420  CG  PRO A  30       1.726  21.669  -4.184  1.00  1.53           C  
ATOM    421  CD  PRO A  30       1.849  20.436  -3.308  1.00  1.53           C  
ATOM    422  HA  PRO A  30       3.594  19.525  -5.882  1.00  1.53           H  
ATOM    423 1HB  PRO A  30       2.768  22.139  -6.054  1.00  1.53           H  
ATOM    424 2HB  PRO A  30       1.654  20.777  -6.186  1.00  1.53           H  
ATOM    425 1HG  PRO A  30       2.253  22.539  -3.762  1.00  1.53           H  
ATOM    426 2HG  PRO A  30       0.681  21.979  -4.340  1.00  1.53           H  
ATOM    427 1HD  PRO A  30       2.022  20.753  -2.271  1.00  1.53           H  
ATOM    428 2HD  PRO A  30       0.959  19.796  -3.419  1.00  1.53           H  
ATOM    429  N   CYS A  31       5.623  21.083  -5.998  1.00  1.60           N  
ATOM    430  CA  CYS A  31       6.864  21.844  -5.952  1.00  1.60           C  
ATOM    431  C   CYS A  31       7.335  22.240  -7.347  1.00  1.60           C  
ATOM    432  O   CYS A  31       7.364  23.427  -7.680  1.00  1.60           O  
ATOM    433  OXT CYS A  31       7.902  21.400  -8.044  1.00  1.60           O  
ATOM    434  CB  CYS A  31       7.953  21.031  -5.259  1.00  1.60           C  
ATOM    435  SG  CYS A  31       9.521  21.895  -5.047  1.00  1.60           S  
ATOM    436  H   CYS A  31       5.396  20.537  -6.831  1.00  1.60           H  
ATOM    437  HA  CYS A  31       6.690  22.752  -5.376  1.00  1.60           H  
ATOM    438 1HB  CYS A  31       7.605  20.723  -4.270  1.00  1.60           H  
ATOM    439 2HB  CYS A  31       8.144  20.125  -5.833  1.00  1.60           H  
ATOM    440  HG  CYS A  31      10.120  20.911  -4.319  1.00  1.60           H  
ENDMDL

