REMARK ID 332271 DOMAINID 327822 MODEL 1 2022-06-11_00000077_2_19
MODEL     1
ATOM      1  N   GLY A   1       0.401   0.453   1.001  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.834   0.551   1.250  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.409   1.821   0.612  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.716   2.835   0.537  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.057   0.555   0.057  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.018   0.557   2.325  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.305  -0.339   0.840  1.00 24.67           H  
ATOM      8  N   PRO A   2       3.682   1.806   0.181  1.00 24.67           N  
ATOM      9  CA  PRO A   2       4.373   2.891  -0.497  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.656   3.284  -1.778  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.114   2.433  -2.480  1.00 24.67           O  
ATOM     12  CB  PRO A   2       5.748   2.280  -0.794  1.00 24.67           C  
ATOM     13  CG  PRO A   2       5.921   1.202   0.255  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.534   0.634   0.453  1.00 24.67           C  
ATOM     15  HA  PRO A   2       4.457   3.752   0.183  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.766   1.884  -1.821  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       6.525   3.056  -0.736  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       6.644   0.448  -0.092  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       6.335   1.637   1.177  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       4.343  -0.166  -0.279  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       4.431   0.293   1.495  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.697   4.571  -2.107  1.00 24.67           N  
ATOM     23  CA  LEU A   3       3.057   5.081  -3.320  1.00 24.67           C  
ATOM     24  C   LEU A   3       3.708   4.605  -4.619  1.00 24.67           C  
ATOM     25  O   LEU A   3       3.051   4.527  -5.655  1.00 24.67           O  
ATOM     26  CB  LEU A   3       3.065   6.612  -3.309  1.00 24.67           C  
ATOM     27  CG  LEU A   3       2.186   7.271  -2.249  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       2.410   8.775  -2.280  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       0.732   6.925  -2.520  1.00 24.67           C  
ATOM     30  H   LEU A   3       4.159   5.222  -1.488  1.00 24.67           H  
ATOM     31  HA  LEU A   3       2.022   4.739  -3.318  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       4.086   6.957  -3.154  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       2.731   6.966  -4.285  1.00 24.67           H  
ATOM     34  HG  LEU A   3       2.466   6.904  -1.259  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       1.790   9.251  -1.520  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       3.460   8.992  -2.080  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       2.141   9.162  -3.262  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       0.100   7.390  -1.763  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       0.448   7.292  -3.507  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       0.604   5.841  -2.484  1.00 24.67           H  
ATOM     41  N   GLY A   4       5.019   4.359  -4.583  1.00 24.67           N  
ATOM     42  CA  GLY A   4       5.758   3.973  -5.787  1.00 24.67           C  
ATOM     43  C   GLY A   4       6.124   5.189  -6.644  1.00 24.67           C  
ATOM     44  O   GLY A   4       6.561   5.059  -7.787  1.00 24.67           O  
ATOM     45  H   GLY A   4       5.503   4.420  -3.700  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       6.666   3.444  -5.496  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       5.161   3.276  -6.374  1.00 24.67           H  
ATOM     48  N   SER A   5       5.956   6.386  -6.085  1.00 23.88           N  
ATOM     49  CA  SER A   5       6.222   7.636  -6.799  1.00 23.88           C  
ATOM     50  C   SER A   5       7.688   7.809  -7.205  1.00 23.88           C  
ATOM     51  O   SER A   5       8.003   8.593  -8.098  1.00 23.88           O  
ATOM     52  CB  SER A   5       5.796   8.806  -5.937  1.00 23.88           C  
ATOM     53  OG  SER A   5       6.611   8.913  -4.803  1.00 23.88           O  
ATOM     54  H   SER A   5       5.602   6.428  -5.144  1.00 23.88           H  
ATOM     55  HA  SER A   5       5.618   7.638  -7.708  1.00 23.88           H  
ATOM     56 1HB  SER A   5       5.853   9.725  -6.518  1.00 23.88           H  
ATOM     57 2HB  SER A   5       4.757   8.673  -5.631  1.00 23.88           H  
ATOM     58  HG  SER A   5       7.503   9.058  -5.136  1.00 23.88           H  
ATOM     59  N   GLY A   6       8.581   7.082  -6.538  1.00 21.15           N  
ATOM     60  CA  GLY A   6      10.006   7.123  -6.832  1.00 21.15           C  
ATOM     61  C   GLY A   6      10.436   6.025  -7.812  1.00 21.15           C  
ATOM     62  O   GLY A   6      11.631   5.842  -8.053  1.00 21.15           O  
ATOM     63  H   GLY A   6       8.250   6.468  -5.811  1.00 21.15           H  
ATOM     64 1HA  GLY A   6      10.261   8.099  -7.246  1.00 21.15           H  
ATOM     65 2HA  GLY A   6      10.566   7.018  -5.904  1.00 21.15           H  
ATOM     66  N   PHE A   7       9.484   5.263  -8.353  1.00 16.52           N  
ATOM     67  CA  PHE A   7       9.845   4.166  -9.241  1.00 16.52           C  
ATOM     68  C   PHE A   7      10.149   4.620 -10.662  1.00 16.52           C  
ATOM     69  O   PHE A   7       9.470   5.481 -11.223  1.00 16.52           O  
ATOM     70  CB  PHE A   7       8.732   3.131  -9.289  1.00 16.52           C  
ATOM     71  CG  PHE A   7       8.600   2.314  -8.041  1.00 16.52           C  
ATOM     72  CD1 PHE A   7       7.565   1.411  -7.907  1.00 16.52           C  
ATOM     73  CD2 PHE A   7       9.504   2.449  -6.996  1.00 16.52           C  
ATOM     74  CE1 PHE A   7       7.434   0.652  -6.766  1.00 16.52           C  
ATOM     75  CE2 PHE A   7       9.374   1.694  -5.853  1.00 16.52           C  
ATOM     76  CZ  PHE A   7       8.338   0.792  -5.738  1.00 16.52           C  
ATOM     77  H   PHE A   7       8.498   5.424  -8.148  1.00 16.52           H  
ATOM     78  HA  PHE A   7      10.739   3.687  -8.842  1.00 16.52           H  
ATOM     79 1HB  PHE A   7       7.786   3.634  -9.466  1.00 16.52           H  
ATOM     80 2HB  PHE A   7       8.894   2.463 -10.127  1.00 16.52           H  
ATOM     81  HD1 PHE A   7       6.852   1.302  -8.723  1.00 16.52           H  
ATOM     82  HD2 PHE A   7      10.327   3.156  -7.089  1.00 16.52           H  
ATOM     83  HE1 PHE A   7       6.614  -0.059  -6.676  1.00 16.52           H  
ATOM     84  HE2 PHE A   7      10.092   1.803  -5.041  1.00 16.52           H  
ATOM     85  HZ  PHE A   7       8.236   0.192  -4.836  1.00 16.52           H  
ATOM     86  N   GLY A   8      11.163   3.999 -11.260  1.00 11.33           N  
ATOM     87  CA  GLY A   8      11.531   4.258 -12.648  1.00 11.33           C  
ATOM     88  C   GLY A   8      11.279   3.045 -13.541  1.00 11.33           C  
ATOM     89  O   GLY A   8      10.469   2.173 -13.211  1.00 11.33           O  
ATOM     90  H   GLY A   8      11.692   3.322 -10.731  1.00 11.33           H  
ATOM     91 1HA  GLY A   8      10.964   5.111 -13.023  1.00 11.33           H  
ATOM     92 2HA  GLY A   8      12.583   4.535 -12.694  1.00 11.33           H  
ATOM     93  N   ASP A   9      12.035   2.972 -14.641  1.00  7.01           N  
ATOM     94  CA  ASP A   9      11.922   1.920 -15.660  1.00  7.01           C  
ATOM     95  C   ASP A   9      12.234   0.521 -15.135  1.00  7.01           C  
ATOM     96  O   ASP A   9      11.826  -0.482 -15.718  1.00  7.01           O  
ATOM     97  CB  ASP A   9      12.821   2.238 -16.857  1.00  7.01           C  
ATOM     98  CG  ASP A   9      12.299   3.409 -17.736  1.00  7.01           C  
ATOM     99  OD1 ASP A   9      11.151   3.814 -17.573  1.00  7.01           O  
ATOM    100  OD2 ASP A   9      13.043   3.878 -18.556  1.00  7.01           O  
ATOM    101  H   ASP A   9      12.697   3.719 -14.807  1.00  7.01           H  
ATOM    102  HA  ASP A   9      10.895   1.914 -16.009  1.00  7.01           H  
ATOM    103 1HB  ASP A   9      13.822   2.486 -16.502  1.00  7.01           H  
ATOM    104 2HB  ASP A   9      12.911   1.350 -17.484  1.00  7.01           H  
ATOM    105  N   LYS A  10      12.936   0.463 -14.012  1.00  4.13           N  
ATOM    106  CA  LYS A  10      13.334  -0.777 -13.361  1.00  4.13           C  
ATOM    107  C   LYS A  10      12.132  -1.628 -12.953  1.00  4.13           C  
ATOM    108  O   LYS A  10      12.264  -2.832 -12.729  1.00  4.13           O  
ATOM    109  CB  LYS A  10      14.166  -0.457 -12.118  1.00  4.13           C  
ATOM    110  CG  LYS A  10      15.532   0.136 -12.417  1.00  4.13           C  
ATOM    111  CD  LYS A  10      16.292   0.455 -11.137  1.00  4.13           C  
ATOM    112  CE  LYS A  10      17.660   1.053 -11.440  1.00  4.13           C  
ATOM    113  NZ  LYS A  10      18.399   1.405 -10.199  1.00  4.13           N  
ATOM    114  H   LYS A  10      13.217   1.334 -13.592  1.00  4.13           H  
ATOM    115  HA  LYS A  10      13.937  -1.357 -14.059  1.00  4.13           H  
ATOM    116 1HB  LYS A  10      13.622   0.251 -11.496  1.00  4.13           H  
ATOM    117 2HB  LYS A  10      14.307  -1.364 -11.531  1.00  4.13           H  
ATOM    118 1HG  LYS A  10      16.113  -0.573 -13.007  1.00  4.13           H  
ATOM    119 2HG  LYS A  10      15.410   1.050 -12.998  1.00  4.13           H  
ATOM    120 1HD  LYS A  10      15.717   1.164 -10.539  1.00  4.13           H  
ATOM    121 2HD  LYS A  10      16.426  -0.458 -10.556  1.00  4.13           H  
ATOM    122 1HE  LYS A  10      18.245   0.332 -12.009  1.00  4.13           H  
ATOM    123 2HE  LYS A  10      17.528   1.954 -12.041  1.00  4.13           H  
ATOM    124 1HZ  LYS A  10      19.297   1.799 -10.442  1.00  4.13           H  
ATOM    125 2HZ  LYS A  10      17.867   2.083  -9.671  1.00  4.13           H  
ATOM    126 3HZ  LYS A  10      18.536   0.575  -9.640  1.00  4.13           H  
ATOM    127  N   PHE A  11      10.965  -0.997 -12.828  1.00  2.47           N  
ATOM    128  CA  PHE A  11       9.754  -1.680 -12.414  1.00  2.47           C  
ATOM    129  C   PHE A  11       8.810  -1.979 -13.588  1.00  2.47           C  
ATOM    130  O   PHE A  11       7.656  -2.369 -13.383  1.00  2.47           O  
ATOM    131  CB  PHE A  11       9.075  -0.807 -11.379  1.00  2.47           C  
ATOM    132  CG  PHE A  11       9.956  -0.612 -10.178  1.00  2.47           C  
ATOM    133  CD1 PHE A  11      10.855   0.440 -10.151  1.00  2.47           C  
ATOM    134  CD2 PHE A  11       9.892  -1.454  -9.090  1.00  2.47           C  
ATOM    135  CE1 PHE A  11      11.679   0.644  -9.069  1.00  2.47           C  
ATOM    136  CE2 PHE A  11      10.713  -1.253  -8.000  1.00  2.47           C  
ATOM    137  CZ  PHE A  11      11.608  -0.203  -7.992  1.00  2.47           C  
ATOM    138  H   PHE A  11      10.905   0.004 -13.032  1.00  2.47           H  
ATOM    139  HA  PHE A  11      10.034  -2.627 -11.951  1.00  2.47           H  
ATOM    140 1HB  PHE A  11       8.855   0.172 -11.812  1.00  2.47           H  
ATOM    141 2HB  PHE A  11       8.139  -1.257 -11.059  1.00  2.47           H  
ATOM    142  HD1 PHE A  11      10.903   1.105 -11.010  1.00  2.47           H  
ATOM    143  HD2 PHE A  11       9.186  -2.283  -9.096  1.00  2.47           H  
ATOM    144  HE1 PHE A  11      12.382   1.475  -9.063  1.00  2.47           H  
ATOM    145  HE2 PHE A  11      10.655  -1.923  -7.143  1.00  2.47           H  
ATOM    146  HZ  PHE A  11      12.254  -0.047  -7.130  1.00  2.47           H  
ATOM    147  N   LYS A  12       9.296  -1.805 -14.820  1.00  1.60           N  
ATOM    148  CA  LYS A  12       8.499  -2.075 -16.017  1.00  1.60           C  
ATOM    149  C   LYS A  12       8.874  -3.421 -16.631  1.00  1.60           C  
ATOM    150  O   LYS A  12       9.970  -3.934 -16.416  1.00  1.60           O  
ATOM    151  CB  LYS A  12       8.686  -0.955 -17.038  1.00  1.60           C  
ATOM    152  CG  LYS A  12       8.169   0.400 -16.571  1.00  1.60           C  
ATOM    153  CD  LYS A  12       8.433   1.485 -17.605  1.00  1.60           C  
ATOM    154  CE  LYS A  12       7.943   2.848 -17.118  1.00  1.60           C  
ATOM    155  NZ  LYS A  12       8.373   3.946 -18.026  1.00  1.60           N  
ATOM    156  H   LYS A  12      10.251  -1.468 -14.950  1.00  1.60           H  
ATOM    157  HA  LYS A  12       7.448  -2.117 -15.737  1.00  1.60           H  
ATOM    158 1HB  LYS A  12       9.748  -0.843 -17.261  1.00  1.60           H  
ATOM    159 2HB  LYS A  12       8.182  -1.220 -17.969  1.00  1.60           H  
ATOM    160 1HG  LYS A  12       7.098   0.336 -16.380  1.00  1.60           H  
ATOM    161 2HG  LYS A  12       8.671   0.673 -15.639  1.00  1.60           H  
ATOM    162 1HD  LYS A  12       9.500   1.547 -17.821  1.00  1.60           H  
ATOM    163 2HD  LYS A  12       7.913   1.237 -18.528  1.00  1.60           H  
ATOM    164 1HE  LYS A  12       6.857   2.834 -17.071  1.00  1.60           H  
ATOM    165 2HE  LYS A  12       8.341   3.040 -16.119  1.00  1.60           H  
ATOM    166 1HZ  LYS A  12       8.042   4.828 -17.678  1.00  1.60           H  
ATOM    167 2HZ  LYS A  12       9.412   3.956 -18.035  1.00  1.60           H  
ATOM    168 3HZ  LYS A  12       8.025   3.796 -18.954  1.00  1.60           H  
ATOM    169  N   ARG A  13       7.964  -4.011 -17.404  1.00  1.16           N  
ATOM    170  CA  ARG A  13       8.290  -5.270 -18.062  1.00  1.16           C  
ATOM    171  C   ARG A  13       9.088  -4.972 -19.336  1.00  1.16           C  
ATOM    172  O   ARG A  13       8.872  -3.923 -19.944  1.00  1.16           O  
ATOM    173  CB  ARG A  13       7.027  -6.065 -18.371  1.00  1.16           C  
ATOM    174  CG  ARG A  13       6.554  -6.937 -17.189  1.00  1.16           C  
ATOM    175  CD  ARG A  13       6.196  -6.089 -15.999  1.00  1.16           C  
ATOM    176  NE  ARG A  13       5.678  -6.858 -14.865  1.00  1.16           N  
ATOM    177  CZ  ARG A  13       5.447  -6.327 -13.641  1.00  1.16           C  
ATOM    178  NH1 ARG A  13       5.679  -5.048 -13.432  1.00  1.16           N  
ATOM    179  NH2 ARG A  13       4.997  -7.087 -12.660  1.00  1.16           N  
ATOM    180  H   ARG A  13       7.061  -3.580 -17.546  1.00  1.16           H  
ATOM    181  HA  ARG A  13       8.864  -5.855 -17.358  1.00  1.16           H  
ATOM    182 1HB  ARG A  13       6.218  -5.385 -18.637  1.00  1.16           H  
ATOM    183 2HB  ARG A  13       7.200  -6.720 -19.233  1.00  1.16           H  
ATOM    184 1HG  ARG A  13       5.674  -7.515 -17.484  1.00  1.16           H  
ATOM    185 2HG  ARG A  13       7.356  -7.619 -16.899  1.00  1.16           H  
ATOM    186 1HD  ARG A  13       7.085  -5.562 -15.661  1.00  1.16           H  
ATOM    187 2HD  ARG A  13       5.439  -5.362 -16.288  1.00  1.16           H  
ATOM    188  HE  ARG A  13       5.485  -7.854 -14.990  1.00  1.16           H  
ATOM    189 1HH1 ARG A  13       6.017  -4.473 -14.194  1.00  1.16           H  
ATOM    190 2HH1 ARG A  13       5.516  -4.639 -12.525  1.00  1.16           H  
ATOM    191 1HH2 ARG A  13       4.818  -8.091 -12.833  1.00  1.16           H  
ATOM    192 2HH2 ARG A  13       4.825  -6.696 -11.751  1.00  1.16           H  
ATOM    193  N   PRO A  14      10.032  -5.836 -19.749  1.00  0.96           N  
ATOM    194  CA  PRO A  14      10.800  -5.716 -20.974  1.00  0.96           C  
ATOM    195  C   PRO A  14       9.930  -5.642 -22.213  1.00  0.96           C  
ATOM    196  O   PRO A  14       8.920  -6.354 -22.325  1.00  0.96           O  
ATOM    197  CB  PRO A  14      11.625  -7.008 -20.982  1.00  0.96           C  
ATOM    198  CG  PRO A  14      11.747  -7.395 -19.533  1.00  0.96           C  
ATOM    199  CD  PRO A  14      10.434  -6.989 -18.905  1.00  0.96           C  
ATOM    200  HA  PRO A  14      11.451  -4.831 -20.905  1.00  0.96           H  
ATOM    201 1HB  PRO A  14      11.112  -7.771 -21.588  1.00  0.96           H  
ATOM    202 2HB  PRO A  14      12.598  -6.826 -21.460  1.00  0.96           H  
ATOM    203 1HG  PRO A  14      11.942  -8.477 -19.448  1.00  0.96           H  
ATOM    204 2HG  PRO A  14      12.606  -6.882 -19.075  1.00  0.96           H  
ATOM    205 1HD  PRO A  14       9.690  -7.800 -18.952  1.00  0.96           H  
ATOM    206 2HD  PRO A  14      10.683  -6.686 -17.880  1.00  0.96           H  
ATOM    207  N   VAL A  15      10.369  -4.832 -23.166  1.00  0.88           N  
ATOM    208  CA  VAL A  15       9.664  -4.690 -24.421  1.00  0.88           C  
ATOM    209  C   VAL A  15       9.664  -6.034 -25.110  1.00  0.88           C  
ATOM    210  O   VAL A  15      10.699  -6.695 -25.187  1.00  0.88           O  
ATOM    211  CB  VAL A  15      10.337  -3.627 -25.307  1.00  0.88           C  
ATOM    212  CG1 VAL A  15       9.685  -3.587 -26.684  1.00  0.88           C  
ATOM    213  CG2 VAL A  15      10.228  -2.275 -24.623  1.00  0.88           C  
ATOM    214  H   VAL A  15      11.205  -4.285 -23.008  1.00  0.88           H  
ATOM    215  HA  VAL A  15       8.634  -4.389 -24.221  1.00  0.88           H  
ATOM    216  HB  VAL A  15      11.387  -3.885 -25.445  1.00  0.88           H  
ATOM    217 1HG1 VAL A  15      10.179  -2.833 -27.296  1.00  0.88           H  
ATOM    218 2HG1 VAL A  15       9.782  -4.559 -27.165  1.00  0.88           H  
ATOM    219 3HG1 VAL A  15       8.631  -3.335 -26.581  1.00  0.88           H  
ATOM    220 1HG2 VAL A  15      10.713  -1.516 -25.237  1.00  0.88           H  
ATOM    221 2HG2 VAL A  15       9.176  -2.020 -24.492  1.00  0.88           H  
ATOM    222 3HG2 VAL A  15      10.714  -2.320 -23.648  1.00  0.88           H  
ATOM    223  N   GLY A  16       8.500  -6.451 -25.579  1.00  0.85           N  
ATOM    224  CA  GLY A  16       8.362  -7.749 -26.209  1.00  0.85           C  
ATOM    225  C   GLY A  16       7.737  -8.781 -25.267  1.00  0.85           C  
ATOM    226  O   GLY A  16       7.553  -9.938 -25.656  1.00  0.85           O  
ATOM    227  H   GLY A  16       7.692  -5.853 -25.488  1.00  0.85           H  
ATOM    228 1HA  GLY A  16       7.757  -7.650 -27.107  1.00  0.85           H  
ATOM    229 2HA  GLY A  16       9.342  -8.100 -26.530  1.00  0.85           H  
ATOM    230  N   SER A  17       7.338  -8.356 -24.057  1.00  0.83           N  
ATOM    231  CA  SER A  17       6.689  -9.272 -23.114  1.00  0.83           C  
ATOM    232  C   SER A  17       5.625  -8.618 -22.225  1.00  0.83           C  
ATOM    233  O   SER A  17       5.553  -7.394 -22.095  1.00  0.83           O  
ATOM    234  CB  SER A  17       7.731  -9.912 -22.222  1.00  0.83           C  
ATOM    235  OG  SER A  17       8.346  -8.960 -21.370  1.00  0.83           O  
ATOM    236  H   SER A  17       7.569  -7.411 -23.750  1.00  0.83           H  
ATOM    237  HA  SER A  17       6.195 -10.055 -23.685  1.00  0.83           H  
ATOM    238 1HB  SER A  17       7.267 -10.697 -21.621  1.00  0.83           H  
ATOM    239 2HB  SER A  17       8.487 -10.385 -22.845  1.00  0.83           H  
ATOM    240  HG  SER A  17       8.529  -8.163 -21.923  1.00  0.83           H  
ATOM    241  N   TRP A  18       4.797  -9.468 -21.608  1.00  0.84           N  
ATOM    242  CA  TRP A  18       3.761  -9.031 -20.668  1.00  0.84           C  
ATOM    243  C   TRP A  18       3.505 -10.050 -19.561  1.00  0.84           C  
ATOM    244  O   TRP A  18       3.890 -11.216 -19.665  1.00  0.84           O  
ATOM    245  CB  TRP A  18       2.453  -8.698 -21.413  1.00  0.84           C  
ATOM    246  CG  TRP A  18       1.800  -9.849 -22.224  1.00  0.84           C  
ATOM    247  CD1 TRP A  18       2.145 -10.242 -23.488  1.00  0.84           C  
ATOM    248  CD2 TRP A  18       0.663 -10.691 -21.852  1.00  0.84           C  
ATOM    249  NE1 TRP A  18       1.310 -11.263 -23.916  1.00  0.84           N  
ATOM    250  CE2 TRP A  18       0.412 -11.546 -22.938  1.00  0.84           C  
ATOM    251  CE3 TRP A  18      -0.153 -10.784 -20.722  1.00  0.84           C  
ATOM    252  CZ2 TRP A  18      -0.607 -12.477 -22.917  1.00  0.84           C  
ATOM    253  CZ3 TRP A  18      -1.181 -11.726 -20.723  1.00  0.84           C  
ATOM    254  CH2 TRP A  18      -1.394 -12.540 -21.780  1.00  0.84           C  
ATOM    255  H   TRP A  18       4.910 -10.461 -21.811  1.00  0.84           H  
ATOM    256  HA  TRP A  18       4.107  -8.113 -20.194  1.00  0.84           H  
ATOM    257 1HB  TRP A  18       1.714  -8.345 -20.692  1.00  0.84           H  
ATOM    258 2HB  TRP A  18       2.645  -7.876 -22.100  1.00  0.84           H  
ATOM    259  HD1 TRP A  18       2.946  -9.812 -24.076  1.00  0.84           H  
ATOM    260  HE1 TRP A  18       1.318 -11.754 -24.840  1.00  0.84           H  
ATOM    261  HE3 TRP A  18       0.004 -10.127 -19.868  1.00  0.84           H  
ATOM    262  HZ2 TRP A  18      -0.798 -13.135 -23.767  1.00  0.84           H  
ATOM    263  HZ3 TRP A  18      -1.828 -11.795 -19.870  1.00  0.84           H  
ATOM    264  HH2 TRP A  18      -2.212 -13.244 -21.731  1.00  0.84           H  
ATOM    265  N   GLU A  19       2.868  -9.596 -18.482  1.00  0.86           N  
ATOM    266  CA  GLU A  19       2.521 -10.480 -17.370  1.00  0.86           C  
ATOM    267  C   GLU A  19       1.026 -10.729 -17.275  1.00  0.86           C  
ATOM    268  O   GLU A  19       0.227  -9.791 -17.295  1.00  0.86           O  
ATOM    269  CB  GLU A  19       3.032  -9.903 -16.051  1.00  0.86           C  
ATOM    270  CG  GLU A  19       2.706 -10.741 -14.823  1.00  0.86           C  
ATOM    271  CD  GLU A  19       3.299 -10.180 -13.555  1.00  0.86           C  
ATOM    272  OE1 GLU A  19       4.434  -9.761 -13.600  1.00  0.86           O  
ATOM    273  OE2 GLU A  19       2.620 -10.130 -12.552  1.00  0.86           O  
ATOM    274  H   GLU A  19       2.597  -8.624 -18.439  1.00  0.86           H  
ATOM    275  HA  GLU A  19       3.007 -11.440 -17.529  1.00  0.86           H  
ATOM    276 1HB  GLU A  19       4.115  -9.790 -16.101  1.00  0.86           H  
ATOM    277 2HB  GLU A  19       2.607  -8.911 -15.899  1.00  0.86           H  
ATOM    278 1HG  GLU A  19       1.623 -10.789 -14.712  1.00  0.86           H  
ATOM    279 2HG  GLU A  19       3.077 -11.754 -14.985  1.00  0.86           H  
ATOM    280  N   CYS A  20       0.645 -11.996 -17.168  1.00  0.90           N  
ATOM    281  CA  CYS A  20      -0.762 -12.331 -17.045  1.00  0.90           C  
ATOM    282  C   CYS A  20      -1.347 -11.853 -15.716  1.00  0.90           C  
ATOM    283  O   CYS A  20      -0.938 -12.337 -14.665  1.00  0.90           O  
ATOM    284  CB  CYS A  20      -0.956 -13.829 -17.166  1.00  0.90           C  
ATOM    285  SG  CYS A  20      -2.660 -14.397 -17.038  1.00  0.90           S  
ATOM    286  H   CYS A  20       1.361 -12.727 -17.199  1.00  0.90           H  
ATOM    287  HA  CYS A  20      -1.254 -11.863 -17.868  1.00  0.90           H  
ATOM    288 1HB  CYS A  20      -0.583 -14.141 -18.126  1.00  0.90           H  
ATOM    289 2HB  CYS A  20      -0.375 -14.341 -16.414  1.00  0.90           H  
ATOM    290  HG  CYS A  20      -2.407 -15.654 -17.411  1.00  0.90           H  
ATOM    291  N   PRO A  21      -2.413 -11.034 -15.717  1.00  0.94           N  
ATOM    292  CA  PRO A  21      -3.030 -10.455 -14.534  1.00  0.94           C  
ATOM    293  C   PRO A  21      -3.689 -11.502 -13.640  1.00  0.94           C  
ATOM    294  O   PRO A  21      -4.001 -11.231 -12.481  1.00  0.94           O  
ATOM    295  CB  PRO A  21      -4.065  -9.492 -15.131  1.00  0.94           C  
ATOM    296  CG  PRO A  21      -4.390 -10.064 -16.490  1.00  0.94           C  
ATOM    297  CD  PRO A  21      -3.099 -10.679 -16.982  1.00  0.94           C  
ATOM    298  HA  PRO A  21      -2.261  -9.900 -13.972  1.00  0.94           H  
ATOM    299 1HB  PRO A  21      -4.944  -9.442 -14.472  1.00  0.94           H  
ATOM    300 2HB  PRO A  21      -3.644  -8.478 -15.185  1.00  0.94           H  
ATOM    301 1HG  PRO A  21      -5.198 -10.800 -16.405  1.00  0.94           H  
ATOM    302 2HG  PRO A  21      -4.768  -9.275 -17.153  1.00  0.94           H  
ATOM    303 1HD  PRO A  21      -3.368 -11.563 -17.571  1.00  0.94           H  
ATOM    304 2HD  PRO A  21      -2.497  -9.958 -17.549  1.00  0.94           H  
ATOM    305  N   VAL A  22      -3.921 -12.688 -14.196  1.00  0.98           N  
ATOM    306  CA  VAL A  22      -4.565 -13.773 -13.485  1.00  0.98           C  
ATOM    307  C   VAL A  22      -3.563 -14.729 -12.839  1.00  0.98           C  
ATOM    308  O   VAL A  22      -3.722 -15.120 -11.682  1.00  0.98           O  
ATOM    309  CB  VAL A  22      -5.430 -14.591 -14.461  1.00  0.98           C  
ATOM    310  CG1 VAL A  22      -6.055 -15.762 -13.743  1.00  0.98           C  
ATOM    311  CG2 VAL A  22      -6.460 -13.691 -15.092  1.00  0.98           C  
ATOM    312  H   VAL A  22      -3.648 -12.840 -15.153  1.00  0.98           H  
ATOM    313  HA  VAL A  22      -5.200 -13.349 -12.707  1.00  0.98           H  
ATOM    314  HB  VAL A  22      -4.799 -15.009 -15.227  1.00  0.98           H  
ATOM    315 1HG1 VAL A  22      -6.640 -16.350 -14.450  1.00  0.98           H  
ATOM    316 2HG1 VAL A  22      -5.282 -16.382 -13.312  1.00  0.98           H  
ATOM    317 3HG1 VAL A  22      -6.703 -15.396 -12.949  1.00  0.98           H  
ATOM    318 1HG2 VAL A  22      -7.063 -14.265 -15.798  1.00  0.98           H  
ATOM    319 2HG2 VAL A  22      -7.103 -13.273 -14.319  1.00  0.98           H  
ATOM    320 3HG2 VAL A  22      -5.958 -12.888 -15.620  1.00  0.98           H  
ATOM    321  N   CYS A  23      -2.571 -15.160 -13.620  1.00  1.01           N  
ATOM    322  CA  CYS A  23      -1.640 -16.191 -13.178  1.00  1.01           C  
ATOM    323  C   CYS A  23      -0.207 -15.703 -12.962  1.00  1.01           C  
ATOM    324  O   CYS A  23       0.647 -16.475 -12.529  1.00  1.01           O  
ATOM    325  CB  CYS A  23      -1.635 -17.328 -14.195  1.00  1.01           C  
ATOM    326  SG  CYS A  23      -3.243 -18.114 -14.392  1.00  1.01           S  
ATOM    327  H   CYS A  23      -2.478 -14.776 -14.548  1.00  1.01           H  
ATOM    328  HA  CYS A  23      -2.007 -16.588 -12.231  1.00  1.01           H  
ATOM    329 1HB  CYS A  23      -1.322 -16.947 -15.168  1.00  1.01           H  
ATOM    330 2HB  CYS A  23      -0.920 -18.090 -13.890  1.00  1.01           H  
ATOM    331  N   CYS A  24       0.086 -14.439 -13.273  1.00  1.04           N  
ATOM    332  CA  CYS A  24       1.438 -13.873 -13.148  1.00  1.04           C  
ATOM    333  C   CYS A  24       2.502 -14.642 -13.928  1.00  1.04           C  
ATOM    334  O   CYS A  24       3.611 -14.883 -13.449  1.00  1.04           O  
ATOM    335  CB  CYS A  24       1.844 -13.753 -11.691  1.00  1.04           C  
ATOM    336  SG  CYS A  24       0.810 -12.603 -10.775  1.00  1.04           S  
ATOM    337  H   CYS A  24      -0.626 -13.816 -13.630  1.00  1.04           H  
ATOM    338  HA  CYS A  24       1.396 -12.862 -13.544  1.00  1.04           H  
ATOM    339 1HB  CYS A  24       1.803 -14.720 -11.201  1.00  1.04           H  
ATOM    340 2HB  CYS A  24       2.872 -13.395 -11.635  1.00  1.04           H  
ATOM    341  HG  CYS A  24       1.255 -11.504 -11.423  1.00  1.04           H  
ATOM    342  N   VAL A  25       2.144 -14.994 -15.146  1.00  1.04           N  
ATOM    343  CA  VAL A  25       2.983 -15.719 -16.085  1.00  1.04           C  
ATOM    344  C   VAL A  25       3.576 -14.801 -17.127  1.00  1.04           C  
ATOM    345  O   VAL A  25       2.892 -13.914 -17.642  1.00  1.04           O  
ATOM    346  CB  VAL A  25       2.154 -16.806 -16.771  1.00  1.04           C  
ATOM    347  CG1 VAL A  25       2.953 -17.533 -17.846  1.00  1.04           C  
ATOM    348  CG2 VAL A  25       1.676 -17.757 -15.717  1.00  1.04           C  
ATOM    349  H   VAL A  25       1.210 -14.751 -15.424  1.00  1.04           H  
ATOM    350  HA  VAL A  25       3.794 -16.193 -15.529  1.00  1.04           H  
ATOM    351  HB  VAL A  25       1.305 -16.346 -17.251  1.00  1.04           H  
ATOM    352 1HG1 VAL A  25       2.326 -18.291 -18.309  1.00  1.04           H  
ATOM    353 2HG1 VAL A  25       3.276 -16.831 -18.613  1.00  1.04           H  
ATOM    354 3HG1 VAL A  25       3.822 -18.008 -17.400  1.00  1.04           H  
ATOM    355 1HG2 VAL A  25       1.062 -18.520 -16.152  1.00  1.04           H  
ATOM    356 2HG2 VAL A  25       2.532 -18.218 -15.230  1.00  1.04           H  
ATOM    357 3HG2 VAL A  25       1.108 -17.217 -14.990  1.00  1.04           H  
ATOM    358  N   SER A  26       4.867 -14.973 -17.403  1.00  1.02           N  
ATOM    359  CA  SER A  26       5.517 -14.174 -18.432  1.00  1.02           C  
ATOM    360  C   SER A  26       5.145 -14.710 -19.814  1.00  1.02           C  
ATOM    361  O   SER A  26       5.374 -15.881 -20.126  1.00  1.02           O  
ATOM    362  CB  SER A  26       7.020 -14.196 -18.257  1.00  1.02           C  
ATOM    363  OG  SER A  26       7.650 -13.539 -19.319  1.00  1.02           O  
ATOM    364  H   SER A  26       5.387 -15.691 -16.920  1.00  1.02           H  
ATOM    365  HA  SER A  26       5.165 -13.143 -18.358  1.00  1.02           H  
ATOM    366 1HB  SER A  26       7.290 -13.721 -17.316  1.00  1.02           H  
ATOM    367 2HB  SER A  26       7.359 -15.230 -18.215  1.00  1.02           H  
ATOM    368  HG  SER A  26       7.193 -13.834 -20.117  1.00  1.02           H  
ATOM    369  N   ASN A  27       4.549 -13.844 -20.617  1.00  0.98           N  
ATOM    370  CA  ASN A  27       4.047 -14.162 -21.947  1.00  0.98           C  
ATOM    371  C   ASN A  27       4.744 -13.280 -22.980  1.00  0.98           C  
ATOM    372  O   ASN A  27       5.206 -12.183 -22.653  1.00  0.98           O  
ATOM    373  CB  ASN A  27       2.565 -13.933 -21.947  1.00  0.98           C  
ATOM    374  CG  ASN A  27       1.855 -14.785 -20.990  1.00  0.98           C  
ATOM    375  OD1 ASN A  27       1.634 -15.982 -21.157  1.00  0.98           O  
ATOM    376  ND2 ASN A  27       1.497 -14.173 -19.931  1.00  0.98           N  
ATOM    377  H   ASN A  27       4.391 -12.900 -20.266  1.00  0.98           H  
ATOM    378  HA  ASN A  27       4.268 -15.204 -22.183  1.00  0.98           H  
ATOM    379 1HB  ASN A  27       2.404 -12.909 -21.655  1.00  0.98           H  
ATOM    380 2HB  ASN A  27       2.158 -14.076 -22.948  1.00  0.98           H  
ATOM    381 1HD2 ASN A  27       1.035 -14.652 -19.196  1.00  0.98           H  
ATOM    382 2HD2 ASN A  27       1.728 -13.198 -19.840  1.00  0.98           H  
ATOM    383  N   LYS A  28       4.839 -13.723 -24.233  1.00  0.92           N  
ATOM    384  CA  LYS A  28       5.486 -12.870 -25.229  1.00  0.92           C  
ATOM    385  C   LYS A  28       4.500 -11.874 -25.815  1.00  0.92           C  
ATOM    386  O   LYS A  28       3.309 -12.143 -25.887  1.00  0.92           O  
ATOM    387  CB  LYS A  28       6.083 -13.703 -26.362  1.00  0.92           C  
ATOM    388  CG  LYS A  28       7.209 -14.629 -25.966  1.00  0.92           C  
ATOM    389  CD  LYS A  28       7.737 -15.366 -27.191  1.00  0.92           C  
ATOM    390  CE  LYS A  28       8.875 -16.309 -26.840  1.00  0.92           C  
ATOM    391  NZ  LYS A  28       9.378 -17.032 -28.041  1.00  0.92           N  
ATOM    392  H   LYS A  28       4.445 -14.626 -24.540  1.00  0.92           H  
ATOM    393  HA  LYS A  28       6.289 -12.309 -24.750  1.00  0.92           H  
ATOM    394 1HB  LYS A  28       5.298 -14.310 -26.818  1.00  0.92           H  
ATOM    395 2HB  LYS A  28       6.466 -13.036 -27.135  1.00  0.92           H  
ATOM    396 1HG  LYS A  28       8.013 -14.058 -25.503  1.00  0.92           H  
ATOM    397 2HG  LYS A  28       6.833 -15.360 -25.245  1.00  0.92           H  
ATOM    398 1HD  LYS A  28       6.921 -15.945 -27.635  1.00  0.92           H  
ATOM    399 2HD  LYS A  28       8.083 -14.642 -27.931  1.00  0.92           H  
ATOM    400 1HE  LYS A  28       9.692 -15.739 -26.401  1.00  0.92           H  
ATOM    401 2HE  LYS A  28       8.521 -17.038 -26.111  1.00  0.92           H  
ATOM    402 1HZ  LYS A  28      10.130 -17.651 -27.775  1.00  0.92           H  
ATOM    403 2HZ  LYS A  28       8.625 -17.571 -28.449  1.00  0.92           H  
ATOM    404 3HZ  LYS A  28       9.715 -16.363 -28.719  1.00  0.92           H  
ATOM    405  N   ALA A  29       4.993 -10.767 -26.355  1.00  0.86           N  
ATOM    406  CA  ALA A  29       4.128  -9.801 -27.042  1.00  0.86           C  
ATOM    407  C   ALA A  29       3.382 -10.463 -28.205  1.00  0.86           C  
ATOM    408  O   ALA A  29       2.301 -10.023 -28.592  1.00  0.86           O  
ATOM    409  CB  ALA A  29       4.944  -8.630 -27.550  1.00  0.86           C  
ATOM    410  H   ALA A  29       5.982 -10.567 -26.250  1.00  0.86           H  
ATOM    411  HA  ALA A  29       3.388  -9.438 -26.333  1.00  0.86           H  
ATOM    412 1HB  ALA A  29       4.284  -7.916 -28.040  1.00  0.86           H  
ATOM    413 2HB  ALA A  29       5.427  -8.152 -26.714  1.00  0.86           H  
ATOM    414 3HB  ALA A  29       5.690  -8.984 -28.259  1.00  0.86           H  
ATOM    415  N   GLU A  30       3.982 -11.511 -28.767  1.00  0.80           N  
ATOM    416  CA  GLU A  30       3.431 -12.291 -29.866  1.00  0.80           C  
ATOM    417  C   GLU A  30       2.245 -13.171 -29.420  1.00  0.80           C  
ATOM    418  O   GLU A  30       1.470 -13.648 -30.254  1.00  0.80           O  
ATOM    419  CB  GLU A  30       4.532 -13.175 -30.465  1.00  0.80           C  
ATOM    420  CG  GLU A  30       5.656 -12.403 -31.150  1.00  0.80           C  
ATOM    421  CD  GLU A  30       6.752 -13.296 -31.701  1.00  0.80           C  
ATOM    422  OE1 GLU A  30       6.686 -14.488 -31.503  1.00  0.80           O  
ATOM    423  OE2 GLU A  30       7.656 -12.779 -32.317  1.00  0.80           O  
ATOM    424  H   GLU A  30       4.875 -11.788 -28.390  1.00  0.80           H  
ATOM    425  HA  GLU A  30       3.073 -11.600 -30.631  1.00  0.80           H  
ATOM    426 1HB  GLU A  30       4.974 -13.784 -29.673  1.00  0.80           H  
ATOM    427 2HB  GLU A  30       4.094 -13.856 -31.195  1.00  0.80           H  
ATOM    428 1HG  GLU A  30       5.234 -11.820 -31.967  1.00  0.80           H  
ATOM    429 2HG  GLU A  30       6.088 -11.708 -30.429  1.00  0.80           H  
ATOM    430  N   ASP A  31       2.138 -13.440 -28.115  1.00  0.76           N  
ATOM    431  CA  ASP A  31       1.093 -14.295 -27.570  1.00  0.76           C  
ATOM    432  C   ASP A  31      -0.137 -13.452 -27.227  1.00  0.76           C  
ATOM    433  O   ASP A  31      -0.093 -12.606 -26.328  1.00  0.76           O  
ATOM    434  CB  ASP A  31       1.573 -15.006 -26.292  1.00  0.76           C  
ATOM    435  CG  ASP A  31       2.714 -16.045 -26.485  1.00  0.76           C  
ATOM    436  OD1 ASP A  31       2.589 -16.911 -27.331  1.00  0.76           O  
ATOM    437  OD2 ASP A  31       3.701 -15.971 -25.736  1.00  0.76           O  
ATOM    438  H   ASP A  31       2.770 -12.996 -27.459  1.00  0.76           H  
ATOM    439  HA  ASP A  31       0.813 -15.039 -28.317  1.00  0.76           H  
ATOM    440 1HB  ASP A  31       1.915 -14.253 -25.581  1.00  0.76           H  
ATOM    441 2HB  ASP A  31       0.727 -15.513 -25.828  1.00  0.76           H  
ATOM    442  N   SER A  32      -1.251 -13.674 -27.933  1.00  0.74           N  
ATOM    443  CA  SER A  32      -2.456 -12.865 -27.704  1.00  0.74           C  
ATOM    444  C   SER A  32      -3.186 -13.231 -26.403  1.00  0.74           C  
ATOM    445  O   SER A  32      -3.984 -12.440 -25.877  1.00  0.74           O  
ATOM    446  CB  SER A  32      -3.396 -13.011 -28.893  1.00  0.74           C  
ATOM    447  OG  SER A  32      -3.908 -14.316 -28.989  1.00  0.74           O  
ATOM    448  H   SER A  32      -1.245 -14.378 -28.661  1.00  0.74           H  
ATOM    449  HA  SER A  32      -2.150 -11.819 -27.633  1.00  0.74           H  
ATOM    450 1HB  SER A  32      -4.217 -12.302 -28.799  1.00  0.74           H  
ATOM    451 2HB  SER A  32      -2.856 -12.765 -29.806  1.00  0.74           H  
ATOM    452  HG  SER A  32      -4.341 -14.368 -29.847  1.00  0.74           H  
ATOM    453  N   ARG A  33      -2.896 -14.430 -25.906  1.00  0.73           N  
ATOM    454  CA  ARG A  33      -3.497 -14.969 -24.693  1.00  0.73           C  
ATOM    455  C   ARG A  33      -2.389 -15.572 -23.837  1.00  0.73           C  
ATOM    456  O   ARG A  33      -1.333 -15.941 -24.352  1.00  0.73           O  
ATOM    457  CB  ARG A  33      -4.523 -16.059 -25.003  1.00  0.73           C  
ATOM    458  CG  ARG A  33      -5.688 -15.657 -25.917  1.00  0.73           C  
ATOM    459  CD  ARG A  33      -6.686 -16.778 -26.083  1.00  0.73           C  
ATOM    460  NE  ARG A  33      -7.602 -16.869 -24.954  1.00  0.73           N  
ATOM    461  CZ  ARG A  33      -8.766 -16.206 -24.886  1.00  0.73           C  
ATOM    462  NH1 ARG A  33      -9.168 -15.456 -25.894  1.00  0.73           N  
ATOM    463  NH2 ARG A  33      -9.492 -16.309 -23.795  1.00  0.73           N  
ATOM    464  H   ARG A  33      -2.231 -14.993 -26.413  1.00  0.73           H  
ATOM    465  HA  ARG A  33      -3.974 -14.163 -24.139  1.00  0.73           H  
ATOM    466 1HB  ARG A  33      -4.021 -16.910 -25.457  1.00  0.73           H  
ATOM    467 2HB  ARG A  33      -4.961 -16.403 -24.065  1.00  0.73           H  
ATOM    468 1HG  ARG A  33      -6.203 -14.799 -25.485  1.00  0.73           H  
ATOM    469 2HG  ARG A  33      -5.306 -15.392 -26.902  1.00  0.73           H  
ATOM    470 1HD  ARG A  33      -7.273 -16.611 -26.985  1.00  0.73           H  
ATOM    471 2HD  ARG A  33      -6.155 -17.725 -26.167  1.00  0.73           H  
ATOM    472  HE  ARG A  33      -7.345 -17.413 -24.120  1.00  0.73           H  
ATOM    473 1HH1 ARG A  33      -8.600 -15.377 -26.719  1.00  0.73           H  
ATOM    474 2HH1 ARG A  33     -10.033 -14.900 -25.818  1.00  0.73           H  
ATOM    475 1HH2 ARG A  33      -9.130 -16.886 -23.026  1.00  0.73           H  
ATOM    476 2HH2 ARG A  33     -10.370 -15.812 -23.719  1.00  0.73           H  
ATOM    477  N   CYS A  34      -2.624 -15.696 -22.543  1.00  0.75           N  
ATOM    478  CA  CYS A  34      -1.653 -16.307 -21.652  1.00  0.75           C  
ATOM    479  C   CYS A  34      -1.369 -17.747 -22.028  1.00  0.75           C  
ATOM    480  O   CYS A  34      -2.278 -18.576 -22.138  1.00  0.75           O  
ATOM    481  CB  CYS A  34      -2.105 -16.238 -20.213  1.00  0.75           C  
ATOM    482  SG  CYS A  34      -0.937 -16.986 -19.042  1.00  0.75           S  
ATOM    483  H   CYS A  34      -3.501 -15.350 -22.175  1.00  0.75           H  
ATOM    484  HA  CYS A  34      -0.735 -15.739 -21.740  1.00  0.75           H  
ATOM    485 1HB  CYS A  34      -2.235 -15.193 -19.943  1.00  0.75           H  
ATOM    486 2HB  CYS A  34      -3.062 -16.724 -20.100  1.00  0.75           H  
ATOM    487  HG  CYS A  34       0.162 -16.407 -19.562  1.00  0.75           H  
ATOM    488  N   VAL A  35      -0.096 -18.076 -22.137  1.00  0.79           N  
ATOM    489  CA  VAL A  35       0.305 -19.405 -22.567  1.00  0.79           C  
ATOM    490  C   VAL A  35      -0.037 -20.502 -21.551  1.00  0.79           C  
ATOM    491  O   VAL A  35      -0.134 -21.675 -21.913  1.00  0.79           O  
ATOM    492  CB  VAL A  35       1.816 -19.407 -22.849  1.00  0.79           C  
ATOM    493  CG1 VAL A  35       2.119 -18.346 -23.904  1.00  0.79           C  
ATOM    494  CG2 VAL A  35       2.613 -19.175 -21.554  1.00  0.79           C  
ATOM    495  H   VAL A  35       0.611 -17.361 -21.970  1.00  0.79           H  
ATOM    496  HA  VAL A  35      -0.215 -19.625 -23.499  1.00  0.79           H  
ATOM    497  HB  VAL A  35       2.099 -20.369 -23.272  1.00  0.79           H  
ATOM    498 1HG1 VAL A  35       3.185 -18.347 -24.142  1.00  0.79           H  
ATOM    499 2HG1 VAL A  35       1.551 -18.554 -24.812  1.00  0.79           H  
ATOM    500 3HG1 VAL A  35       1.841 -17.360 -23.524  1.00  0.79           H  
ATOM    501 1HG2 VAL A  35       3.677 -19.183 -21.781  1.00  0.79           H  
ATOM    502 2HG2 VAL A  35       2.357 -18.236 -21.120  1.00  0.79           H  
ATOM    503 3HG2 VAL A  35       2.401 -19.963 -20.839  1.00  0.79           H  
ATOM    504  N   SER A  36      -0.205 -20.124 -20.285  1.00  0.83           N  
ATOM    505  CA  SER A  36      -0.528 -21.074 -19.232  1.00  0.83           C  
ATOM    506  C   SER A  36      -2.001 -21.117 -18.836  1.00  0.83           C  
ATOM    507  O   SER A  36      -2.509 -22.169 -18.448  1.00  0.83           O  
ATOM    508  CB  SER A  36       0.261 -20.726 -17.994  1.00  0.83           C  
ATOM    509  OG  SER A  36       1.638 -20.870 -18.217  1.00  0.83           O  
ATOM    510  H   SER A  36      -0.101 -19.147 -20.063  1.00  0.83           H  
ATOM    511  HA  SER A  36      -0.240 -22.069 -19.574  1.00  0.83           H  
ATOM    512 1HB  SER A  36       0.032 -19.709 -17.713  1.00  0.83           H  
ATOM    513 2HB  SER A  36      -0.051 -21.369 -17.174  1.00  0.83           H  
ATOM    514  HG  SER A  36       1.746 -21.715 -18.662  1.00  0.83           H  
ATOM    515  N   CYS A  37      -2.674 -19.972 -18.889  1.00  0.88           N  
ATOM    516  CA  CYS A  37      -4.048 -19.892 -18.401  1.00  0.88           C  
ATOM    517  C   CYS A  37      -5.084 -19.536 -19.466  1.00  0.88           C  
ATOM    518  O   CYS A  37      -6.280 -19.494 -19.180  1.00  0.88           O  
ATOM    519  CB  CYS A  37      -4.095 -18.913 -17.239  1.00  0.88           C  
ATOM    520  SG  CYS A  37      -3.006 -19.458 -15.891  1.00  0.88           S  
ATOM    521  H   CYS A  37      -2.216 -19.147 -19.240  1.00  0.88           H  
ATOM    522  HA  CYS A  37      -4.316 -20.870 -18.004  1.00  0.88           H  
ATOM    523 1HB  CYS A  37      -3.777 -17.922 -17.565  1.00  0.88           H  
ATOM    524 2HB  CYS A  37      -5.111 -18.834 -16.856  1.00  0.88           H  
ATOM    525  N   THR A  38      -4.634 -19.296 -20.698  1.00  0.93           N  
ATOM    526  CA  THR A  38      -5.449 -18.886 -21.846  1.00  0.93           C  
ATOM    527  C   THR A  38      -6.387 -17.703 -21.579  1.00  0.93           C  
ATOM    528  O   THR A  38      -7.467 -17.613 -22.180  1.00  0.93           O  
ATOM    529  CB  THR A  38      -6.282 -20.077 -22.363  1.00  0.93           C  
ATOM    530  OG1 THR A  38      -7.344 -20.392 -21.437  1.00  0.93           O  
ATOM    531  CG2 THR A  38      -5.370 -21.292 -22.511  1.00  0.93           C  
ATOM    532  H   THR A  38      -3.641 -19.357 -20.891  1.00  0.93           H  
ATOM    533  HA  THR A  38      -4.766 -18.586 -22.641  1.00  0.93           H  
ATOM    534  HB  THR A  38      -6.712 -19.833 -23.333  1.00  0.93           H  
ATOM    535  HG1 THR A  38      -7.102 -20.105 -20.539  1.00  0.93           H  
ATOM    536 1HG2 THR A  38      -5.948 -22.136 -22.883  1.00  0.93           H  
ATOM    537 2HG2 THR A  38      -4.570 -21.060 -23.215  1.00  0.93           H  
ATOM    538 3HG2 THR A  38      -4.935 -21.551 -21.547  1.00  0.93           H  
ATOM    539  N   SER A  39      -5.919 -16.763 -20.751  1.00  0.98           N  
ATOM    540  CA  SER A  39      -6.611 -15.516 -20.452  1.00  0.98           C  
ATOM    541  C   SER A  39      -6.148 -14.470 -21.450  1.00  0.98           C  
ATOM    542  O   SER A  39      -4.995 -14.483 -21.873  1.00  0.98           O  
ATOM    543  CB  SER A  39      -6.325 -15.061 -19.036  1.00  0.98           C  
ATOM    544  OG  SER A  39      -6.902 -13.808 -18.787  1.00  0.98           O  
ATOM    545  H   SER A  39      -5.041 -16.949 -20.296  1.00  0.98           H  
ATOM    546  HA  SER A  39      -7.685 -15.664 -20.572  1.00  0.98           H  
ATOM    547 1HB  SER A  39      -6.712 -15.794 -18.327  1.00  0.98           H  
ATOM    548 2HB  SER A  39      -5.248 -15.002 -18.888  1.00  0.98           H  
ATOM    549  HG  SER A  39      -6.553 -13.209 -19.470  1.00  0.98           H  
ATOM    550  N   GLU A  40      -7.019 -13.565 -21.843  1.00  1.04           N  
ATOM    551  CA  GLU A  40      -6.620 -12.558 -22.825  1.00  1.04           C  
ATOM    552  C   GLU A  40      -5.624 -11.549 -22.282  1.00  1.04           C  
ATOM    553  O   GLU A  40      -5.699 -11.159 -21.115  1.00  1.04           O  
ATOM    554  CB  GLU A  40      -7.859 -11.837 -23.344  1.00  1.04           C  
ATOM    555  CG  GLU A  40      -8.740 -12.745 -24.135  1.00  1.04           C  
ATOM    556  CD  GLU A  40     -10.009 -12.144 -24.705  1.00  1.04           C  
ATOM    557  OE1 GLU A  40     -10.262 -10.981 -24.503  1.00  1.04           O  
ATOM    558  OE2 GLU A  40     -10.729 -12.886 -25.359  1.00  1.04           O  
ATOM    559  H   GLU A  40      -7.961 -13.573 -21.474  1.00  1.04           H  
ATOM    560  HA  GLU A  40      -6.148 -13.069 -23.664  1.00  1.04           H  
ATOM    561 1HB  GLU A  40      -8.432 -11.433 -22.510  1.00  1.04           H  
ATOM    562 2HB  GLU A  40      -7.558 -11.002 -23.980  1.00  1.04           H  
ATOM    563 1HG  GLU A  40      -8.140 -13.126 -24.955  1.00  1.04           H  
ATOM    564 2HG  GLU A  40      -9.003 -13.576 -23.493  1.00  1.04           H  
ATOM    565  N   LYS A  41      -4.713 -11.100 -23.144  1.00  1.11           N  
ATOM    566  CA  LYS A  41      -3.792 -10.033 -22.780  1.00  1.11           C  
ATOM    567  C   LYS A  41      -4.532  -8.729 -22.449  1.00  1.11           C  
ATOM    568  O   LYS A  41      -5.466  -8.378 -23.175  1.00  1.11           O  
ATOM    569  CB  LYS A  41      -2.818  -9.743 -23.925  1.00  1.11           C  
ATOM    570  CG  LYS A  41      -1.859  -8.603 -23.611  1.00  1.11           C  
ATOM    571  CD  LYS A  41      -0.938  -8.254 -24.721  1.00  1.11           C  
ATOM    572  CE  LYS A  41      -0.017  -7.102 -24.286  1.00  1.11           C  
ATOM    573  NZ  LYS A  41      -0.782  -5.794 -24.047  1.00  1.11           N  
ATOM    574  H   LYS A  41      -4.653 -11.508 -24.082  1.00  1.11           H  
ATOM    575  HA  LYS A  41      -3.234 -10.369 -21.926  1.00  1.11           H  
ATOM    576 1HB  LYS A  41      -2.250 -10.630 -24.172  1.00  1.11           H  
ATOM    577 2HB  LYS A  41      -3.380  -9.470 -24.816  1.00  1.11           H  
ATOM    578 1HG  LYS A  41      -2.440  -7.720 -23.408  1.00  1.11           H  
ATOM    579 2HG  LYS A  41      -1.275  -8.831 -22.741  1.00  1.11           H  
ATOM    580 1HD  LYS A  41      -0.335  -9.123 -24.987  1.00  1.11           H  
ATOM    581 2HD  LYS A  41      -1.512  -7.949 -25.594  1.00  1.11           H  
ATOM    582 1HE  LYS A  41       0.491  -7.380 -23.368  1.00  1.11           H  
ATOM    583 2HE  LYS A  41       0.725  -6.939 -25.066  1.00  1.11           H  
ATOM    584 1HZ  LYS A  41      -0.138  -5.073 -23.773  1.00  1.11           H  
ATOM    585 2HZ  LYS A  41      -1.253  -5.515 -24.890  1.00  1.11           H  
ATOM    586 3HZ  LYS A  41      -1.497  -5.896 -23.285  1.00  1.11           H  
ATOM    587  N   PRO A  42      -4.170  -8.014 -21.362  1.00  1.17           N  
ATOM    588  CA  PRO A  42      -4.683  -6.706 -21.010  1.00  1.17           C  
ATOM    589  C   PRO A  42      -3.857  -5.646 -21.731  1.00  1.17           C  
ATOM    590  O   PRO A  42      -4.299  -4.513 -21.917  1.00  1.17           O  
ATOM    591  OXT PRO A  42      -2.660  -5.875 -21.923  1.00  1.17           O  
ATOM    592  CB  PRO A  42      -4.464  -6.646 -19.499  1.00  1.17           C  
ATOM    593  CG  PRO A  42      -3.226  -7.486 -19.266  1.00  1.17           C  
ATOM    594  CD  PRO A  42      -3.282  -8.598 -20.323  1.00  1.17           C  
ATOM    595  HA  PRO A  42      -5.748  -6.637 -21.278  1.00  1.17           H  
ATOM    596 1HB  PRO A  42      -4.341  -5.602 -19.175  1.00  1.17           H  
ATOM    597 2HB  PRO A  42      -5.349  -7.043 -18.978  1.00  1.17           H  
ATOM    598 1HG  PRO A  42      -2.327  -6.861 -19.374  1.00  1.17           H  
ATOM    599 2HG  PRO A  42      -3.215  -7.853 -18.240  1.00  1.17           H  
ATOM    600 1HD  PRO A  42      -2.276  -8.767 -20.695  1.00  1.17           H  
ATOM    601 2HD  PRO A  42      -3.737  -9.509 -19.893  1.00  1.17           H  
ENDMDL

REMARK ID 332271 DOMAINID 327822 MODEL 2 2022-06-11_00000077_2_19
MODEL     2
ATOM      1  N   GLY A   1       2.038  -1.547   1.259  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.152  -0.436   0.938  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.744   0.924   1.330  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.096   1.682   2.054  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.676  -2.324   1.798  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.903  -0.450  -0.122  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.211  -0.575   1.469  1.00 24.67           H  
ATOM      8  N   PRO A   2       2.929   1.304   0.796  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.657   2.537   1.087  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.863   3.773   0.701  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.070   4.860   1.242  1.00 24.67           O  
ATOM     12  CB  PRO A   2       4.920   2.401   0.227  1.00 24.67           C  
ATOM     13  CG  PRO A   2       4.539   1.438  -0.876  1.00 24.67           C  
ATOM     14  CD  PRO A   2       3.592   0.457  -0.223  1.00 24.67           C  
ATOM     15  HA  PRO A   2       3.912   2.560   2.158  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.219   3.388  -0.158  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       5.754   2.033   0.843  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       4.074   1.988  -1.708  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       5.439   0.951  -1.282  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       2.894   0.078  -0.974  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       4.173  -0.346   0.255  1.00 24.67           H  
ATOM     22  N   LEU A   3       1.889   3.589  -0.186  1.00 24.67           N  
ATOM     23  CA  LEU A   3       1.033   4.666  -0.652  1.00 24.67           C  
ATOM     24  C   LEU A   3       0.219   5.241   0.504  1.00 24.67           C  
ATOM     25  O   LEU A   3      -0.199   6.399   0.471  1.00 24.67           O  
ATOM     26  CB  LEU A   3       0.102   4.140  -1.743  1.00 24.67           C  
ATOM     27  CG  LEU A   3       0.808   3.715  -3.039  1.00 24.67           C  
ATOM     28  CD1 LEU A   3      -0.206   3.092  -3.986  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       1.484   4.924  -3.665  1.00 24.67           C  
ATOM     30  H   LEU A   3       1.751   2.673  -0.581  1.00 24.67           H  
ATOM     31  HA  LEU A   3       1.659   5.455  -1.065  1.00 24.67           H  
ATOM     32 1HB  LEU A   3      -0.434   3.277  -1.354  1.00 24.67           H  
ATOM     33 2HB  LEU A   3      -0.622   4.915  -1.992  1.00 24.67           H  
ATOM     34  HG  LEU A   3       1.564   2.960  -2.810  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       0.295   2.779  -4.901  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3      -0.665   2.225  -3.510  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      -0.975   3.825  -4.226  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       1.993   4.621  -4.582  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       0.735   5.680  -3.900  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       2.211   5.338  -2.967  1.00 24.67           H  
ATOM     41  N   GLY A   4       0.012   4.439   1.555  1.00 24.67           N  
ATOM     42  CA  GLY A   4      -0.726   4.868   2.733  1.00 24.67           C  
ATOM     43  C   GLY A   4      -0.071   6.090   3.388  1.00 24.67           C  
ATOM     44  O   GLY A   4      -0.745   6.899   4.037  1.00 24.67           O  
ATOM     45  H   GLY A   4       0.399   3.494   1.560  1.00 24.67           H  
ATOM     46 1HA  GLY A   4      -1.756   5.091   2.460  1.00 24.67           H  
ATOM     47 2HA  GLY A   4      -0.759   4.044   3.447  1.00 24.67           H  
ATOM     48  N   SER A   5       1.248   6.254   3.190  1.00 23.88           N  
ATOM     49  CA  SER A   5       1.990   7.372   3.764  1.00 23.88           C  
ATOM     50  C   SER A   5       1.580   8.707   3.146  1.00 23.88           C  
ATOM     51  O   SER A   5       1.871   9.766   3.705  1.00 23.88           O  
ATOM     52  CB  SER A   5       3.487   7.162   3.596  1.00 23.88           C  
ATOM     53  OG  SER A   5       3.870   7.238   2.251  1.00 23.88           O  
ATOM     54  H   SER A   5       1.763   5.595   2.607  1.00 23.88           H  
ATOM     55  HA  SER A   5       1.770   7.409   4.831  1.00 23.88           H  
ATOM     56 1HB  SER A   5       4.018   7.920   4.170  1.00 23.88           H  
ATOM     57 2HB  SER A   5       3.764   6.191   3.998  1.00 23.88           H  
ATOM     58  HG  SER A   5       3.548   6.410   1.834  1.00 23.88           H  
ATOM     59  N   GLY A   6       0.894   8.670   1.996  1.00 21.18           N  
ATOM     60  CA  GLY A   6       0.434   9.876   1.327  1.00 21.18           C  
ATOM     61  C   GLY A   6      -0.893  10.357   1.909  1.00 21.18           C  
ATOM     62  O   GLY A   6      -1.405  11.417   1.528  1.00 21.18           O  
ATOM     63  H   GLY A   6       0.661   7.775   1.569  1.00 21.18           H  
ATOM     64 1HA  GLY A   6       1.188  10.658   1.421  1.00 21.18           H  
ATOM     65 2HA  GLY A   6       0.311   9.669   0.264  1.00 21.18           H  
ATOM     66  N   PHE A   7      -1.450   9.573   2.835  1.00 16.65           N  
ATOM     67  CA  PHE A   7      -2.715   9.904   3.448  1.00 16.65           C  
ATOM     68  C   PHE A   7      -2.565  10.086   4.947  1.00 16.65           C  
ATOM     69  O   PHE A   7      -3.015  11.086   5.516  1.00 16.65           O  
ATOM     70  CB  PHE A   7      -3.702   8.800   3.147  1.00 16.65           C  
ATOM     71  CG  PHE A   7      -3.917   8.643   1.695  1.00 16.65           C  
ATOM     72  CD1 PHE A   7      -3.294   7.621   1.014  1.00 16.65           C  
ATOM     73  CD2 PHE A   7      -4.737   9.506   0.999  1.00 16.65           C  
ATOM     74  CE1 PHE A   7      -3.481   7.452  -0.334  1.00 16.65           C  
ATOM     75  CE2 PHE A   7      -4.932   9.346  -0.354  1.00 16.65           C  
ATOM     76  CZ  PHE A   7      -4.301   8.316  -1.024  1.00 16.65           C  
ATOM     77  H   PHE A   7      -0.991   8.714   3.122  1.00 16.65           H  
ATOM     78  HA  PHE A   7      -3.071  10.832   3.022  1.00 16.65           H  
ATOM     79 1HB  PHE A   7      -3.335   7.853   3.546  1.00 16.65           H  
ATOM     80 2HB  PHE A   7      -4.659   9.012   3.622  1.00 16.65           H  
ATOM     81  HD1 PHE A   7      -2.647   6.948   1.560  1.00 16.65           H  
ATOM     82  HD2 PHE A   7      -5.234  10.312   1.533  1.00 16.65           H  
ATOM     83  HE1 PHE A   7      -2.975   6.638  -0.853  1.00 16.65           H  
ATOM     84  HE2 PHE A   7      -5.583  10.030  -0.896  1.00 16.65           H  
ATOM     85  HZ  PHE A   7      -4.451   8.188  -2.094  1.00 16.65           H  
ATOM     86  N   GLY A   8      -1.932   9.121   5.604  1.00 11.57           N  
ATOM     87  CA  GLY A   8      -1.749   9.246   7.038  1.00 11.57           C  
ATOM     88  C   GLY A   8      -3.082   9.465   7.742  1.00 11.57           C  
ATOM     89  O   GLY A   8      -4.053   8.720   7.558  1.00 11.57           O  
ATOM     90  H   GLY A   8      -1.557   8.316   5.104  1.00 11.57           H  
ATOM     91 1HA  GLY A   8      -1.274   8.342   7.421  1.00 11.57           H  
ATOM     92 2HA  GLY A   8      -1.076  10.075   7.248  1.00 11.57           H  
ATOM     93  N   ASP A   9      -3.120  10.555   8.507  1.00  7.33           N  
ATOM     94  CA  ASP A   9      -4.268  10.971   9.300  1.00  7.33           C  
ATOM     95  C   ASP A   9      -5.537  11.285   8.504  1.00  7.33           C  
ATOM     96  O   ASP A   9      -6.623  11.346   9.083  1.00  7.33           O  
ATOM     97  CB  ASP A   9      -3.891  12.132  10.214  1.00  7.33           C  
ATOM     98  CG  ASP A   9      -3.041  11.656  11.409  1.00  7.33           C  
ATOM     99  OD1 ASP A   9      -2.986  10.447  11.650  1.00  7.33           O  
ATOM    100  OD2 ASP A   9      -2.461  12.480  12.064  1.00  7.33           O  
ATOM    101  H   ASP A   9      -2.284  11.118   8.555  1.00  7.33           H  
ATOM    102  HA  ASP A   9      -4.497  10.146   9.953  1.00  7.33           H  
ATOM    103 1HB  ASP A   9      -3.330  12.877   9.649  1.00  7.33           H  
ATOM    104 2HB  ASP A   9      -4.796  12.611  10.590  1.00  7.33           H  
ATOM    105  N   LYS A  10      -5.430  11.456   7.185  1.00  4.49           N  
ATOM    106  CA  LYS A  10      -6.610  11.731   6.363  1.00  4.49           C  
ATOM    107  C   LYS A  10      -7.624  10.587   6.461  1.00  4.49           C  
ATOM    108  O   LYS A  10      -8.804  10.774   6.163  1.00  4.49           O  
ATOM    109  CB  LYS A  10      -6.237  11.923   4.892  1.00  4.49           C  
ATOM    110  CG  LYS A  10      -5.438  13.184   4.575  1.00  4.49           C  
ATOM    111  CD  LYS A  10      -5.094  13.249   3.087  1.00  4.49           C  
ATOM    112  CE  LYS A  10      -4.193  14.429   2.765  1.00  4.49           C  
ATOM    113  NZ  LYS A  10      -3.741  14.404   1.343  1.00  4.49           N  
ATOM    114  H   LYS A  10      -4.519  11.379   6.731  1.00  4.49           H  
ATOM    115  HA  LYS A  10      -7.084  12.640   6.732  1.00  4.49           H  
ATOM    116 1HB  LYS A  10      -5.645  11.070   4.562  1.00  4.49           H  
ATOM    117 2HB  LYS A  10      -7.143  11.940   4.289  1.00  4.49           H  
ATOM    118 1HG  LYS A  10      -6.014  14.066   4.853  1.00  4.49           H  
ATOM    119 2HG  LYS A  10      -4.512  13.176   5.151  1.00  4.49           H  
ATOM    120 1HD  LYS A  10      -4.610  12.344   2.780  1.00  4.49           H  
ATOM    121 2HD  LYS A  10      -6.012  13.350   2.514  1.00  4.49           H  
ATOM    122 1HE  LYS A  10      -4.738  15.353   2.948  1.00  4.49           H  
ATOM    123 2HE  LYS A  10      -3.318  14.397   3.415  1.00  4.49           H  
ATOM    124 1HZ  LYS A  10      -3.143  15.197   1.164  1.00  4.49           H  
ATOM    125 2HZ  LYS A  10      -3.218  13.540   1.178  1.00  4.49           H  
ATOM    126 3HZ  LYS A  10      -4.539  14.438   0.730  1.00  4.49           H  
ATOM    127  N   PHE A  11      -7.161   9.387   6.838  1.00  2.82           N  
ATOM    128  CA  PHE A  11      -8.034   8.227   6.960  1.00  2.82           C  
ATOM    129  C   PHE A  11      -8.500   7.937   8.399  1.00  2.82           C  
ATOM    130  O   PHE A  11      -9.089   6.884   8.654  1.00  2.82           O  
ATOM    131  CB  PHE A  11      -7.338   6.991   6.393  1.00  2.82           C  
ATOM    132  CG  PHE A  11      -7.131   7.018   4.889  1.00  2.82           C  
ATOM    133  CD1 PHE A  11      -7.859   7.880   4.075  1.00  2.82           C  
ATOM    134  CD2 PHE A  11      -6.225   6.155   4.287  1.00  2.82           C  
ATOM    135  CE1 PHE A  11      -7.683   7.874   2.705  1.00  2.82           C  
ATOM    136  CE2 PHE A  11      -6.056   6.146   2.918  1.00  2.82           C  
ATOM    137  CZ  PHE A  11      -6.789   7.005   2.129  1.00  2.82           C  
ATOM    138  H   PHE A  11      -6.170   9.278   7.070  1.00  2.82           H  
ATOM    139  HA  PHE A  11      -8.925   8.416   6.361  1.00  2.82           H  
ATOM    140 1HB  PHE A  11      -6.359   6.890   6.867  1.00  2.82           H  
ATOM    141 2HB  PHE A  11      -7.915   6.104   6.642  1.00  2.82           H  
ATOM    142  HD1 PHE A  11      -8.580   8.564   4.527  1.00  2.82           H  
ATOM    143  HD2 PHE A  11      -5.648   5.473   4.912  1.00  2.82           H  
ATOM    144  HE1 PHE A  11      -8.261   8.553   2.079  1.00  2.82           H  
ATOM    145  HE2 PHE A  11      -5.342   5.462   2.459  1.00  2.82           H  
ATOM    146  HZ  PHE A  11      -6.654   6.997   1.048  1.00  2.82           H  
ATOM    147  N   LYS A  12      -8.234   8.841   9.343  1.00  1.92           N  
ATOM    148  CA  LYS A  12      -8.640   8.627  10.736  1.00  1.92           C  
ATOM    149  C   LYS A  12     -10.051   9.121  11.033  1.00  1.92           C  
ATOM    150  O   LYS A  12     -10.569  10.027  10.377  1.00  1.92           O  
ATOM    151  CB  LYS A  12      -7.664   9.315  11.689  1.00  1.92           C  
ATOM    152  CG  LYS A  12      -6.235   8.794  11.628  1.00  1.92           C  
ATOM    153  CD  LYS A  12      -6.056   7.470  12.323  1.00  1.92           C  
ATOM    154  CE  LYS A  12      -4.597   6.975  12.220  1.00  1.92           C  
ATOM    155  NZ  LYS A  12      -3.594   7.928  12.857  1.00  1.92           N  
ATOM    156  H   LYS A  12      -7.742   9.705   9.108  1.00  1.92           H  
ATOM    157  HA  LYS A  12      -8.619   7.556  10.935  1.00  1.92           H  
ATOM    158 1HB  LYS A  12      -7.631  10.382  11.458  1.00  1.92           H  
ATOM    159 2HB  LYS A  12      -8.024   9.216  12.713  1.00  1.92           H  
ATOM    160 1HG  LYS A  12      -5.982   8.640  10.582  1.00  1.92           H  
ATOM    161 2HG  LYS A  12      -5.547   9.530  12.055  1.00  1.92           H  
ATOM    162 1HD  LYS A  12      -6.324   7.574  13.374  1.00  1.92           H  
ATOM    163 2HD  LYS A  12      -6.715   6.729  11.868  1.00  1.92           H  
ATOM    164 1HE  LYS A  12      -4.531   6.014  12.727  1.00  1.92           H  
ATOM    165 2HE  LYS A  12      -4.336   6.840  11.170  1.00  1.92           H  
ATOM    166 1HZ  LYS A  12      -2.671   7.542  12.770  1.00  1.92           H  
ATOM    167 2HZ  LYS A  12      -3.587   8.862  12.389  1.00  1.92           H  
ATOM    168 3HZ  LYS A  12      -3.809   8.056  13.829  1.00  1.92           H  
ATOM    169  N   ARG A  13     -10.674   8.537  12.050  1.00  1.46           N  
ATOM    170  CA  ARG A  13     -11.974   9.009  12.498  1.00  1.46           C  
ATOM    171  C   ARG A  13     -11.797  10.226  13.412  1.00  1.46           C  
ATOM    172  O   ARG A  13     -10.763  10.335  14.074  1.00  1.46           O  
ATOM    173  CB  ARG A  13     -12.730   7.912  13.236  1.00  1.46           C  
ATOM    174  CG  ARG A  13     -13.076   6.713  12.371  1.00  1.46           C  
ATOM    175  CD  ARG A  13     -14.167   7.050  11.412  1.00  1.46           C  
ATOM    176  NE  ARG A  13     -14.529   5.915  10.569  1.00  1.46           N  
ATOM    177  CZ  ARG A  13     -15.514   5.923   9.650  1.00  1.46           C  
ATOM    178  NH1 ARG A  13     -16.251   7.001   9.473  1.00  1.46           N  
ATOM    179  NH2 ARG A  13     -15.736   4.841   8.927  1.00  1.46           N  
ATOM    180  H   ARG A  13     -10.226   7.772  12.536  1.00  1.46           H  
ATOM    181  HA  ARG A  13     -12.544   9.254  11.611  1.00  1.46           H  
ATOM    182 1HB  ARG A  13     -12.134   7.556  14.075  1.00  1.46           H  
ATOM    183 2HB  ARG A  13     -13.660   8.311  13.652  1.00  1.46           H  
ATOM    184 1HG  ARG A  13     -12.199   6.404  11.800  1.00  1.46           H  
ATOM    185 2HG  ARG A  13     -13.415   5.889  13.003  1.00  1.46           H  
ATOM    186 1HD  ARG A  13     -15.055   7.358  11.969  1.00  1.46           H  
ATOM    187 2HD  ARG A  13     -13.843   7.866  10.766  1.00  1.46           H  
ATOM    188  HE  ARG A  13     -13.991   5.059  10.665  1.00  1.46           H  
ATOM    189 1HH1 ARG A  13     -16.083   7.827  10.030  1.00  1.46           H  
ATOM    190 2HH1 ARG A  13     -16.989   7.001   8.783  1.00  1.46           H  
ATOM    191 1HH2 ARG A  13     -15.152   4.001   9.062  1.00  1.46           H  
ATOM    192 2HH2 ARG A  13     -16.469   4.829   8.239  1.00  1.46           H  
ATOM    193  N   PRO A  14     -12.752  11.168  13.450  1.00  1.24           N  
ATOM    194  CA  PRO A  14     -12.806  12.268  14.393  1.00  1.24           C  
ATOM    195  C   PRO A  14     -12.832  11.721  15.807  1.00  1.24           C  
ATOM    196  O   PRO A  14     -13.422  10.670  16.051  1.00  1.24           O  
ATOM    197  CB  PRO A  14     -14.121  12.968  14.032  1.00  1.24           C  
ATOM    198  CG  PRO A  14     -14.358  12.617  12.582  1.00  1.24           C  
ATOM    199  CD  PRO A  14     -13.815  11.211  12.418  1.00  1.24           C  
ATOM    200  HA  PRO A  14     -11.936  12.926  14.237  1.00  1.24           H  
ATOM    201 1HB  PRO A  14     -14.928  12.608  14.689  1.00  1.24           H  
ATOM    202 2HB  PRO A  14     -14.029  14.051  14.198  1.00  1.24           H  
ATOM    203 1HG  PRO A  14     -15.434  12.685  12.349  1.00  1.24           H  
ATOM    204 2HG  PRO A  14     -13.847  13.342  11.931  1.00  1.24           H  
ATOM    205 1HD  PRO A  14     -14.592  10.452  12.602  1.00  1.24           H  
ATOM    206 2HD  PRO A  14     -13.394  11.161  11.403  1.00  1.24           H  
ATOM    207  N   VAL A  15     -12.273  12.469  16.750  1.00  1.14           N  
ATOM    208  CA  VAL A  15     -12.220  12.059  18.157  1.00  1.14           C  
ATOM    209  C   VAL A  15     -13.596  11.858  18.808  1.00  1.14           C  
ATOM    210  O   VAL A  15     -13.708  11.240  19.866  1.00  1.14           O  
ATOM    211  CB  VAL A  15     -11.420  13.098  18.960  1.00  1.14           C  
ATOM    212  CG1 VAL A  15      -9.994  13.156  18.439  1.00  1.14           C  
ATOM    213  CG2 VAL A  15     -12.084  14.466  18.833  1.00  1.14           C  
ATOM    214  H   VAL A  15     -11.822  13.334  16.484  1.00  1.14           H  
ATOM    215  HA  VAL A  15     -11.684  11.109  18.202  1.00  1.14           H  
ATOM    216  HB  VAL A  15     -11.384  12.798  20.007  1.00  1.14           H  
ATOM    217 1HG1 VAL A  15      -9.423  13.887  19.015  1.00  1.14           H  
ATOM    218 2HG1 VAL A  15      -9.532  12.174  18.541  1.00  1.14           H  
ATOM    219 3HG1 VAL A  15     -10.000  13.448  17.389  1.00  1.14           H  
ATOM    220 1HG2 VAL A  15     -11.514  15.197  19.404  1.00  1.14           H  
ATOM    221 2HG2 VAL A  15     -12.110  14.764  17.787  1.00  1.14           H  
ATOM    222 3HG2 VAL A  15     -13.099  14.421  19.223  1.00  1.14           H  
ATOM    223  N   GLY A  16     -14.638  12.385  18.174  1.00  1.07           N  
ATOM    224  CA  GLY A  16     -16.001  12.253  18.651  1.00  1.07           C  
ATOM    225  C   GLY A  16     -16.720  10.996  18.132  1.00  1.07           C  
ATOM    226  O   GLY A  16     -17.911  10.821  18.414  1.00  1.07           O  
ATOM    227  H   GLY A  16     -14.467  12.881  17.314  1.00  1.07           H  
ATOM    228 1HA  GLY A  16     -15.997  12.249  19.740  1.00  1.07           H  
ATOM    229 2HA  GLY A  16     -16.567  13.135  18.351  1.00  1.07           H  
ATOM    230  N   SER A  17     -16.021  10.109  17.397  1.00  1.01           N  
ATOM    231  CA  SER A  17     -16.685   8.925  16.833  1.00  1.01           C  
ATOM    232  C   SER A  17     -15.793   7.698  16.575  1.00  1.01           C  
ATOM    233  O   SER A  17     -14.563   7.771  16.560  1.00  1.01           O  
ATOM    234  CB  SER A  17     -17.331   9.309  15.517  1.00  1.01           C  
ATOM    235  OG  SER A  17     -16.348   9.607  14.550  1.00  1.01           O  
ATOM    236  H   SER A  17     -15.040  10.281  17.179  1.00  1.01           H  
ATOM    237  HA  SER A  17     -17.459   8.619  17.531  1.00  1.01           H  
ATOM    238 1HB  SER A  17     -17.969   8.503  15.158  1.00  1.01           H  
ATOM    239 2HB  SER A  17     -17.964  10.180  15.676  1.00  1.01           H  
ATOM    240  HG  SER A  17     -15.564   9.878  15.054  1.00  1.01           H  
ATOM    241  N   TRP A  18     -16.446   6.557  16.343  1.00  0.95           N  
ATOM    242  CA  TRP A  18     -15.744   5.318  15.988  1.00  0.95           C  
ATOM    243  C   TRP A  18     -16.563   4.405  15.074  1.00  0.95           C  
ATOM    244  O   TRP A  18     -17.790   4.485  15.024  1.00  0.95           O  
ATOM    245  CB  TRP A  18     -15.310   4.579  17.268  1.00  0.95           C  
ATOM    246  CG  TRP A  18     -16.442   4.211  18.230  1.00  0.95           C  
ATOM    247  CD1 TRP A  18     -17.008   5.036  19.167  1.00  0.95           C  
ATOM    248  CD2 TRP A  18     -17.098   2.927  18.396  1.00  0.95           C  
ATOM    249  NE1 TRP A  18     -17.963   4.353  19.880  1.00  0.95           N  
ATOM    250  CE2 TRP A  18     -18.034   3.078  19.426  1.00  0.95           C  
ATOM    251  CE3 TRP A  18     -16.967   1.684  17.780  1.00  0.95           C  
ATOM    252  CZ2 TRP A  18     -18.835   2.040  19.840  1.00  0.95           C  
ATOM    253  CZ3 TRP A  18     -17.774   0.652  18.219  1.00  0.95           C  
ATOM    254  CH2 TRP A  18     -18.679   0.833  19.214  1.00  0.95           C  
ATOM    255  H   TRP A  18     -17.463   6.583  16.406  1.00  0.95           H  
ATOM    256  HA  TRP A  18     -14.838   5.594  15.448  1.00  0.95           H  
ATOM    257 1HB  TRP A  18     -14.798   3.658  16.990  1.00  0.95           H  
ATOM    258 2HB  TRP A  18     -14.594   5.195  17.811  1.00  0.95           H  
ATOM    259  HD1 TRP A  18     -16.740   6.076  19.333  1.00  0.95           H  
ATOM    260  HE1 TRP A  18     -18.551   4.708  20.664  1.00  0.95           H  
ATOM    261  HE3 TRP A  18     -16.241   1.528  16.984  1.00  0.95           H  
ATOM    262  HZ2 TRP A  18     -19.563   2.156  20.644  1.00  0.95           H  
ATOM    263  HZ3 TRP A  18     -17.668  -0.318  17.765  1.00  0.95           H  
ATOM    264  HH2 TRP A  18     -19.280  -0.005  19.529  1.00  0.95           H  
ATOM    265  N   GLU A  19     -15.878   3.520  14.355  1.00  0.90           N  
ATOM    266  CA  GLU A  19     -16.551   2.564  13.472  1.00  0.90           C  
ATOM    267  C   GLU A  19     -16.705   1.198  14.111  1.00  0.90           C  
ATOM    268  O   GLU A  19     -15.736   0.621  14.603  1.00  0.90           O  
ATOM    269  CB  GLU A  19     -15.787   2.433  12.159  1.00  0.90           C  
ATOM    270  CG  GLU A  19     -16.385   1.460  11.144  1.00  0.90           C  
ATOM    271  CD  GLU A  19     -15.595   1.399   9.835  1.00  0.90           C  
ATOM    272  OE1 GLU A  19     -14.674   2.176   9.683  1.00  0.90           O  
ATOM    273  OE2 GLU A  19     -15.904   0.578   9.001  1.00  0.90           O  
ATOM    274  H   GLU A  19     -14.870   3.497  14.426  1.00  0.90           H  
ATOM    275  HA  GLU A  19     -17.551   2.941  13.250  1.00  0.90           H  
ATOM    276 1HB  GLU A  19     -15.731   3.407  11.682  1.00  0.90           H  
ATOM    277 2HB  GLU A  19     -14.767   2.112  12.365  1.00  0.90           H  
ATOM    278 1HG  GLU A  19     -16.410   0.464  11.585  1.00  0.90           H  
ATOM    279 2HG  GLU A  19     -17.412   1.767  10.936  1.00  0.90           H  
ATOM    280  N   CYS A  20     -17.923   0.674  14.092  1.00  0.88           N  
ATOM    281  CA  CYS A  20     -18.156  -0.639  14.668  1.00  0.88           C  
ATOM    282  C   CYS A  20     -17.482  -1.736  13.841  1.00  0.88           C  
ATOM    283  O   CYS A  20     -17.843  -1.936  12.682  1.00  0.88           O  
ATOM    284  CB  CYS A  20     -19.641  -0.936  14.736  1.00  0.88           C  
ATOM    285  SG  CYS A  20     -20.033  -2.484  15.536  1.00  0.88           S  
ATOM    286  H   CYS A  20     -18.696   1.209  13.713  1.00  0.88           H  
ATOM    287  HA  CYS A  20     -17.755  -0.634  15.671  1.00  0.88           H  
ATOM    288 1HB  CYS A  20     -20.143  -0.148  15.269  1.00  0.88           H  
ATOM    289 2HB  CYS A  20     -20.051  -0.959  13.733  1.00  0.88           H  
ATOM    290  N   PRO A  21     -16.617  -2.583  14.422  1.00  0.87           N  
ATOM    291  CA  PRO A  21     -15.882  -3.626  13.720  1.00  0.87           C  
ATOM    292  C   PRO A  21     -16.793  -4.721  13.157  1.00  0.87           C  
ATOM    293  O   PRO A  21     -16.373  -5.503  12.306  1.00  0.87           O  
ATOM    294  CB  PRO A  21     -14.955  -4.179  14.809  1.00  0.87           C  
ATOM    295  CG  PRO A  21     -15.665  -3.875  16.111  1.00  0.87           C  
ATOM    296  CD  PRO A  21     -16.366  -2.552  15.882  1.00  0.87           C  
ATOM    297  HA  PRO A  21     -15.297  -3.163  12.911  1.00  0.87           H  
ATOM    298 1HB  PRO A  21     -14.802  -5.255  14.652  1.00  0.87           H  
ATOM    299 2HB  PRO A  21     -13.967  -3.699  14.741  1.00  0.87           H  
ATOM    300 1HG  PRO A  21     -16.372  -4.679  16.349  1.00  0.87           H  
ATOM    301 2HG  PRO A  21     -14.950  -3.856  16.938  1.00  0.87           H  
ATOM    302 1HD  PRO A  21     -17.287  -2.577  16.468  1.00  0.87           H  
ATOM    303 2HD  PRO A  21     -15.723  -1.697  16.138  1.00  0.87           H  
ATOM    304  N   VAL A  22     -18.023  -4.787  13.659  1.00  0.88           N  
ATOM    305  CA  VAL A  22     -18.990  -5.788  13.242  1.00  0.88           C  
ATOM    306  C   VAL A  22     -19.938  -5.313  12.143  1.00  0.88           C  
ATOM    307  O   VAL A  22     -20.151  -6.018  11.156  1.00  0.88           O  
ATOM    308  CB  VAL A  22     -19.823  -6.209  14.452  1.00  0.88           C  
ATOM    309  CG1 VAL A  22     -20.907  -7.173  14.042  1.00  0.88           C  
ATOM    310  CG2 VAL A  22     -18.915  -6.809  15.486  1.00  0.88           C  
ATOM    311  H   VAL A  22     -18.304  -4.120  14.360  1.00  0.88           H  
ATOM    312  HA  VAL A  22     -18.441  -6.654  12.874  1.00  0.88           H  
ATOM    313  HB  VAL A  22     -20.308  -5.342  14.864  1.00  0.88           H  
ATOM    314 1HG1 VAL A  22     -21.495  -7.444  14.919  1.00  0.88           H  
ATOM    315 2HG1 VAL A  22     -21.554  -6.701  13.304  1.00  0.88           H  
ATOM    316 3HG1 VAL A  22     -20.458  -8.067  13.614  1.00  0.88           H  
ATOM    317 1HG2 VAL A  22     -19.496  -7.098  16.356  1.00  0.88           H  
ATOM    318 2HG2 VAL A  22     -18.422  -7.687  15.072  1.00  0.88           H  
ATOM    319 3HG2 VAL A  22     -18.170  -6.079  15.778  1.00  0.88           H  
ATOM    320  N   CYS A  23     -20.549  -4.146  12.336  1.00  0.91           N  
ATOM    321  CA  CYS A  23     -21.541  -3.644  11.388  1.00  0.91           C  
ATOM    322  C   CYS A  23     -21.137  -2.390  10.598  1.00  0.91           C  
ATOM    323  O   CYS A  23     -21.897  -1.933   9.745  1.00  0.91           O  
ATOM    324  CB  CYS A  23     -22.870  -3.422  12.104  1.00  0.91           C  
ATOM    325  SG  CYS A  23     -22.838  -2.175  13.394  1.00  0.91           S  
ATOM    326  H   CYS A  23     -20.328  -3.608  13.160  1.00  0.91           H  
ATOM    327  HA  CYS A  23     -21.717  -4.433  10.658  1.00  0.91           H  
ATOM    328 1HB  CYS A  23     -23.624  -3.125  11.375  1.00  0.91           H  
ATOM    329 2HB  CYS A  23     -23.203  -4.359  12.554  1.00  0.91           H  
ATOM    330  HG  CYS A  23     -24.149  -2.190  13.616  1.00  0.91           H  
ATOM    331  N   CYS A  24     -19.969  -1.818  10.893  1.00  0.96           N  
ATOM    332  CA  CYS A  24     -19.453  -0.610  10.239  1.00  0.96           C  
ATOM    333  C   CYS A  24     -20.346   0.621  10.337  1.00  0.96           C  
ATOM    334  O   CYS A  24     -20.403   1.452   9.427  1.00  0.96           O  
ATOM    335  CB  CYS A  24     -19.120  -0.893   8.783  1.00  0.96           C  
ATOM    336  SG  CYS A  24     -17.794  -2.090   8.597  1.00  0.96           S  
ATOM    337  H   CYS A  24     -19.365  -2.213  11.603  1.00  0.96           H  
ATOM    338  HA  CYS A  24     -18.513  -0.370  10.727  1.00  0.96           H  
ATOM    339 1HB  CYS A  24     -19.994  -1.261   8.256  1.00  0.96           H  
ATOM    340 2HB  CYS A  24     -18.803   0.032   8.301  1.00  0.96           H  
ATOM    341  HG  CYS A  24     -16.808  -1.206   8.905  1.00  0.96           H  
ATOM    342  N   VAL A  25     -20.988   0.757  11.476  1.00  1.02           N  
ATOM    343  CA  VAL A  25     -21.818   1.894  11.812  1.00  1.02           C  
ATOM    344  C   VAL A  25     -21.028   2.925  12.577  1.00  1.02           C  
ATOM    345  O   VAL A  25     -20.190   2.581  13.417  1.00  1.02           O  
ATOM    346  CB  VAL A  25     -23.055   1.442  12.584  1.00  1.02           C  
ATOM    347  CG1 VAL A  25     -23.847   2.629  13.116  1.00  1.02           C  
ATOM    348  CG2 VAL A  25     -23.916   0.646  11.609  1.00  1.02           C  
ATOM    349  H   VAL A  25     -20.903   0.008  12.144  1.00  1.02           H  
ATOM    350  HA  VAL A  25     -22.163   2.350  10.882  1.00  1.02           H  
ATOM    351  HB  VAL A  25     -22.759   0.828  13.430  1.00  1.02           H  
ATOM    352 1HG1 VAL A  25     -24.728   2.266  13.642  1.00  1.02           H  
ATOM    353 2HG1 VAL A  25     -23.234   3.205  13.811  1.00  1.02           H  
ATOM    354 3HG1 VAL A  25     -24.155   3.266  12.291  1.00  1.02           H  
ATOM    355 1HG2 VAL A  25     -24.809   0.296  12.099  1.00  1.02           H  
ATOM    356 2HG2 VAL A  25     -24.196   1.289  10.777  1.00  1.02           H  
ATOM    357 3HG2 VAL A  25     -23.357  -0.203  11.227  1.00  1.02           H  
ATOM    358  N   SER A  26     -21.230   4.194  12.232  1.00  1.08           N  
ATOM    359  CA  SER A  26     -20.526   5.266  12.915  1.00  1.08           C  
ATOM    360  C   SER A  26     -21.205   5.589  14.242  1.00  1.08           C  
ATOM    361  O   SER A  26     -22.339   6.068  14.287  1.00  1.08           O  
ATOM    362  CB  SER A  26     -20.487   6.502  12.046  1.00  1.08           C  
ATOM    363  OG  SER A  26     -19.906   7.573  12.732  1.00  1.08           O  
ATOM    364  H   SER A  26     -21.904   4.414  11.513  1.00  1.08           H  
ATOM    365  HA  SER A  26     -19.505   4.943  13.120  1.00  1.08           H  
ATOM    366 1HB  SER A  26     -19.924   6.296  11.137  1.00  1.08           H  
ATOM    367 2HB  SER A  26     -21.502   6.765  11.753  1.00  1.08           H  
ATOM    368  HG  SER A  26     -20.290   7.558  13.618  1.00  1.08           H  
ATOM    369  N   ASN A  27     -20.496   5.263  15.306  1.00  1.11           N  
ATOM    370  CA  ASN A  27     -20.912   5.401  16.690  1.00  1.11           C  
ATOM    371  C   ASN A  27     -20.327   6.657  17.296  1.00  1.11           C  
ATOM    372  O   ASN A  27     -19.292   7.144  16.837  1.00  1.11           O  
ATOM    373  CB  ASN A  27     -20.482   4.177  17.432  1.00  1.11           C  
ATOM    374  CG  ASN A  27     -21.236   3.018  17.053  1.00  1.11           C  
ATOM    375  OD1 ASN A  27     -22.389   2.886  17.444  1.00  1.11           O  
ATOM    376  ND2 ASN A  27     -20.665   2.186  16.270  1.00  1.11           N  
ATOM    377  H   ASN A  27     -19.568   4.879  15.145  1.00  1.11           H  
ATOM    378  HA  ASN A  27     -21.998   5.486  16.731  1.00  1.11           H  
ATOM    379 1HB  ASN A  27     -19.441   3.997  17.201  1.00  1.11           H  
ATOM    380 2HB  ASN A  27     -20.574   4.342  18.503  1.00  1.11           H  
ATOM    381 1HD2 ASN A  27     -21.162   1.390  15.944  1.00  1.11           H  
ATOM    382 2HD2 ASN A  27     -19.722   2.360  15.962  1.00  1.11           H  
ATOM    383  N   LYS A  28     -20.940   7.177  18.351  1.00  1.11           N  
ATOM    384  CA  LYS A  28     -20.372   8.356  18.992  1.00  1.11           C  
ATOM    385  C   LYS A  28     -19.326   7.957  20.021  1.00  1.11           C  
ATOM    386  O   LYS A  28     -19.386   6.872  20.590  1.00  1.11           O  
ATOM    387  CB  LYS A  28     -21.466   9.189  19.655  1.00  1.11           C  
ATOM    388  CG  LYS A  28     -22.474   9.787  18.690  1.00  1.11           C  
ATOM    389  CD  LYS A  28     -23.509  10.626  19.432  1.00  1.11           C  
ATOM    390  CE  LYS A  28     -24.526  11.232  18.475  1.00  1.11           C  
ATOM    391  NZ  LYS A  28     -25.552  12.038  19.195  1.00  1.11           N  
ATOM    392  H   LYS A  28     -21.794   6.759  18.751  1.00  1.11           H  
ATOM    393  HA  LYS A  28     -19.882   8.970  18.235  1.00  1.11           H  
ATOM    394 1HB  LYS A  28     -22.013   8.569  20.368  1.00  1.11           H  
ATOM    395 2HB  LYS A  28     -21.011  10.006  20.213  1.00  1.11           H  
ATOM    396 1HG  LYS A  28     -21.958  10.408  17.958  1.00  1.11           H  
ATOM    397 2HG  LYS A  28     -22.983   8.976  18.165  1.00  1.11           H  
ATOM    398 1HD  LYS A  28     -24.031   9.991  20.153  1.00  1.11           H  
ATOM    399 2HD  LYS A  28     -23.008  11.426  19.975  1.00  1.11           H  
ATOM    400 1HE  LYS A  28     -24.010  11.873  17.763  1.00  1.11           H  
ATOM    401 2HE  LYS A  28     -25.026  10.430  17.932  1.00  1.11           H  
ATOM    402 1HZ  LYS A  28     -26.208  12.422  18.530  1.00  1.11           H  
ATOM    403 2HZ  LYS A  28     -26.044  11.448  19.851  1.00  1.11           H  
ATOM    404 3HZ  LYS A  28     -25.100  12.791  19.694  1.00  1.11           H  
ATOM    405  N   ALA A  29     -18.423   8.867  20.355  1.00  1.07           N  
ATOM    406  CA  ALA A  29     -17.428   8.617  21.402  1.00  1.07           C  
ATOM    407  C   ALA A  29     -18.080   8.269  22.748  1.00  1.07           C  
ATOM    408  O   ALA A  29     -17.471   7.605  23.583  1.00  1.07           O  
ATOM    409  CB  ALA A  29     -16.526   9.820  21.577  1.00  1.07           C  
ATOM    410  H   ALA A  29     -18.385   9.737  19.825  1.00  1.07           H  
ATOM    411  HA  ALA A  29     -16.825   7.762  21.095  1.00  1.07           H  
ATOM    412 1HB  ALA A  29     -15.777   9.606  22.337  1.00  1.07           H  
ATOM    413 2HB  ALA A  29     -16.027  10.032  20.646  1.00  1.07           H  
ATOM    414 3HB  ALA A  29     -17.116  10.681  21.882  1.00  1.07           H  
ATOM    415  N   GLU A  30     -19.311   8.739  22.962  1.00  1.01           N  
ATOM    416  CA  GLU A  30     -20.047   8.492  24.198  1.00  1.01           C  
ATOM    417  C   GLU A  30     -20.741   7.114  24.211  1.00  1.01           C  
ATOM    418  O   GLU A  30     -21.290   6.700  25.235  1.00  1.01           O  
ATOM    419  CB  GLU A  30     -21.091   9.597  24.403  1.00  1.01           C  
ATOM    420  CG  GLU A  30     -20.499  10.982  24.646  1.00  1.01           C  
ATOM    421  CD  GLU A  30     -21.547  12.063  24.806  1.00  1.01           C  
ATOM    422  OE1 GLU A  30     -22.713  11.758  24.711  1.00  1.01           O  
ATOM    423  OE2 GLU A  30     -21.175  13.192  25.026  1.00  1.01           O  
ATOM    424  H   GLU A  30     -19.751   9.280  22.235  1.00  1.01           H  
ATOM    425  HA  GLU A  30     -19.341   8.521  25.028  1.00  1.01           H  
ATOM    426 1HB  GLU A  30     -21.730   9.654  23.518  1.00  1.01           H  
ATOM    427 2HB  GLU A  30     -21.729   9.345  25.250  1.00  1.01           H  
ATOM    428 1HG  GLU A  30     -19.887  10.946  25.546  1.00  1.01           H  
ATOM    429 2HG  GLU A  30     -19.849  11.232  23.808  1.00  1.01           H  
ATOM    430  N   ASP A  31     -20.736   6.418  23.073  1.00  0.94           N  
ATOM    431  CA  ASP A  31     -21.362   5.108  22.945  1.00  0.94           C  
ATOM    432  C   ASP A  31     -20.331   4.019  23.240  1.00  0.94           C  
ATOM    433  O   ASP A  31     -19.340   3.882  22.522  1.00  0.94           O  
ATOM    434  CB  ASP A  31     -21.906   4.907  21.524  1.00  0.94           C  
ATOM    435  CG  ASP A  31     -23.105   5.808  21.147  1.00  0.94           C  
ATOM    436  OD1 ASP A  31     -23.922   6.086  22.000  1.00  0.94           O  
ATOM    437  OD2 ASP A  31     -23.149   6.265  19.999  1.00  0.94           O  
ATOM    438  H   ASP A  31     -20.250   6.787  22.262  1.00  0.94           H  
ATOM    439  HA  ASP A  31     -22.177   5.026  23.664  1.00  0.94           H  
ATOM    440 1HB  ASP A  31     -21.105   5.081  20.811  1.00  0.94           H  
ATOM    441 2HB  ASP A  31     -22.210   3.863  21.403  1.00  0.94           H  
ATOM    442  N   SER A  32     -20.561   3.236  24.298  1.00  0.87           N  
ATOM    443  CA  SER A  32     -19.617   2.179  24.683  1.00  0.87           C  
ATOM    444  C   SER A  32     -19.806   0.884  23.880  1.00  0.87           C  
ATOM    445  O   SER A  32     -18.958  -0.015  23.924  1.00  0.87           O  
ATOM    446  CB  SER A  32     -19.752   1.898  26.175  1.00  0.87           C  
ATOM    447  OG  SER A  32     -21.004   1.346  26.485  1.00  0.87           O  
ATOM    448  H   SER A  32     -21.386   3.399  24.860  1.00  0.87           H  
ATOM    449  HA  SER A  32     -18.606   2.544  24.493  1.00  0.87           H  
ATOM    450 1HB  SER A  32     -18.963   1.215  26.488  1.00  0.87           H  
ATOM    451 2HB  SER A  32     -19.616   2.827  26.727  1.00  0.87           H  
ATOM    452  HG  SER A  32     -21.061   1.340  27.445  1.00  0.87           H  
ATOM    453  N   ARG A  33     -20.941   0.800  23.186  1.00  0.82           N  
ATOM    454  CA  ARG A  33     -21.354  -0.359  22.395  1.00  0.82           C  
ATOM    455  C   ARG A  33     -21.872   0.113  21.040  1.00  0.82           C  
ATOM    456  O   ARG A  33     -22.351   1.240  20.920  1.00  0.82           O  
ATOM    457  CB  ARG A  33     -22.433  -1.158  23.132  1.00  0.82           C  
ATOM    458  CG  ARG A  33     -21.984  -1.703  24.498  1.00  0.82           C  
ATOM    459  CD  ARG A  33     -23.042  -2.435  25.253  1.00  0.82           C  
ATOM    460  NE  ARG A  33     -23.373  -3.706  24.654  1.00  0.82           N  
ATOM    461  CZ  ARG A  33     -24.106  -4.665  25.233  1.00  0.82           C  
ATOM    462  NH1 ARG A  33     -24.601  -4.518  26.446  1.00  0.82           N  
ATOM    463  NH2 ARG A  33     -24.299  -5.754  24.550  1.00  0.82           N  
ATOM    464  H   ARG A  33     -21.555   1.597  23.225  1.00  0.82           H  
ATOM    465  HA  ARG A  33     -20.493  -1.002  22.224  1.00  0.82           H  
ATOM    466 1HB  ARG A  33     -23.313  -0.538  23.285  1.00  0.82           H  
ATOM    467 2HB  ARG A  33     -22.727  -2.009  22.518  1.00  0.82           H  
ATOM    468 1HG  ARG A  33     -21.159  -2.389  24.346  1.00  0.82           H  
ATOM    469 2HG  ARG A  33     -21.652  -0.885  25.126  1.00  0.82           H  
ATOM    470 1HD  ARG A  33     -22.693  -2.621  26.266  1.00  0.82           H  
ATOM    471 2HD  ARG A  33     -23.947  -1.830  25.287  1.00  0.82           H  
ATOM    472  HE  ARG A  33     -23.041  -3.912  23.700  1.00  0.82           H  
ATOM    473 1HH1 ARG A  33     -24.435  -3.665  26.958  1.00  0.82           H  
ATOM    474 2HH1 ARG A  33     -25.147  -5.259  26.861  1.00  0.82           H  
ATOM    475 1HH2 ARG A  33     -23.875  -5.784  23.609  1.00  0.82           H  
ATOM    476 2HH2 ARG A  33     -24.836  -6.520  24.924  1.00  0.82           H  
ATOM    477  N   CYS A  34     -21.791  -0.739  20.025  1.00  0.80           N  
ATOM    478  CA  CYS A  34     -22.281  -0.384  18.704  1.00  0.80           C  
ATOM    479  C   CYS A  34     -23.784  -0.188  18.773  1.00  0.80           C  
ATOM    480  O   CYS A  34     -24.536  -1.135  19.032  1.00  0.80           O  
ATOM    481  CB  CYS A  34     -21.991  -1.508  17.730  1.00  0.80           C  
ATOM    482  SG  CYS A  34     -20.222  -1.891  17.475  1.00  0.80           S  
ATOM    483  H   CYS A  34     -21.375  -1.650  20.177  1.00  0.80           H  
ATOM    484  HA  CYS A  34     -21.799   0.534  18.379  1.00  0.80           H  
ATOM    485 1HB  CYS A  34     -22.462  -2.404  18.112  1.00  0.80           H  
ATOM    486 2HB  CYS A  34     -22.438  -1.280  16.767  1.00  0.80           H  
ATOM    487  N   VAL A  35     -24.265   0.981  18.393  1.00  0.79           N  
ATOM    488  CA  VAL A  35     -25.689   1.244  18.572  1.00  0.79           C  
ATOM    489  C   VAL A  35     -26.574   0.373  17.686  1.00  0.79           C  
ATOM    490  O   VAL A  35     -27.738   0.136  18.006  1.00  0.79           O  
ATOM    491  CB  VAL A  35     -25.998   2.740  18.337  1.00  0.79           C  
ATOM    492  CG1 VAL A  35     -25.185   3.576  19.332  1.00  0.79           C  
ATOM    493  CG2 VAL A  35     -25.698   3.140  16.874  1.00  0.79           C  
ATOM    494  H   VAL A  35     -23.631   1.716  18.091  1.00  0.79           H  
ATOM    495  HA  VAL A  35     -25.936   1.024  19.612  1.00  0.79           H  
ATOM    496  HB  VAL A  35     -27.050   2.924  18.546  1.00  0.79           H  
ATOM    497 1HG1 VAL A  35     -25.408   4.637  19.202  1.00  0.79           H  
ATOM    498 2HG1 VAL A  35     -25.438   3.282  20.349  1.00  0.79           H  
ATOM    499 3HG1 VAL A  35     -24.124   3.417  19.174  1.00  0.79           H  
ATOM    500 1HG2 VAL A  35     -25.927   4.194  16.736  1.00  0.79           H  
ATOM    501 2HG2 VAL A  35     -24.662   2.970  16.644  1.00  0.79           H  
ATOM    502 3HG2 VAL A  35     -26.313   2.554  16.194  1.00  0.79           H  
ATOM    503  N   SER A  36     -26.026  -0.101  16.571  1.00  0.81           N  
ATOM    504  CA  SER A  36     -26.782  -0.953  15.674  1.00  0.81           C  
ATOM    505  C   SER A  36     -26.621  -2.465  15.876  1.00  0.81           C  
ATOM    506  O   SER A  36     -27.323  -3.233  15.219  1.00  0.81           O  
ATOM    507  CB  SER A  36     -26.434  -0.604  14.259  1.00  0.81           C  
ATOM    508  OG  SER A  36     -26.860   0.695  13.947  1.00  0.81           O  
ATOM    509  H   SER A  36     -25.068   0.136  16.362  1.00  0.81           H  
ATOM    510  HA  SER A  36     -27.838  -0.721  15.820  1.00  0.81           H  
ATOM    511 1HB  SER A  36     -25.362  -0.672  14.140  1.00  0.81           H  
ATOM    512 2HB  SER A  36     -26.889  -1.319  13.576  1.00  0.81           H  
ATOM    513  HG  SER A  36     -27.817   0.693  14.063  1.00  0.81           H  
ATOM    514  N   CYS A  37     -25.665  -2.918  16.697  1.00  0.83           N  
ATOM    515  CA  CYS A  37     -25.542  -4.376  16.861  1.00  0.83           C  
ATOM    516  C   CYS A  37     -25.241  -4.833  18.283  1.00  0.83           C  
ATOM    517  O   CYS A  37     -25.181  -6.038  18.529  1.00  0.83           O  
ATOM    518  CB  CYS A  37     -24.525  -4.997  15.904  1.00  0.83           C  
ATOM    519  SG  CYS A  37     -22.838  -4.572  16.210  1.00  0.83           S  
ATOM    520  H   CYS A  37     -25.111  -2.272  17.253  1.00  0.83           H  
ATOM    521  HA  CYS A  37     -26.503  -4.813  16.596  1.00  0.83           H  
ATOM    522 1HB  CYS A  37     -24.606  -6.083  15.958  1.00  0.83           H  
ATOM    523 2HB  CYS A  37     -24.762  -4.707  14.881  1.00  0.83           H  
ATOM    524  HG  CYS A  37     -22.925  -3.294  15.842  1.00  0.83           H  
ATOM    525  N   THR A  38     -25.020  -3.885  19.206  1.00  0.87           N  
ATOM    526  CA  THR A  38     -24.704  -4.095  20.629  1.00  0.87           C  
ATOM    527  C   THR A  38     -23.273  -4.599  20.914  1.00  0.87           C  
ATOM    528  O   THR A  38     -22.882  -4.756  22.079  1.00  0.87           O  
ATOM    529  CB  THR A  38     -25.737  -5.000  21.349  1.00  0.87           C  
ATOM    530  OG1 THR A  38     -25.504  -6.384  21.047  1.00  0.87           O  
ATOM    531  CG2 THR A  38     -27.183  -4.616  20.976  1.00  0.87           C  
ATOM    532  H   THR A  38     -25.056  -2.912  18.927  1.00  0.87           H  
ATOM    533  HA  THR A  38     -24.785  -3.121  21.110  1.00  0.87           H  
ATOM    534  HB  THR A  38     -25.636  -4.853  22.408  1.00  0.87           H  
ATOM    535  HG1 THR A  38     -25.435  -6.501  20.095  1.00  0.87           H  
ATOM    536 1HG2 THR A  38     -27.873  -5.250  21.531  1.00  0.87           H  
ATOM    537 2HG2 THR A  38     -27.355  -3.572  21.239  1.00  0.87           H  
ATOM    538 3HG2 THR A  38     -27.366  -4.746  19.920  1.00  0.87           H  
ATOM    539  N   SER A  39     -22.487  -4.871  19.877  1.00  0.93           N  
ATOM    540  CA  SER A  39     -21.116  -5.326  20.078  1.00  0.93           C  
ATOM    541  C   SER A  39     -20.330  -4.284  20.860  1.00  0.93           C  
ATOM    542  O   SER A  39     -20.507  -3.085  20.673  1.00  0.93           O  
ATOM    543  CB  SER A  39     -20.433  -5.596  18.763  1.00  0.93           C  
ATOM    544  OG  SER A  39     -19.091  -5.951  18.967  1.00  0.93           O  
ATOM    545  H   SER A  39     -22.848  -4.759  18.940  1.00  0.93           H  
ATOM    546  HA  SER A  39     -21.137  -6.249  20.660  1.00  0.93           H  
ATOM    547 1HB  SER A  39     -20.953  -6.396  18.240  1.00  0.93           H  
ATOM    548 2HB  SER A  39     -20.483  -4.719  18.141  1.00  0.93           H  
ATOM    549  HG  SER A  39     -18.691  -5.213  19.462  1.00  0.93           H  
ATOM    550  N   GLU A  40     -19.467  -4.720  21.758  1.00  1.00           N  
ATOM    551  CA  GLU A  40     -18.709  -3.752  22.546  1.00  1.00           C  
ATOM    552  C   GLU A  40     -17.686  -2.996  21.706  1.00  1.00           C  
ATOM    553  O   GLU A  40     -17.102  -3.561  20.778  1.00  1.00           O  
ATOM    554  CB  GLU A  40     -18.016  -4.455  23.710  1.00  1.00           C  
ATOM    555  CG  GLU A  40     -18.978  -5.026  24.763  1.00  1.00           C  
ATOM    556  CD  GLU A  40     -18.273  -5.683  25.936  1.00  1.00           C  
ATOM    557  OE1 GLU A  40     -17.067  -5.626  25.994  1.00  1.00           O  
ATOM    558  OE2 GLU A  40     -18.948  -6.239  26.771  1.00  1.00           O  
ATOM    559  H   GLU A  40     -19.338  -5.713  21.900  1.00  1.00           H  
ATOM    560  HA  GLU A  40     -19.403  -3.024  22.956  1.00  1.00           H  
ATOM    561 1HB  GLU A  40     -17.408  -5.276  23.329  1.00  1.00           H  
ATOM    562 2HB  GLU A  40     -17.344  -3.753  24.207  1.00  1.00           H  
ATOM    563 1HG  GLU A  40     -19.606  -4.218  25.138  1.00  1.00           H  
ATOM    564 2HG  GLU A  40     -19.631  -5.754  24.281  1.00  1.00           H  
ATOM    565  N   LYS A  41     -17.452  -1.730  22.053  1.00  1.09           N  
ATOM    566  CA  LYS A  41     -16.424  -0.929  21.397  1.00  1.09           C  
ATOM    567  C   LYS A  41     -15.022  -1.538  21.559  1.00  1.09           C  
ATOM    568  O   LYS A  41     -14.695  -1.994  22.658  1.00  1.09           O  
ATOM    569  CB  LYS A  41     -16.386   0.488  21.987  1.00  1.09           C  
ATOM    570  CG  LYS A  41     -15.315   1.361  21.374  1.00  1.09           C  
ATOM    571  CD  LYS A  41     -15.216   2.717  21.970  1.00  1.09           C  
ATOM    572  CE  LYS A  41     -14.112   3.505  21.251  1.00  1.09           C  
ATOM    573  NZ  LYS A  41     -12.711   2.926  21.509  1.00  1.09           N  
ATOM    574  H   LYS A  41     -18.000  -1.296  22.798  1.00  1.09           H  
ATOM    575  HA  LYS A  41     -16.691  -0.869  20.356  1.00  1.09           H  
ATOM    576 1HB  LYS A  41     -17.343   0.968  21.872  1.00  1.09           H  
ATOM    577 2HB  LYS A  41     -16.193   0.425  23.054  1.00  1.09           H  
ATOM    578 1HG  LYS A  41     -14.362   0.889  21.526  1.00  1.09           H  
ATOM    579 2HG  LYS A  41     -15.478   1.468  20.321  1.00  1.09           H  
ATOM    580 1HD  LYS A  41     -16.170   3.239  21.871  1.00  1.09           H  
ATOM    581 2HD  LYS A  41     -14.971   2.636  23.027  1.00  1.09           H  
ATOM    582 1HE  LYS A  41     -14.305   3.489  20.182  1.00  1.09           H  
ATOM    583 2HE  LYS A  41     -14.139   4.538  21.599  1.00  1.09           H  
ATOM    584 1HZ  LYS A  41     -12.024   3.475  21.024  1.00  1.09           H  
ATOM    585 2HZ  LYS A  41     -12.511   2.941  22.494  1.00  1.09           H  
ATOM    586 3HZ  LYS A  41     -12.632   1.935  21.170  1.00  1.09           H  
ATOM    587  N   PRO A  42     -14.192  -1.591  20.495  1.00  1.18           N  
ATOM    588  CA  PRO A  42     -12.806  -2.013  20.533  1.00  1.18           C  
ATOM    589  C   PRO A  42     -11.938  -0.819  20.918  1.00  1.18           C  
ATOM    590  O   PRO A  42     -10.803  -0.977  21.363  1.00  1.18           O  
ATOM    591  OXT PRO A  42     -12.291   0.296  20.523  1.00  1.18           O  
ATOM    592  CB  PRO A  42     -12.537  -2.444  19.090  1.00  1.18           C  
ATOM    593  CG  PRO A  42     -13.440  -1.552  18.261  1.00  1.18           C  
ATOM    594  CD  PRO A  42     -14.694  -1.334  19.120  1.00  1.18           C  
ATOM    595  HA  PRO A  42     -12.686  -2.845  21.244  1.00  1.18           H  
ATOM    596 1HB  PRO A  42     -11.472  -2.316  18.851  1.00  1.18           H  
ATOM    597 2HB  PRO A  42     -12.769  -3.514  18.968  1.00  1.18           H  
ATOM    598 1HG  PRO A  42     -12.922  -0.606  18.046  1.00  1.18           H  
ATOM    599 2HG  PRO A  42     -13.638  -2.008  17.291  1.00  1.18           H  
ATOM    600 1HD  PRO A  42     -15.024  -0.308  18.989  1.00  1.18           H  
ATOM    601 2HD  PRO A  42     -15.477  -2.069  18.855  1.00  1.18           H  
ENDMDL

REMARK ID 332271 DOMAINID 327822 MODEL 3 2022-06-11_00000077_2_19
MODEL     3
ATOM      1  N   GLY A   1       2.722  -0.598  -1.252  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.782  -0.255  -0.312  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.553   1.098   0.372  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.436   1.957   0.332  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.959  -0.758  -2.222  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.893  -1.045   0.429  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.727  -0.219  -0.854  1.00 24.67           H  
ATOM      8  N   PRO A   2       2.424   1.287   1.095  1.00 24.67           N  
ATOM      9  CA  PRO A   2       2.024   2.519   1.770  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.022   2.921   2.843  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.122   4.090   3.210  1.00 24.67           O  
ATOM     12  CB  PRO A   2       0.671   2.149   2.390  1.00 24.67           C  
ATOM     13  CG  PRO A   2       0.699   0.636   2.508  1.00 24.67           C  
ATOM     14  CD  PRO A   2       1.479   0.169   1.302  1.00 24.67           C  
ATOM     15  HA  PRO A   2       1.909   3.320   1.027  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       0.556   2.648   3.365  1.00 24.67           H  
ATOM     17 2HB  PRO A   2      -0.145   2.511   1.748  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       1.168   0.340   3.458  1.00 24.67           H  
ATOM     19 2HG  PRO A   2      -0.327   0.239   2.523  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       1.988  -0.768   1.544  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       0.799   0.067   0.442  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.811   1.957   3.299  1.00 24.67           N  
ATOM     23  CA  LEU A   3       4.811   2.185   4.325  1.00 24.67           C  
ATOM     24  C   LEU A   3       5.891   3.153   3.842  1.00 24.67           C  
ATOM     25  O   LEU A   3       6.581   3.776   4.649  1.00 24.67           O  
ATOM     26  CB  LEU A   3       5.435   0.849   4.718  1.00 24.67           C  
ATOM     27  CG  LEU A   3       4.474  -0.124   5.408  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       5.173  -1.453   5.636  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       3.996   0.485   6.714  1.00 24.67           C  
ATOM     30  H   LEU A   3       3.698   1.021   2.948  1.00 24.67           H  
ATOM     31  HA  LEU A   3       4.320   2.618   5.195  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       5.818   0.366   3.821  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       6.269   1.038   5.392  1.00 24.67           H  
ATOM     34  HG  LEU A   3       3.614  -0.303   4.762  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       4.484  -2.149   6.116  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       5.495  -1.865   4.680  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       6.041  -1.304   6.278  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       3.303  -0.201   7.204  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       4.850   0.665   7.368  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       3.489   1.429   6.510  1.00 24.67           H  
ATOM     41  N   GLY A   4       6.064   3.250   2.519  1.00 24.67           N  
ATOM     42  CA  GLY A   4       7.056   4.142   1.939  1.00 24.67           C  
ATOM     43  C   GLY A   4       6.490   5.537   1.649  1.00 24.67           C  
ATOM     44  O   GLY A   4       7.181   6.380   1.068  1.00 24.67           O  
ATOM     45  H   GLY A   4       5.464   2.724   1.883  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       7.905   4.227   2.617  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       7.430   3.702   1.015  1.00 24.67           H  
ATOM     48  N   SER A   5       5.225   5.779   2.001  1.00 23.94           N  
ATOM     49  CA  SER A   5       4.626   7.076   1.726  1.00 23.94           C  
ATOM     50  C   SER A   5       5.084   8.095   2.763  1.00 23.94           C  
ATOM     51  O   SER A   5       5.613   7.730   3.808  1.00 23.94           O  
ATOM     52  CB  SER A   5       3.106   6.972   1.710  1.00 23.94           C  
ATOM     53  OG  SER A   5       2.596   6.689   2.983  1.00 23.94           O  
ATOM     54  H   SER A   5       4.663   5.075   2.478  1.00 23.94           H  
ATOM     55  HA  SER A   5       4.957   7.411   0.743  1.00 23.94           H  
ATOM     56 1HB  SER A   5       2.685   7.906   1.348  1.00 23.94           H  
ATOM     57 2HB  SER A   5       2.808   6.185   1.020  1.00 23.94           H  
ATOM     58  HG  SER A   5       2.870   5.768   3.184  1.00 23.94           H  
ATOM     59  N   GLY A   6       4.865   9.380   2.484  1.00 21.43           N  
ATOM     60  CA  GLY A   6       5.207  10.438   3.438  1.00 21.43           C  
ATOM     61  C   GLY A   6       6.672  10.892   3.384  1.00 21.43           C  
ATOM     62  O   GLY A   6       7.092  11.741   4.179  1.00 21.43           O  
ATOM     63  H   GLY A   6       4.432   9.628   1.606  1.00 21.43           H  
ATOM     64 1HA  GLY A   6       4.558  11.295   3.262  1.00 21.43           H  
ATOM     65 2HA  GLY A   6       4.983  10.086   4.444  1.00 21.43           H  
ATOM     66  N   PHE A   7       7.452  10.338   2.456  1.00 17.12           N  
ATOM     67  CA  PHE A   7       8.859  10.700   2.361  1.00 17.12           C  
ATOM     68  C   PHE A   7       9.204  11.574   1.163  1.00 17.12           C  
ATOM     69  O   PHE A   7       9.709  12.688   1.326  1.00 17.12           O  
ATOM     70  CB  PHE A   7       9.699   9.441   2.361  1.00 17.12           C  
ATOM     71  CG  PHE A   7       9.649   8.747   3.667  1.00 17.12           C  
ATOM     72  CD1 PHE A   7       8.838   7.653   3.842  1.00 17.12           C  
ATOM     73  CD2 PHE A   7      10.422   9.185   4.729  1.00 17.12           C  
ATOM     74  CE1 PHE A   7       8.786   6.994   5.042  1.00 17.12           C  
ATOM     75  CE2 PHE A   7      10.379   8.531   5.941  1.00 17.12           C  
ATOM     76  CZ  PHE A   7       9.557   7.431   6.098  1.00 17.12           C  
ATOM     77  H   PHE A   7       7.062   9.644   1.836  1.00 17.12           H  
ATOM     78  HA  PHE A   7       9.112  11.255   3.252  1.00 17.12           H  
ATOM     79 1HB  PHE A   7       9.340   8.752   1.595  1.00 17.12           H  
ATOM     80 2HB  PHE A   7      10.738   9.686   2.133  1.00 17.12           H  
ATOM     81  HD1 PHE A   7       8.233   7.315   3.015  1.00 17.12           H  
ATOM     82  HD2 PHE A   7      11.070  10.048   4.596  1.00 17.12           H  
ATOM     83  HE1 PHE A   7       8.127   6.125   5.154  1.00 17.12           H  
ATOM     84  HE2 PHE A   7      10.993   8.877   6.773  1.00 17.12           H  
ATOM     85  HZ  PHE A   7       9.516   6.910   7.052  1.00 17.12           H  
ATOM     86  N   GLY A   8       8.946  11.099  -0.048  1.00 12.13           N  
ATOM     87  CA  GLY A   8       9.273  11.928  -1.197  1.00 12.13           C  
ATOM     88  C   GLY A   8      10.752  12.299  -1.190  1.00 12.13           C  
ATOM     89  O   GLY A   8      11.636  11.435  -1.128  1.00 12.13           O  
ATOM     90  H   GLY A   8       8.532  10.189  -0.174  1.00 12.13           H  
ATOM     91 1HA  GLY A   8       9.032  11.392  -2.116  1.00 12.13           H  
ATOM     92 2HA  GLY A   8       8.666  12.831  -1.182  1.00 12.13           H  
ATOM     93  N   ASP A   9      10.989  13.612  -1.197  1.00  7.81           N  
ATOM     94  CA  ASP A   9      12.307  14.237  -1.226  1.00  7.81           C  
ATOM     95  C   ASP A   9      13.204  13.853  -0.047  1.00  7.81           C  
ATOM     96  O   ASP A   9      14.427  13.986  -0.129  1.00  7.81           O  
ATOM     97  CB  ASP A   9      12.159  15.762  -1.278  1.00  7.81           C  
ATOM     98  CG  ASP A   9      11.635  16.282  -2.643  1.00  7.81           C  
ATOM     99  OD1 ASP A   9      11.606  15.512  -3.594  1.00  7.81           O  
ATOM    100  OD2 ASP A   9      11.274  17.426  -2.720  1.00  7.81           O  
ATOM    101  H   ASP A   9      10.183  14.221  -1.199  1.00  7.81           H  
ATOM    102  HA  ASP A   9      12.802  13.915  -2.132  1.00  7.81           H  
ATOM    103 1HB  ASP A   9      11.476  16.086  -0.491  1.00  7.81           H  
ATOM    104 2HB  ASP A   9      13.128  16.224  -1.078  1.00  7.81           H  
ATOM    105  N   LYS A  10      12.617  13.366   1.050  1.00  4.82           N  
ATOM    106  CA  LYS A  10      13.401  12.992   2.224  1.00  4.82           C  
ATOM    107  C   LYS A  10      14.406  11.877   1.910  1.00  4.82           C  
ATOM    108  O   LYS A  10      15.377  11.700   2.646  1.00  4.82           O  
ATOM    109  CB  LYS A  10      12.493  12.556   3.373  1.00  4.82           C  
ATOM    110  CG  LYS A  10      11.653  13.683   3.982  1.00  4.82           C  
ATOM    111  CD  LYS A  10      10.750  13.175   5.108  1.00  4.82           C  
ATOM    112  CE  LYS A  10       9.848  14.274   5.643  1.00  4.82           C  
ATOM    113  NZ  LYS A  10       8.862  13.743   6.629  1.00  4.82           N  
ATOM    114  H   LYS A  10      11.604  13.244   1.070  1.00  4.82           H  
ATOM    115  HA  LYS A  10      13.967  13.865   2.549  1.00  4.82           H  
ATOM    116 1HB  LYS A  10      11.809  11.793   3.012  1.00  4.82           H  
ATOM    117 2HB  LYS A  10      13.094  12.108   4.164  1.00  4.82           H  
ATOM    118 1HG  LYS A  10      12.308  14.464   4.365  1.00  4.82           H  
ATOM    119 2HG  LYS A  10      11.022  14.110   3.199  1.00  4.82           H  
ATOM    120 1HD  LYS A  10      10.133  12.373   4.763  1.00  4.82           H  
ATOM    121 2HD  LYS A  10      11.366  12.802   5.923  1.00  4.82           H  
ATOM    122 1HE  LYS A  10      10.457  15.034   6.127  1.00  4.82           H  
ATOM    123 2HE  LYS A  10       9.305  14.727   4.813  1.00  4.82           H  
ATOM    124 1HZ  LYS A  10       8.275  14.492   6.962  1.00  4.82           H  
ATOM    125 2HZ  LYS A  10       8.284  13.036   6.161  1.00  4.82           H  
ATOM    126 3HZ  LYS A  10       9.346  13.323   7.406  1.00  4.82           H  
ATOM    127  N   PHE A  11      14.156  11.097   0.848  1.00  3.02           N  
ATOM    128  CA  PHE A  11      15.078  10.032   0.474  1.00  3.02           C  
ATOM    129  C   PHE A  11      15.953  10.363  -0.742  1.00  3.02           C  
ATOM    130  O   PHE A  11      16.602   9.469  -1.293  1.00  3.02           O  
ATOM    131  CB  PHE A  11      14.340   8.725   0.191  1.00  3.02           C  
ATOM    132  CG  PHE A  11      13.681   8.083   1.387  1.00  3.02           C  
ATOM    133  CD1 PHE A  11      14.263   8.154   2.644  1.00  3.02           C  
ATOM    134  CD2 PHE A  11      12.514   7.351   1.243  1.00  3.02           C  
ATOM    135  CE1 PHE A  11      13.687   7.523   3.726  1.00  3.02           C  
ATOM    136  CE2 PHE A  11      11.946   6.712   2.321  1.00  3.02           C  
ATOM    137  CZ  PHE A  11      12.533   6.799   3.563  1.00  3.02           C  
ATOM    138  H   PHE A  11      13.333  11.271   0.265  1.00  3.02           H  
ATOM    139  HA  PHE A  11      15.747   9.857   1.315  1.00  3.02           H  
ATOM    140 1HB  PHE A  11      13.566   8.917  -0.555  1.00  3.02           H  
ATOM    141 2HB  PHE A  11      15.033   8.008  -0.240  1.00  3.02           H  
ATOM    142  HD1 PHE A  11      15.189   8.721   2.771  1.00  3.02           H  
ATOM    143  HD2 PHE A  11      12.050   7.276   0.259  1.00  3.02           H  
ATOM    144  HE1 PHE A  11      14.153   7.591   4.708  1.00  3.02           H  
ATOM    145  HE2 PHE A  11      11.028   6.137   2.193  1.00  3.02           H  
ATOM    146  HZ  PHE A  11      12.080   6.295   4.415  1.00  3.02           H  
ATOM    147  N   LYS A  12      15.976  11.619  -1.187  1.00  2.04           N  
ATOM    148  CA  LYS A  12      16.789  11.964  -2.353  1.00  2.04           C  
ATOM    149  C   LYS A  12      18.183  12.457  -1.988  1.00  2.04           C  
ATOM    150  O   LYS A  12      18.403  13.044  -0.930  1.00  2.04           O  
ATOM    151  CB  LYS A  12      16.081  13.002  -3.218  1.00  2.04           C  
ATOM    152  CG  LYS A  12      14.812  12.494  -3.892  1.00  2.04           C  
ATOM    153  CD  LYS A  12      14.158  13.593  -4.717  1.00  2.04           C  
ATOM    154  CE  LYS A  12      12.865  13.121  -5.371  1.00  2.04           C  
ATOM    155  NZ  LYS A  12      12.127  14.252  -5.993  1.00  2.04           N  
ATOM    156  H   LYS A  12      15.440  12.349  -0.718  1.00  2.04           H  
ATOM    157  HA  LYS A  12      16.914  11.065  -2.958  1.00  2.04           H  
ATOM    158 1HB  LYS A  12      15.797  13.855  -2.593  1.00  2.04           H  
ATOM    159 2HB  LYS A  12      16.765  13.370  -3.985  1.00  2.04           H  
ATOM    160 1HG  LYS A  12      15.056  11.655  -4.542  1.00  2.04           H  
ATOM    161 2HG  LYS A  12      14.109  12.146  -3.132  1.00  2.04           H  
ATOM    162 1HD  LYS A  12      13.943  14.457  -4.088  1.00  2.04           H  
ATOM    163 2HD  LYS A  12      14.848  13.910  -5.499  1.00  2.04           H  
ATOM    164 1HE  LYS A  12      13.101  12.387  -6.138  1.00  2.04           H  
ATOM    165 2HE  LYS A  12      12.226  12.657  -4.617  1.00  2.04           H  
ATOM    166 1HZ  LYS A  12      11.275  13.926  -6.408  1.00  2.04           H  
ATOM    167 2HZ  LYS A  12      11.905  14.913  -5.232  1.00  2.04           H  
ATOM    168 3HZ  LYS A  12      12.691  14.706  -6.687  1.00  2.04           H  
ATOM    169  N   ARG A  13      19.131  12.235  -2.890  1.00  1.54           N  
ATOM    170  CA  ARG A  13      20.479  12.746  -2.695  1.00  1.54           C  
ATOM    171  C   ARG A  13      20.530  14.212  -3.134  1.00  1.54           C  
ATOM    172  O   ARG A  13      19.749  14.606  -4.000  1.00  1.54           O  
ATOM    173  CB  ARG A  13      21.492  11.926  -3.486  1.00  1.54           C  
ATOM    174  CG  ARG A  13      21.563  10.461  -3.067  1.00  1.54           C  
ATOM    175  CD  ARG A  13      22.163  10.313  -1.709  1.00  1.54           C  
ATOM    176  NE  ARG A  13      22.256   8.914  -1.294  1.00  1.54           N  
ATOM    177  CZ  ARG A  13      22.749   8.492  -0.111  1.00  1.54           C  
ATOM    178  NH1 ARG A  13      23.204   9.363   0.767  1.00  1.54           N  
ATOM    179  NH2 ARG A  13      22.770   7.202   0.165  1.00  1.54           N  
ATOM    180  H   ARG A  13      18.908  11.721  -3.731  1.00  1.54           H  
ATOM    181  HA  ARG A  13      20.715  12.634  -1.646  1.00  1.54           H  
ATOM    182 1HB  ARG A  13      21.244  11.960  -4.546  1.00  1.54           H  
ATOM    183 2HB  ARG A  13      22.491  12.359  -3.379  1.00  1.54           H  
ATOM    184 1HG  ARG A  13      20.558  10.033  -3.047  1.00  1.54           H  
ATOM    185 2HG  ARG A  13      22.183   9.909  -3.775  1.00  1.54           H  
ATOM    186 1HD  ARG A  13      23.169  10.737  -1.712  1.00  1.54           H  
ATOM    187 2HD  ARG A  13      21.547  10.846  -0.983  1.00  1.54           H  
ATOM    188  HE  ARG A  13      21.918   8.201  -1.935  1.00  1.54           H  
ATOM    189 1HH1 ARG A  13      23.186  10.350   0.556  1.00  1.54           H  
ATOM    190 2HH1 ARG A  13      23.570   9.042   1.652  1.00  1.54           H  
ATOM    191 1HH2 ARG A  13      22.409   6.520  -0.519  1.00  1.54           H  
ATOM    192 2HH2 ARG A  13      23.137   6.875   1.042  1.00  1.54           H  
ATOM    193  N   PRO A  14      21.399  15.050  -2.546  1.00  1.29           N  
ATOM    194  CA  PRO A  14      21.666  16.408  -2.979  1.00  1.29           C  
ATOM    195  C   PRO A  14      22.130  16.392  -4.422  1.00  1.29           C  
ATOM    196  O   PRO A  14      22.832  15.471  -4.837  1.00  1.29           O  
ATOM    197  CB  PRO A  14      22.783  16.858  -2.030  1.00  1.29           C  
ATOM    198  CG  PRO A  14      22.599  16.004  -0.795  1.00  1.29           C  
ATOM    199  CD  PRO A  14      22.109  14.663  -1.305  1.00  1.29           C  
ATOM    200  HA  PRO A  14      20.757  17.019  -2.860  1.00  1.29           H  
ATOM    201 1HB  PRO A  14      23.763  16.704  -2.505  1.00  1.29           H  
ATOM    202 2HB  PRO A  14      22.689  17.933  -1.822  1.00  1.29           H  
ATOM    203 1HG  PRO A  14      23.552  15.925  -0.245  1.00  1.29           H  
ATOM    204 2HG  PRO A  14      21.880  16.480  -0.112  1.00  1.29           H  
ATOM    205 1HD  PRO A  14      22.946  13.979  -1.514  1.00  1.29           H  
ATOM    206 2HD  PRO A  14      21.416  14.278  -0.546  1.00  1.29           H  
ATOM    207  N   VAL A  15      21.813  17.447  -5.164  1.00  1.19           N  
ATOM    208  CA  VAL A  15      22.182  17.561  -6.580  1.00  1.19           C  
ATOM    209  C   VAL A  15      23.694  17.537  -6.842  1.00  1.19           C  
ATOM    210  O   VAL A  15      24.132  17.336  -7.972  1.00  1.19           O  
ATOM    211  CB  VAL A  15      21.579  18.853  -7.159  1.00  1.19           C  
ATOM    212  CG1 VAL A  15      20.062  18.788  -7.075  1.00  1.19           C  
ATOM    213  CG2 VAL A  15      22.101  20.056  -6.381  1.00  1.19           C  
ATOM    214  H   VAL A  15      21.254  18.181  -4.754  1.00  1.19           H  
ATOM    215  HA  VAL A  15      21.737  16.713  -7.104  1.00  1.19           H  
ATOM    216  HB  VAL A  15      21.857  18.944  -8.208  1.00  1.19           H  
ATOM    217 1HG1 VAL A  15      19.634  19.700  -7.494  1.00  1.19           H  
ATOM    218 2HG1 VAL A  15      19.704  17.926  -7.637  1.00  1.19           H  
ATOM    219 3HG1 VAL A  15      19.761  18.691  -6.032  1.00  1.19           H  
ATOM    220 1HG2 VAL A  15      21.671  20.968  -6.795  1.00  1.19           H  
ATOM    221 2HG2 VAL A  15      21.817  19.965  -5.333  1.00  1.19           H  
ATOM    222 3HG2 VAL A  15      23.184  20.105  -6.460  1.00  1.19           H  
ATOM    223  N   GLY A  16      24.485  17.756  -5.794  1.00  1.14           N  
ATOM    224  CA  GLY A  16      25.934  17.735  -5.880  1.00  1.14           C  
ATOM    225  C   GLY A  16      26.551  16.344  -5.642  1.00  1.14           C  
ATOM    226  O   GLY A  16      27.781  16.226  -5.620  1.00  1.14           O  
ATOM    227  H   GLY A  16      24.050  17.919  -4.900  1.00  1.14           H  
ATOM    228 1HA  GLY A  16      26.237  18.109  -6.856  1.00  1.14           H  
ATOM    229 2HA  GLY A  16      26.335  18.433  -5.148  1.00  1.14           H  
ATOM    230  N   SER A  17      25.730  15.288  -5.490  1.00  1.10           N  
ATOM    231  CA  SER A  17      26.280  13.955  -5.197  1.00  1.10           C  
ATOM    232  C   SER A  17      25.432  12.754  -5.652  1.00  1.10           C  
ATOM    233  O   SER A  17      24.250  12.872  -5.975  1.00  1.10           O  
ATOM    234  CB  SER A  17      26.483  13.835  -3.703  1.00  1.10           C  
ATOM    235  OG  SER A  17      25.241  13.812  -3.032  1.00  1.10           O  
ATOM    236  H   SER A  17      24.717  15.414  -5.517  1.00  1.10           H  
ATOM    237  HA  SER A  17      27.243  13.875  -5.695  1.00  1.10           H  
ATOM    238 1HB  SER A  17      27.048  12.933  -3.469  1.00  1.10           H  
ATOM    239 2HB  SER A  17      27.067  14.685  -3.357  1.00  1.10           H  
ATOM    240  HG  SER A  17      24.620  14.273  -3.621  1.00  1.10           H  
ATOM    241  N   TRP A  18      26.056  11.573  -5.642  1.00  1.07           N  
ATOM    242  CA  TRP A  18      25.347  10.324  -5.950  1.00  1.07           C  
ATOM    243  C   TRP A  18      25.905   9.107  -5.204  1.00  1.07           C  
ATOM    244  O   TRP A  18      27.052   9.097  -4.751  1.00  1.07           O  
ATOM    245  CB  TRP A  18      25.317  10.082  -7.475  1.00  1.07           C  
ATOM    246  CG  TRP A  18      26.684  10.008  -8.161  1.00  1.07           C  
ATOM    247  CD1 TRP A  18      27.435  11.075  -8.575  1.00  1.07           C  
ATOM    248  CD2 TRP A  18      27.433   8.827  -8.563  1.00  1.07           C  
ATOM    249  NE1 TRP A  18      28.586  10.636  -9.184  1.00  1.07           N  
ATOM    250  CE2 TRP A  18      28.606   9.279  -9.183  1.00  1.07           C  
ATOM    251  CE3 TRP A  18      27.213   7.457  -8.460  1.00  1.07           C  
ATOM    252  CZ2 TRP A  18      29.552   8.410  -9.680  1.00  1.07           C  
ATOM    253  CZ3 TRP A  18      28.172   6.600  -8.976  1.00  1.07           C  
ATOM    254  CH2 TRP A  18      29.302   7.067  -9.560  1.00  1.07           C  
ATOM    255  H   TRP A  18      27.047  11.567  -5.394  1.00  1.07           H  
ATOM    256  HA  TRP A  18      24.312  10.448  -5.633  1.00  1.07           H  
ATOM    257 1HB  TRP A  18      24.796   9.146  -7.677  1.00  1.07           H  
ATOM    258 2HB  TRP A  18      24.746  10.879  -7.951  1.00  1.07           H  
ATOM    259  HD1 TRP A  18      27.163  12.117  -8.446  1.00  1.07           H  
ATOM    260  HE1 TRP A  18      29.344  11.212  -9.608  1.00  1.07           H  
ATOM    261  HE3 TRP A  18      26.309   7.072  -7.996  1.00  1.07           H  
ATOM    262  HZ2 TRP A  18      30.463   8.766 -10.164  1.00  1.07           H  
ATOM    263  HZ3 TRP A  18      28.007   5.540  -8.917  1.00  1.07           H  
ATOM    264  HH2 TRP A  18      30.018   6.357  -9.956  1.00  1.07           H  
ATOM    265  N   GLU A  19      25.084   8.065  -5.079  1.00  1.05           N  
ATOM    266  CA  GLU A  19      25.499   6.826  -4.414  1.00  1.05           C  
ATOM    267  C   GLU A  19      25.994   5.776  -5.391  1.00  1.05           C  
ATOM    268  O   GLU A  19      25.311   5.449  -6.363  1.00  1.05           O  
ATOM    269  CB  GLU A  19      24.347   6.259  -3.590  1.00  1.05           C  
ATOM    270  CG  GLU A  19      24.658   4.968  -2.830  1.00  1.05           C  
ATOM    271  CD  GLU A  19      23.480   4.472  -1.997  1.00  1.05           C  
ATOM    272  OE1 GLU A  19      22.484   5.166  -1.939  1.00  1.05           O  
ATOM    273  OE2 GLU A  19      23.572   3.409  -1.428  1.00  1.05           O  
ATOM    274  H   GLU A  19      24.151   8.126  -5.460  1.00  1.05           H  
ATOM    275  HA  GLU A  19      26.319   7.060  -3.736  1.00  1.05           H  
ATOM    276 1HB  GLU A  19      24.031   7.002  -2.859  1.00  1.05           H  
ATOM    277 2HB  GLU A  19      23.498   6.062  -4.242  1.00  1.05           H  
ATOM    278 1HG  GLU A  19      24.931   4.191  -3.545  1.00  1.05           H  
ATOM    279 2HG  GLU A  19      25.513   5.146  -2.178  1.00  1.05           H  
ATOM    280  N   CYS A  20      27.174   5.230  -5.129  1.00  1.05           N  
ATOM    281  CA  CYS A  20      27.722   4.210  -6.016  1.00  1.05           C  
ATOM    282  C   CYS A  20      26.883   2.936  -5.943  1.00  1.05           C  
ATOM    283  O   CYS A  20      26.829   2.300  -4.892  1.00  1.05           O  
ATOM    284  CB  CYS A  20      29.157   3.880  -5.625  1.00  1.05           C  
ATOM    285  SG  CYS A  20      29.999   2.720  -6.711  1.00  1.05           S  
ATOM    286  H   CYS A  20      27.709   5.565  -4.331  1.00  1.05           H  
ATOM    287  HA  CYS A  20      27.716   4.605  -7.022  1.00  1.05           H  
ATOM    288 1HB  CYS A  20      29.745   4.788  -5.594  1.00  1.05           H  
ATOM    289 2HB  CYS A  20      29.163   3.455  -4.631  1.00  1.05           H  
ATOM    290  N   PRO A  21      26.329   2.421  -7.054  1.00  1.06           N  
ATOM    291  CA  PRO A  21      25.452   1.260  -7.076  1.00  1.06           C  
ATOM    292  C   PRO A  21      26.169  -0.025  -6.670  1.00  1.06           C  
ATOM    293  O   PRO A  21      25.528  -1.030  -6.367  1.00  1.06           O  
ATOM    294  CB  PRO A  21      24.997   1.203  -8.538  1.00  1.06           C  
ATOM    295  CG  PRO A  21      26.107   1.885  -9.310  1.00  1.06           C  
ATOM    296  CD  PRO A  21      26.618   2.980  -8.387  1.00  1.06           C  
ATOM    297  HA  PRO A  21      24.597   1.449  -6.409  1.00  1.06           H  
ATOM    298 1HB  PRO A  21      24.851   0.155  -8.840  1.00  1.06           H  
ATOM    299 2HB  PRO A  21      24.026   1.708  -8.647  1.00  1.06           H  
ATOM    300 1HG  PRO A  21      26.886   1.161  -9.562  1.00  1.06           H  
ATOM    301 2HG  PRO A  21      25.727   2.263 -10.263  1.00  1.06           H  
ATOM    302 1HD  PRO A  21      27.692   3.081  -8.568  1.00  1.06           H  
ATOM    303 2HD  PRO A  21      26.069   3.922  -8.532  1.00  1.06           H  
ATOM    304  N   VAL A  22      27.499   0.008  -6.695  1.00  1.09           N  
ATOM    305  CA  VAL A  22      28.305  -1.147  -6.363  1.00  1.09           C  
ATOM    306  C   VAL A  22      28.808  -1.122  -4.922  1.00  1.09           C  
ATOM    307  O   VAL A  22      28.703  -2.117  -4.204  1.00  1.09           O  
ATOM    308  CB  VAL A  22      29.527  -1.200  -7.288  1.00  1.09           C  
ATOM    309  CG1 VAL A  22      30.411  -2.367  -6.916  1.00  1.09           C  
ATOM    310  CG2 VAL A  22      29.072  -1.281  -8.714  1.00  1.09           C  
ATOM    311  H   VAL A  22      27.965   0.861  -6.959  1.00  1.09           H  
ATOM    312  HA  VAL A  22      27.702  -2.043  -6.510  1.00  1.09           H  
ATOM    313  HB  VAL A  22      30.120  -0.301  -7.147  1.00  1.09           H  
ATOM    314 1HG1 VAL A  22      31.287  -2.379  -7.562  1.00  1.09           H  
ATOM    315 2HG1 VAL A  22      30.724  -2.277  -5.887  1.00  1.09           H  
ATOM    316 3HG1 VAL A  22      29.855  -3.295  -7.040  1.00  1.09           H  
ATOM    317 1HG2 VAL A  22      29.937  -1.305  -9.373  1.00  1.09           H  
ATOM    318 2HG2 VAL A  22      28.480  -2.184  -8.859  1.00  1.09           H  
ATOM    319 3HG2 VAL A  22      28.469  -0.412  -8.948  1.00  1.09           H  
ATOM    320  N   CYS A  23      29.408  -0.001  -4.520  1.00  1.12           N  
ATOM    321  CA  CYS A  23      30.044   0.083  -3.211  1.00  1.12           C  
ATOM    322  C   CYS A  23      29.328   0.997  -2.221  1.00  1.12           C  
ATOM    323  O   CYS A  23      29.749   1.107  -1.070  1.00  1.12           O  
ATOM    324  CB  CYS A  23      31.483   0.546  -3.378  1.00  1.12           C  
ATOM    325  SG  CYS A  23      32.474  -0.601  -4.353  1.00  1.12           S  
ATOM    326  H   CYS A  23      29.447   0.793  -5.141  1.00  1.12           H  
ATOM    327  HA  CYS A  23      30.064  -0.920  -2.786  1.00  1.12           H  
ATOM    328 1HB  CYS A  23      31.500   1.520  -3.872  1.00  1.12           H  
ATOM    329 2HB  CYS A  23      31.951   0.661  -2.402  1.00  1.12           H  
ATOM    330  N   CYS A  24      28.252   1.655  -2.644  1.00  1.15           N  
ATOM    331  CA  CYS A  24      27.497   2.561  -1.782  1.00  1.15           C  
ATOM    332  C   CYS A  24      28.324   3.653  -1.113  1.00  1.15           C  
ATOM    333  O   CYS A  24      28.205   3.896   0.088  1.00  1.15           O  
ATOM    334  CB  CYS A  24      26.724   1.781  -0.732  1.00  1.15           C  
ATOM    335  SG  CYS A  24      25.465   0.723  -1.451  1.00  1.15           S  
ATOM    336  H   CYS A  24      27.913   1.556  -3.592  1.00  1.15           H  
ATOM    337  HA  CYS A  24      26.756   3.050  -2.411  1.00  1.15           H  
ATOM    338 1HB  CYS A  24      27.400   1.164  -0.146  1.00  1.15           H  
ATOM    339 2HB  CYS A  24      26.231   2.477  -0.054  1.00  1.15           H  
ATOM    340  HG  CYS A  24      24.600   1.739  -1.711  1.00  1.15           H  
ATOM    341  N   VAL A  25      29.132   4.344  -1.906  1.00  1.19           N  
ATOM    342  CA  VAL A  25      29.940   5.430  -1.387  1.00  1.19           C  
ATOM    343  C   VAL A  25      29.426   6.733  -1.965  1.00  1.19           C  
ATOM    344  O   VAL A  25      28.745   6.742  -2.996  1.00  1.19           O  
ATOM    345  CB  VAL A  25      31.429   5.251  -1.749  1.00  1.19           C  
ATOM    346  CG1 VAL A  25      31.947   3.949  -1.158  1.00  1.19           C  
ATOM    347  CG2 VAL A  25      31.621   5.262  -3.252  1.00  1.19           C  
ATOM    348  H   VAL A  25      29.193   4.087  -2.874  1.00  1.19           H  
ATOM    349  HA  VAL A  25      29.848   5.462  -0.302  1.00  1.19           H  
ATOM    350  HB  VAL A  25      31.997   6.072  -1.309  1.00  1.19           H  
ATOM    351 1HG1 VAL A  25      33.003   3.836  -1.389  1.00  1.19           H  
ATOM    352 2HG1 VAL A  25      31.813   3.963  -0.077  1.00  1.19           H  
ATOM    353 3HG1 VAL A  25      31.396   3.116  -1.577  1.00  1.19           H  
ATOM    354 1HG2 VAL A  25      32.671   5.161  -3.486  1.00  1.19           H  
ATOM    355 2HG2 VAL A  25      31.079   4.442  -3.680  1.00  1.19           H  
ATOM    356 3HG2 VAL A  25      31.253   6.204  -3.651  1.00  1.19           H  
ATOM    357  N   SER A  26      29.727   7.844  -1.293  1.00  1.20           N  
ATOM    358  CA  SER A  26      29.262   9.147  -1.762  1.00  1.20           C  
ATOM    359  C   SER A  26      30.227   9.789  -2.750  1.00  1.20           C  
ATOM    360  O   SER A  26      31.342  10.176  -2.397  1.00  1.20           O  
ATOM    361  CB  SER A  26      29.050  10.075  -0.585  1.00  1.20           C  
ATOM    362  OG  SER A  26      28.675  11.351  -1.017  1.00  1.20           O  
ATOM    363  H   SER A  26      30.282   7.783  -0.451  1.00  1.20           H  
ATOM    364  HA  SER A  26      28.304   9.007  -2.271  1.00  1.20           H  
ATOM    365 1HB  SER A  26      28.287   9.670   0.078  1.00  1.20           H  
ATOM    366 2HB  SER A  26      29.977  10.144  -0.016  1.00  1.20           H  
ATOM    367  HG  SER A  26      29.167  11.507  -1.835  1.00  1.20           H  
ATOM    368  N   ASN A  27      29.785   9.861  -3.997  1.00  1.20           N  
ATOM    369  CA  ASN A  27      30.560  10.377  -5.114  1.00  1.20           C  
ATOM    370  C   ASN A  27      30.101  11.805  -5.383  1.00  1.20           C  
ATOM    371  O   ASN A  27      28.964  12.151  -5.043  1.00  1.20           O  
ATOM    372  CB  ASN A  27      30.284   9.514  -6.292  1.00  1.20           C  
ATOM    373  CG  ASN A  27      30.520   8.115  -6.000  1.00  1.20           C  
ATOM    374  OD1 ASN A  27      31.615   7.566  -5.848  1.00  1.20           O  
ATOM    375  ND2 ASN A  27      29.422   7.476  -5.893  1.00  1.20           N  
ATOM    376  H   ASN A  27      28.843   9.521  -4.197  1.00  1.20           H  
ATOM    377  HA  ASN A  27      31.622  10.387  -4.863  1.00  1.20           H  
ATOM    378 1HB  ASN A  27      29.246   9.638  -6.539  1.00  1.20           H  
ATOM    379 2HB  ASN A  27      30.885   9.829  -7.147  1.00  1.20           H  
ATOM    380 1HD2 ASN A  27      29.395   6.512  -5.687  1.00  1.20           H  
ATOM    381 2HD2 ASN A  27      28.552   7.977  -6.003  1.00  1.20           H  
ATOM    382  N   LYS A  28      30.912  12.634  -6.035  1.00  1.16           N  
ATOM    383  CA  LYS A  28      30.428  13.978  -6.353  1.00  1.16           C  
ATOM    384  C   LYS A  28      29.699  13.994  -7.693  1.00  1.16           C  
ATOM    385  O   LYS A  28      29.971  13.178  -8.568  1.00  1.16           O  
ATOM    386  CB  LYS A  28      31.575  14.983  -6.375  1.00  1.16           C  
ATOM    387  CG  LYS A  28      32.257  15.190  -5.038  1.00  1.16           C  
ATOM    388  CD  LYS A  28      33.366  16.229  -5.149  1.00  1.16           C  
ATOM    389  CE  LYS A  28      34.069  16.441  -3.816  1.00  1.16           C  
ATOM    390  NZ  LYS A  28      35.170  17.440  -3.922  1.00  1.16           N  
ATOM    391  H   LYS A  28      31.861  12.368  -6.338  1.00  1.16           H  
ATOM    392  HA  LYS A  28      29.720  14.289  -5.584  1.00  1.16           H  
ATOM    393 1HB  LYS A  28      32.332  14.657  -7.088  1.00  1.16           H  
ATOM    394 2HB  LYS A  28      31.203  15.947  -6.711  1.00  1.16           H  
ATOM    395 1HG  LYS A  28      31.525  15.515  -4.300  1.00  1.16           H  
ATOM    396 2HG  LYS A  28      32.689  14.241  -4.711  1.00  1.16           H  
ATOM    397 1HD  LYS A  28      34.097  15.892  -5.888  1.00  1.16           H  
ATOM    398 2HD  LYS A  28      32.945  17.175  -5.486  1.00  1.16           H  
ATOM    399 1HE  LYS A  28      33.345  16.789  -3.081  1.00  1.16           H  
ATOM    400 2HE  LYS A  28      34.486  15.491  -3.479  1.00  1.16           H  
ATOM    401 1HZ  LYS A  28      35.612  17.551  -3.021  1.00  1.16           H  
ATOM    402 2HZ  LYS A  28      35.853  17.119  -4.595  1.00  1.16           H  
ATOM    403 3HZ  LYS A  28      34.793  18.327  -4.224  1.00  1.16           H  
ATOM    404  N   ALA A  29      28.846  14.987  -7.911  1.00  1.10           N  
ATOM    405  CA  ALA A  29      28.153  15.140  -9.197  1.00  1.10           C  
ATOM    406  C   ALA A  29      29.127  15.269 -10.373  1.00  1.10           C  
ATOM    407  O   ALA A  29      28.782  14.939 -11.507  1.00  1.10           O  
ATOM    408  CB  ALA A  29      27.246  16.354  -9.170  1.00  1.10           C  
ATOM    409  H   ALA A  29      28.623  15.617  -7.143  1.00  1.10           H  
ATOM    410  HA  ALA A  29      27.547  14.251  -9.361  1.00  1.10           H  
ATOM    411 1HB  ALA A  29      26.720  16.436 -10.117  1.00  1.10           H  
ATOM    412 2HB  ALA A  29      26.524  16.241  -8.381  1.00  1.10           H  
ATOM    413 3HB  ALA A  29      27.838  17.250  -9.003  1.00  1.10           H  
ATOM    414  N   GLU A  30      30.334  15.769 -10.110  1.00  1.03           N  
ATOM    415  CA  GLU A  30      31.347  15.956 -11.143  1.00  1.03           C  
ATOM    416  C   GLU A  30      32.140  14.668 -11.432  1.00  1.03           C  
ATOM    417  O   GLU A  30      32.961  14.630 -12.352  1.00  1.03           O  
ATOM    418  CB  GLU A  30      32.307  17.075 -10.725  1.00  1.03           C  
ATOM    419  CG  GLU A  30      31.656  18.456 -10.637  1.00  1.03           C  
ATOM    420  CD  GLU A  30      32.607  19.542 -10.179  1.00  1.03           C  
ATOM    421  OE1 GLU A  30      33.747  19.240  -9.915  1.00  1.03           O  
ATOM    422  OE2 GLU A  30      32.186  20.672 -10.095  1.00  1.03           O  
ATOM    423  H   GLU A  30      30.555  16.021  -9.160  1.00  1.03           H  
ATOM    424  HA  GLU A  30      30.844  16.255 -12.063  1.00  1.03           H  
ATOM    425 1HB  GLU A  30      32.733  16.837  -9.749  1.00  1.03           H  
ATOM    426 2HB  GLU A  30      33.129  17.133 -11.438  1.00  1.03           H  
ATOM    427 1HG  GLU A  30      31.265  18.723 -11.618  1.00  1.03           H  
ATOM    428 2HG  GLU A  30      30.816  18.400  -9.946  1.00  1.03           H  
ATOM    429  N   ASP A  31      31.910  13.621 -10.637  1.00  0.97           N  
ATOM    430  CA  ASP A  31      32.596  12.343 -10.788  1.00  0.97           C  
ATOM    431  C   ASP A  31      31.772  11.419 -11.687  1.00  0.97           C  
ATOM    432  O   ASP A  31      30.643  11.054 -11.349  1.00  0.97           O  
ATOM    433  CB  ASP A  31      32.795  11.679  -9.421  1.00  0.97           C  
ATOM    434  CG  ASP A  31      33.793  12.396  -8.484  1.00  0.97           C  
ATOM    435  OD1 ASP A  31      34.765  12.941  -8.965  1.00  0.97           O  
ATOM    436  OD2 ASP A  31      33.530  12.441  -7.279  1.00  0.97           O  
ATOM    437  H   ASP A  31      31.207  13.690  -9.910  1.00  0.97           H  
ATOM    438  HA  ASP A  31      33.566  12.512 -11.255  1.00  0.97           H  
ATOM    439 1HB  ASP A  31      31.835  11.601  -8.916  1.00  0.97           H  
ATOM    440 2HB  ASP A  31      33.149  10.657  -9.572  1.00  0.97           H  
ATOM    441  N   SER A  32      32.334  11.032 -12.838  1.00  0.94           N  
ATOM    442  CA  SER A  32      31.618  10.168 -13.787  1.00  0.94           C  
ATOM    443  C   SER A  32      31.677   8.681 -13.403  1.00  0.94           C  
ATOM    444  O   SER A  32      30.942   7.856 -13.959  1.00  0.94           O  
ATOM    445  CB  SER A  32      32.186  10.372 -15.185  1.00  0.94           C  
ATOM    446  OG  SER A  32      33.510   9.913 -15.274  1.00  0.94           O  
ATOM    447  H   SER A  32      33.258  11.370 -13.070  1.00  0.94           H  
ATOM    448  HA  SER A  32      30.569  10.469 -13.793  1.00  0.94           H  
ATOM    449 1HB  SER A  32      31.566   9.846 -15.910  1.00  0.94           H  
ATOM    450 2HB  SER A  32      32.151  11.432 -15.433  1.00  0.94           H  
ATOM    451  HG  SER A  32      33.835  10.210 -16.130  1.00  0.94           H  
ATOM    452  N   ARG A  33      32.580   8.369 -12.476  1.00  0.93           N  
ATOM    453  CA  ARG A  33      32.849   7.022 -11.976  1.00  0.93           C  
ATOM    454  C   ARG A  33      32.915   7.058 -10.452  1.00  0.93           C  
ATOM    455  O   ARG A  33      33.210   8.101  -9.873  1.00  0.93           O  
ATOM    456  CB  ARG A  33      34.153   6.467 -12.558  1.00  0.93           C  
ATOM    457  CG  ARG A  33      34.143   6.251 -14.082  1.00  0.93           C  
ATOM    458  CD  ARG A  33      35.471   5.846 -14.657  1.00  0.93           C  
ATOM    459  NE  ARG A  33      35.890   4.491 -14.293  1.00  0.93           N  
ATOM    460  CZ  ARG A  33      36.993   3.883 -14.762  1.00  0.93           C  
ATOM    461  NH1 ARG A  33      37.797   4.492 -15.612  1.00  0.93           N  
ATOM    462  NH2 ARG A  33      37.240   2.663 -14.354  1.00  0.93           N  
ATOM    463  H   ARG A  33      33.121   9.131 -12.101  1.00  0.93           H  
ATOM    464  HA  ARG A  33      32.030   6.373 -12.269  1.00  0.93           H  
ATOM    465 1HB  ARG A  33      34.977   7.133 -12.314  1.00  0.93           H  
ATOM    466 2HB  ARG A  33      34.362   5.503 -12.099  1.00  0.93           H  
ATOM    467 1HG  ARG A  33      33.438   5.459 -14.315  1.00  0.93           H  
ATOM    468 2HG  ARG A  33      33.832   7.164 -14.581  1.00  0.93           H  
ATOM    469 1HD  ARG A  33      35.410   5.896 -15.744  1.00  0.93           H  
ATOM    470 2HD  ARG A  33      36.236   6.539 -14.310  1.00  0.93           H  
ATOM    471  HE  ARG A  33      35.327   3.941 -13.630  1.00  0.93           H  
ATOM    472 1HH1 ARG A  33      37.589   5.431 -15.918  1.00  0.93           H  
ATOM    473 2HH1 ARG A  33      38.619   4.018 -15.956  1.00  0.93           H  
ATOM    474 1HH2 ARG A  33      36.569   2.241 -13.691  1.00  0.93           H  
ATOM    475 2HH2 ARG A  33      38.052   2.162 -14.676  1.00  0.93           H  
ATOM    476  N   CYS A  34      32.661   5.929  -9.800  1.00  0.94           N  
ATOM    477  CA  CYS A  34      32.696   5.895  -8.348  1.00  0.94           C  
ATOM    478  C   CYS A  34      34.096   6.231  -7.851  1.00  0.94           C  
ATOM    479  O   CYS A  34      35.088   5.660  -8.312  1.00  0.94           O  
ATOM    480  CB  CYS A  34      32.316   4.515  -7.820  1.00  0.94           C  
ATOM    481  SG  CYS A  34      30.616   3.968  -8.230  1.00  0.94           S  
ATOM    482  H   CYS A  34      32.402   5.106 -10.327  1.00  0.94           H  
ATOM    483  HA  CYS A  34      31.990   6.627  -7.984  1.00  0.94           H  
ATOM    484 1HB  CYS A  34      33.003   3.781  -8.205  1.00  0.94           H  
ATOM    485 2HB  CYS A  34      32.412   4.515  -6.737  1.00  0.94           H  
ATOM    486  N   VAL A  35      34.182   7.072  -6.832  1.00  0.96           N  
ATOM    487  CA  VAL A  35      35.483   7.498  -6.327  1.00  0.96           C  
ATOM    488  C   VAL A  35      36.267   6.390  -5.621  1.00  0.96           C  
ATOM    489  O   VAL A  35      37.492   6.463  -5.526  1.00  0.96           O  
ATOM    490  CB  VAL A  35      35.306   8.698  -5.383  1.00  0.96           C  
ATOM    491  CG1 VAL A  35      34.618   9.821  -6.143  1.00  0.96           C  
ATOM    492  CG2 VAL A  35      34.489   8.293  -4.130  1.00  0.96           C  
ATOM    493  H   VAL A  35      33.329   7.473  -6.451  1.00  0.96           H  
ATOM    494  HA  VAL A  35      36.070   7.835  -7.181  1.00  0.96           H  
ATOM    495  HB  VAL A  35      36.285   9.062  -5.075  1.00  0.96           H  
ATOM    496 1HG1 VAL A  35      34.499  10.693  -5.498  1.00  0.96           H  
ATOM    497 2HG1 VAL A  35      35.216  10.098  -7.011  1.00  0.96           H  
ATOM    498 3HG1 VAL A  35      33.634   9.489  -6.478  1.00  0.96           H  
ATOM    499 1HG2 VAL A  35      34.373   9.159  -3.478  1.00  0.96           H  
ATOM    500 2HG2 VAL A  35      33.517   7.939  -4.416  1.00  0.96           H  
ATOM    501 3HG2 VAL A  35      35.006   7.508  -3.584  1.00  0.96           H  
ATOM    502  N   SER A  36      35.565   5.375  -5.121  1.00  1.00           N  
ATOM    503  CA  SER A  36      36.228   4.280  -4.427  1.00  1.00           C  
ATOM    504  C   SER A  36      36.398   3.018  -5.264  1.00  1.00           C  
ATOM    505  O   SER A  36      37.371   2.284  -5.089  1.00  1.00           O  
ATOM    506  CB  SER A  36      35.435   3.909  -3.196  1.00  1.00           C  
ATOM    507  OG  SER A  36      35.406   4.968  -2.277  1.00  1.00           O  
ATOM    508  H   SER A  36      34.565   5.383  -5.225  1.00  1.00           H  
ATOM    509  HA  SER A  36      37.218   4.618  -4.122  1.00  1.00           H  
ATOM    510 1HB  SER A  36      34.425   3.636  -3.488  1.00  1.00           H  
ATOM    511 2HB  SER A  36      35.881   3.031  -2.731  1.00  1.00           H  
ATOM    512  HG  SER A  36      36.319   5.112  -2.012  1.00  1.00           H  
ATOM    513  N   CYS A  37      35.439   2.744  -6.142  1.00  1.04           N  
ATOM    514  CA  CYS A  37      35.463   1.492  -6.890  1.00  1.04           C  
ATOM    515  C   CYS A  37      35.607   1.643  -8.402  1.00  1.04           C  
ATOM    516  O   CYS A  37      35.668   0.649  -9.125  1.00  1.04           O  
ATOM    517  CB  CYS A  37      34.230   0.695  -6.517  1.00  1.04           C  
ATOM    518  SG  CYS A  37      34.221   0.351  -4.733  1.00  1.04           S  
ATOM    519  H   CYS A  37      34.678   3.391  -6.266  1.00  1.04           H  
ATOM    520  HA  CYS A  37      36.320   0.918  -6.544  1.00  1.04           H  
ATOM    521 1HB  CYS A  37      33.322   1.252  -6.773  1.00  1.04           H  
ATOM    522 2HB  CYS A  37      34.214  -0.251  -7.057  1.00  1.04           H  
ATOM    523  N   THR A  38      35.689   2.882  -8.884  1.00  1.08           N  
ATOM    524  CA  THR A  38      35.795   3.249 -10.298  1.00  1.08           C  
ATOM    525  C   THR A  38      34.758   2.588 -11.229  1.00  1.08           C  
ATOM    526  O   THR A  38      35.004   2.384 -12.426  1.00  1.08           O  
ATOM    527  CB  THR A  38      37.221   2.936 -10.799  1.00  1.08           C  
ATOM    528  OG1 THR A  38      37.413   1.511 -10.928  1.00  1.08           O  
ATOM    529  CG2 THR A  38      38.229   3.489  -9.799  1.00  1.08           C  
ATOM    530  H   THR A  38      35.644   3.677  -8.255  1.00  1.08           H  
ATOM    531  HA  THR A  38      35.652   4.327 -10.367  1.00  1.08           H  
ATOM    532  HB  THR A  38      37.391   3.412 -11.750  1.00  1.08           H  
ATOM    533  HG1 THR A  38      36.817   1.036 -10.320  1.00  1.08           H  
ATOM    534 1HG2 THR A  38      39.238   3.282 -10.149  1.00  1.08           H  
ATOM    535 2HG2 THR A  38      38.089   4.568  -9.706  1.00  1.08           H  
ATOM    536 3HG2 THR A  38      38.087   3.026  -8.825  1.00  1.08           H  
ATOM    537  N   SER A  39      33.553   2.361 -10.702  1.00  1.13           N  
ATOM    538  CA  SER A  39      32.448   1.839 -11.492  1.00  1.13           C  
ATOM    539  C   SER A  39      31.735   3.014 -12.131  1.00  1.13           C  
ATOM    540  O   SER A  39      31.676   4.092 -11.554  1.00  1.13           O  
ATOM    541  CB  SER A  39      31.495   1.029 -10.640  1.00  1.13           C  
ATOM    542  OG  SER A  39      30.378   0.638 -11.389  1.00  1.13           O  
ATOM    543  H   SER A  39      33.415   2.534  -9.720  1.00  1.13           H  
ATOM    544  HA  SER A  39      32.845   1.198 -12.282  1.00  1.13           H  
ATOM    545 1HB  SER A  39      32.008   0.148 -10.256  1.00  1.13           H  
ATOM    546 2HB  SER A  39      31.178   1.611  -9.792  1.00  1.13           H  
ATOM    547  HG  SER A  39      29.978   1.461 -11.725  1.00  1.13           H  
ATOM    548  N   GLU A  40      31.212   2.843 -13.325  1.00  1.19           N  
ATOM    549  CA  GLU A  40      30.549   3.972 -13.975  1.00  1.19           C  
ATOM    550  C   GLU A  40      29.280   4.426 -13.260  1.00  1.19           C  
ATOM    551  O   GLU A  40      28.518   3.605 -12.743  1.00  1.19           O  
ATOM    552  CB  GLU A  40      30.235   3.621 -15.423  1.00  1.19           C  
ATOM    553  CG  GLU A  40      31.477   3.456 -16.304  1.00  1.19           C  
ATOM    554  CD  GLU A  40      31.159   3.144 -17.755  1.00  1.19           C  
ATOM    555  OE1 GLU A  40      30.003   3.008 -18.080  1.00  1.19           O  
ATOM    556  OE2 GLU A  40      32.079   3.049 -18.533  1.00  1.19           O  
ATOM    557  H   GLU A  40      31.272   1.946 -13.788  1.00  1.19           H  
ATOM    558  HA  GLU A  40      31.236   4.814 -13.978  1.00  1.19           H  
ATOM    559 1HB  GLU A  40      29.668   2.692 -15.458  1.00  1.19           H  
ATOM    560 2HB  GLU A  40      29.611   4.405 -15.858  1.00  1.19           H  
ATOM    561 1HG  GLU A  40      32.058   4.378 -16.263  1.00  1.19           H  
ATOM    562 2HG  GLU A  40      32.094   2.657 -15.893  1.00  1.19           H  
ATOM    563  N   LYS A  41      29.048   5.739 -13.266  1.00  1.26           N  
ATOM    564  CA  LYS A  41      27.837   6.330 -12.712  1.00  1.26           C  
ATOM    565  C   LYS A  41      26.564   5.876 -13.437  1.00  1.26           C  
ATOM    566  O   LYS A  41      26.582   5.783 -14.668  1.00  1.26           O  
ATOM    567  CB  LYS A  41      27.892   7.861 -12.804  1.00  1.26           C  
ATOM    568  CG  LYS A  41      26.646   8.543 -12.268  1.00  1.26           C  
ATOM    569  CD  LYS A  41      26.651  10.013 -12.412  1.00  1.26           C  
ATOM    570  CE  LYS A  41      25.368  10.591 -11.802  1.00  1.26           C  
ATOM    571  NZ  LYS A  41      24.099  10.151 -12.554  1.00  1.26           N  
ATOM    572  H   LYS A  41      29.747   6.369 -13.663  1.00  1.26           H  
ATOM    573  HA  LYS A  41      27.799   6.043 -11.678  1.00  1.26           H  
ATOM    574 1HB  LYS A  41      28.756   8.238 -12.281  1.00  1.26           H  
ATOM    575 2HB  LYS A  41      28.004   8.154 -13.845  1.00  1.26           H  
ATOM    576 1HG  LYS A  41      25.787   8.187 -12.815  1.00  1.26           H  
ATOM    577 2HG  LYS A  41      26.510   8.306 -11.233  1.00  1.26           H  
ATOM    578 1HD  LYS A  41      27.524  10.434 -11.903  1.00  1.26           H  
ATOM    579 2HD  LYS A  41      26.700  10.275 -13.466  1.00  1.26           H  
ATOM    580 1HE  LYS A  41      25.289  10.270 -10.768  1.00  1.26           H  
ATOM    581 2HE  LYS A  41      25.434  11.678 -11.832  1.00  1.26           H  
ATOM    582 1HZ  LYS A  41      23.295  10.566 -12.121  1.00  1.26           H  
ATOM    583 2HZ  LYS A  41      24.149  10.446 -13.514  1.00  1.26           H  
ATOM    584 3HZ  LYS A  41      23.969   9.104 -12.538  1.00  1.26           H  
ATOM    585  N   PRO A  42      25.474   5.548 -12.712  1.00  1.34           N  
ATOM    586  CA  PRO A  42      24.157   5.273 -13.244  1.00  1.34           C  
ATOM    587  C   PRO A  42      23.411   6.600 -13.354  1.00  1.34           C  
ATOM    588  O   PRO A  42      23.112   7.061 -14.454  1.00  1.34           O  
ATOM    589  OXT PRO A  42      23.470   7.357 -12.383  1.00  1.34           O  
ATOM    590  CB  PRO A  42      23.537   4.367 -12.179  1.00  1.34           C  
ATOM    591  CG  PRO A  42      24.164   4.832 -10.880  1.00  1.34           C  
ATOM    592  CD  PRO A  42      25.580   5.294 -11.253  1.00  1.34           C  
ATOM    593  HA  PRO A  42      24.242   4.774 -14.220  1.00  1.34           H  
ATOM    594 1HB  PRO A  42      22.442   4.469 -12.188  1.00  1.34           H  
ATOM    595 2HB  PRO A  42      23.764   3.314 -12.405  1.00  1.34           H  
ATOM    596 1HG  PRO A  42      23.565   5.645 -10.443  1.00  1.34           H  
ATOM    597 2HG  PRO A  42      24.153   4.021 -10.148  1.00  1.34           H  
ATOM    598 1HD  PRO A  42      25.795   6.202 -10.702  1.00  1.34           H  
ATOM    599 2HD  PRO A  42      26.312   4.493 -11.058  1.00  1.34           H  
ENDMDL

REMARK ID 332271 DOMAINID 327822 MODEL 4 2022-06-11_00000077_2_19
MODEL     4
ATOM      1  N   GLY A   1       0.015  -0.352  -0.068  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.343  -0.335   0.531  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.723   1.085   0.966  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.850   1.871   1.329  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.113   0.045  -0.989  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.366  -1.008   1.388  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.046  -0.715  -0.206  1.00 24.67           H  
ATOM      8  N   PRO A   2       3.020   1.433   0.963  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.561   2.746   1.284  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.998   3.823   0.363  1.00 24.67           C  
ATOM     11  O   PRO A   2       2.760   3.587  -0.833  1.00 24.67           O  
ATOM     12  CB  PRO A   2       5.069   2.550   1.074  1.00 24.67           C  
ATOM     13  CG  PRO A   2       5.292   1.061   1.269  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.048   0.405   0.710  1.00 24.67           C  
ATOM     15  HA  PRO A   2       3.336   2.982   2.335  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.357   2.901   0.073  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       5.630   3.160   1.800  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       6.210   0.744   0.749  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       5.443   0.840   2.336  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       4.163   0.215  -0.364  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       3.841  -0.514   1.279  1.00 24.67           H  
ATOM     22  N   LEU A   3       2.857   5.039   0.886  1.00 24.67           N  
ATOM     23  CA  LEU A   3       2.295   6.142   0.104  1.00 24.67           C  
ATOM     24  C   LEU A   3       3.307   6.767  -0.856  1.00 24.67           C  
ATOM     25  O   LEU A   3       3.725   7.914  -0.704  1.00 24.67           O  
ATOM     26  CB  LEU A   3       1.747   7.213   1.048  1.00 24.67           C  
ATOM     27  CG  LEU A   3       0.624   6.742   1.983  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       0.232   7.877   2.914  1.00 24.67           C  
ATOM     29  CD2 LEU A   3      -0.560   6.280   1.148  1.00 24.67           C  
ATOM     30  H   LEU A   3       3.098   5.198   1.855  1.00 24.67           H  
ATOM     31  HA  LEU A   3       1.466   5.750  -0.485  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       2.563   7.587   1.663  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       1.360   8.039   0.450  1.00 24.67           H  
ATOM     34  HG  LEU A   3       0.980   5.911   2.593  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3      -0.560   7.541   3.584  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       1.098   8.181   3.501  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      -0.125   8.723   2.328  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3      -1.359   5.937   1.807  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -0.922   7.108   0.538  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3      -0.249   5.458   0.499  1.00 24.67           H  
ATOM     41  N   GLY A   4       3.677   5.972  -1.851  1.00 24.67           N  
ATOM     42  CA  GLY A   4       4.642   6.310  -2.883  1.00 24.67           C  
ATOM     43  C   GLY A   4       4.766   5.106  -3.801  1.00 24.67           C  
ATOM     44  O   GLY A   4       5.345   5.174  -4.886  1.00 24.67           O  
ATOM     45  H   GLY A   4       3.266   5.042  -1.857  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       4.307   7.184  -3.440  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       5.605   6.545  -2.432  1.00 24.67           H  
ATOM     48  N   SER A   5       4.165   3.995  -3.366  1.00 23.94           N  
ATOM     49  CA  SER A   5       4.197   2.728  -4.099  1.00 23.94           C  
ATOM     50  C   SER A   5       3.433   2.773  -5.420  1.00 23.94           C  
ATOM     51  O   SER A   5       3.597   1.901  -6.271  1.00 23.94           O  
ATOM     52  CB  SER A   5       3.671   1.607  -3.222  1.00 23.94           C  
ATOM     53  OG  SER A   5       2.316   1.783  -2.913  1.00 23.94           O  
ATOM     54  H   SER A   5       3.685   4.013  -2.464  1.00 23.94           H  
ATOM     55  HA  SER A   5       5.240   2.506  -4.330  1.00 23.94           H  
ATOM     56 1HB  SER A   5       3.809   0.657  -3.733  1.00 23.94           H  
ATOM     57 2HB  SER A   5       4.249   1.574  -2.303  1.00 23.94           H  
ATOM     58  HG  SER A   5       2.293   2.468  -2.207  1.00 23.94           H  
ATOM     59  N   GLY A   6       2.600   3.796  -5.594  1.00 21.41           N  
ATOM     60  CA  GLY A   6       1.827   3.976  -6.810  1.00 21.41           C  
ATOM     61  C   GLY A   6       2.632   4.672  -7.910  1.00 21.41           C  
ATOM     62  O   GLY A   6       2.123   4.871  -9.017  1.00 21.41           O  
ATOM     63  H   GLY A   6       2.509   4.468  -4.852  1.00 21.41           H  
ATOM     64 1HA  GLY A   6       1.483   3.005  -7.166  1.00 21.41           H  
ATOM     65 2HA  GLY A   6       0.939   4.564  -6.585  1.00 21.41           H  
ATOM     66  N   PHE A   7       3.882   5.048  -7.618  1.00 17.08           N  
ATOM     67  CA  PHE A   7       4.695   5.729  -8.611  1.00 17.08           C  
ATOM     68  C   PHE A   7       5.842   4.884  -9.143  1.00 17.08           C  
ATOM     69  O   PHE A   7       6.738   4.458  -8.412  1.00 17.08           O  
ATOM     70  CB  PHE A   7       5.240   7.030  -8.066  1.00 17.08           C  
ATOM     71  CG  PHE A   7       4.192   8.039  -7.825  1.00 17.08           C  
ATOM     72  CD1 PHE A   7       3.503   8.070  -6.632  1.00 17.08           C  
ATOM     73  CD2 PHE A   7       3.887   8.964  -8.804  1.00 17.08           C  
ATOM     74  CE1 PHE A   7       2.529   9.018  -6.412  1.00 17.08           C  
ATOM     75  CE2 PHE A   7       2.917   9.914  -8.597  1.00 17.08           C  
ATOM     76  CZ  PHE A   7       2.235   9.944  -7.397  1.00 17.08           C  
ATOM     77  H   PHE A   7       4.280   4.878  -6.693  1.00 17.08           H  
ATOM     78  HA  PHE A   7       4.057   5.978  -9.457  1.00 17.08           H  
ATOM     79 1HB  PHE A   7       5.763   6.842  -7.127  1.00 17.08           H  
ATOM     80 2HB  PHE A   7       5.962   7.444  -8.770  1.00 17.08           H  
ATOM     81  HD1 PHE A   7       3.744   7.339  -5.864  1.00 17.08           H  
ATOM     82  HD2 PHE A   7       4.435   8.936  -9.745  1.00 17.08           H  
ATOM     83  HE1 PHE A   7       1.991   9.039  -5.463  1.00 17.08           H  
ATOM     84  HE2 PHE A   7       2.690  10.641  -9.374  1.00 17.08           H  
ATOM     85  HZ  PHE A   7       1.466  10.696  -7.226  1.00 17.08           H  
ATOM     86  N   GLY A   8       5.798   4.676 -10.450  1.00 12.09           N  
ATOM     87  CA  GLY A   8       6.768   3.907 -11.213  1.00 12.09           C  
ATOM     88  C   GLY A   8       7.712   4.844 -11.955  1.00 12.09           C  
ATOM     89  O   GLY A   8       8.305   5.753 -11.361  1.00 12.09           O  
ATOM     90  H   GLY A   8       5.010   5.067 -10.947  1.00 12.09           H  
ATOM     91 1HA  GLY A   8       7.336   3.260 -10.544  1.00 12.09           H  
ATOM     92 2HA  GLY A   8       6.249   3.263 -11.923  1.00 12.09           H  
ATOM     93  N   ASP A   9       7.806   4.639 -13.271  1.00  7.80           N  
ATOM     94  CA  ASP A   9       8.726   5.339 -14.176  1.00  7.80           C  
ATOM     95  C   ASP A   9       8.601   6.869 -14.147  1.00  7.80           C  
ATOM     96  O   ASP A   9       9.506   7.588 -14.574  1.00  7.80           O  
ATOM     97  CB  ASP A   9       8.523   4.829 -15.605  1.00  7.80           C  
ATOM     98  CG  ASP A   9       9.032   3.369 -15.812  1.00  7.80           C  
ATOM     99  OD1 ASP A   9       9.727   2.848 -14.943  1.00  7.80           O  
ATOM    100  OD2 ASP A   9       8.722   2.800 -16.826  1.00  7.80           O  
ATOM    101  H   ASP A   9       7.237   3.903 -13.669  1.00  7.80           H  
ATOM    102  HA  ASP A   9       9.734   5.092 -13.872  1.00  7.80           H  
ATOM    103 1HB  ASP A   9       7.464   4.872 -15.860  1.00  7.80           H  
ATOM    104 2HB  ASP A   9       9.051   5.484 -16.300  1.00  7.80           H  
ATOM    105  N   LYS A  10       7.486   7.368 -13.623  1.00  4.84           N  
ATOM    106  CA  LYS A  10       7.218   8.796 -13.514  1.00  4.84           C  
ATOM    107  C   LYS A  10       8.301   9.502 -12.698  1.00  4.84           C  
ATOM    108  O   LYS A  10       8.537  10.697 -12.875  1.00  4.84           O  
ATOM    109  CB  LYS A  10       5.874   9.022 -12.813  1.00  4.84           C  
ATOM    110  CG  LYS A  10       4.645   8.620 -13.619  1.00  4.84           C  
ATOM    111  CD  LYS A  10       3.355   8.849 -12.820  1.00  4.84           C  
ATOM    112  CE  LYS A  10       2.120   8.460 -13.632  1.00  4.84           C  
ATOM    113  NZ  LYS A  10       0.861   8.634 -12.851  1.00  4.84           N  
ATOM    114  H   LYS A  10       6.795   6.720 -13.284  1.00  4.84           H  
ATOM    115  HA  LYS A  10       7.199   9.230 -14.513  1.00  4.84           H  
ATOM    116 1HB  LYS A  10       5.863   8.456 -11.878  1.00  4.84           H  
ATOM    117 2HB  LYS A  10       5.777  10.075 -12.551  1.00  4.84           H  
ATOM    118 1HG  LYS A  10       4.604   9.207 -14.538  1.00  4.84           H  
ATOM    119 2HG  LYS A  10       4.719   7.566 -13.884  1.00  4.84           H  
ATOM    120 1HD  LYS A  10       3.379   8.247 -11.910  1.00  4.84           H  
ATOM    121 2HD  LYS A  10       3.280   9.899 -12.538  1.00  4.84           H  
ATOM    122 1HE  LYS A  10       2.072   9.083 -14.524  1.00  4.84           H  
ATOM    123 2HE  LYS A  10       2.206   7.416 -13.934  1.00  4.84           H  
ATOM    124 1HZ  LYS A  10       0.072   8.368 -13.422  1.00  4.84           H  
ATOM    125 2HZ  LYS A  10       0.891   8.049 -12.024  1.00  4.84           H  
ATOM    126 3HZ  LYS A  10       0.766   9.601 -12.576  1.00  4.84           H  
ATOM    127  N   PHE A  11       8.919   8.771 -11.763  1.00  3.07           N  
ATOM    128  CA  PHE A  11       9.959   9.326 -10.905  1.00  3.07           C  
ATOM    129  C   PHE A  11      11.380   8.895 -11.291  1.00  3.07           C  
ATOM    130  O   PHE A  11      12.293   8.994 -10.467  1.00  3.07           O  
ATOM    131  CB  PHE A  11       9.709   8.938  -9.444  1.00  3.07           C  
ATOM    132  CG  PHE A  11       8.499   9.597  -8.775  1.00  3.07           C  
ATOM    133  CD1 PHE A  11       7.763  10.599  -9.400  1.00  3.07           C  
ATOM    134  CD2 PHE A  11       8.118   9.211  -7.496  1.00  3.07           C  
ATOM    135  CE1 PHE A  11       6.690  11.191  -8.766  1.00  3.07           C  
ATOM    136  CE2 PHE A  11       7.046   9.807  -6.861  1.00  3.07           C  
ATOM    137  CZ  PHE A  11       6.335  10.798  -7.497  1.00  3.07           C  
ATOM    138  H   PHE A  11       8.683   7.782 -11.666  1.00  3.07           H  
ATOM    139  HA  PHE A  11       9.913  10.411 -10.979  1.00  3.07           H  
ATOM    140 1HB  PHE A  11       9.569   7.855  -9.392  1.00  3.07           H  
ATOM    141 2HB  PHE A  11      10.591   9.178  -8.856  1.00  3.07           H  
ATOM    142  HD1 PHE A  11       8.042  10.928 -10.393  1.00  3.07           H  
ATOM    143  HD2 PHE A  11       8.680   8.426  -6.989  1.00  3.07           H  
ATOM    144  HE1 PHE A  11       6.125  11.975  -9.268  1.00  3.07           H  
ATOM    145  HE2 PHE A  11       6.759   9.492  -5.859  1.00  3.07           H  
ATOM    146  HZ  PHE A  11       5.487  11.265  -6.996  1.00  3.07           H  
ATOM    147  N   LYS A  12      11.586   8.436 -12.527  1.00  2.10           N  
ATOM    148  CA  LYS A  12      12.927   8.025 -12.947  1.00  2.10           C  
ATOM    149  C   LYS A  12      13.564   9.004 -13.928  1.00  2.10           C  
ATOM    150  O   LYS A  12      12.881   9.699 -14.678  1.00  2.10           O  
ATOM    151  CB  LYS A  12      12.889   6.638 -13.580  1.00  2.10           C  
ATOM    152  CG  LYS A  12      12.496   5.510 -12.632  1.00  2.10           C  
ATOM    153  CD  LYS A  12      12.472   4.183 -13.376  1.00  2.10           C  
ATOM    154  CE  LYS A  12      11.991   3.041 -12.500  1.00  2.10           C  
ATOM    155  NZ  LYS A  12      11.778   1.807 -13.303  1.00  2.10           N  
ATOM    156  H   LYS A  12      10.811   8.349 -13.187  1.00  2.10           H  
ATOM    157  HA  LYS A  12      13.568   7.982 -12.068  1.00  2.10           H  
ATOM    158 1HB  LYS A  12      12.164   6.640 -14.398  1.00  2.10           H  
ATOM    159 2HB  LYS A  12      13.865   6.407 -14.011  1.00  2.10           H  
ATOM    160 1HG  LYS A  12      13.207   5.455 -11.810  1.00  2.10           H  
ATOM    161 2HG  LYS A  12      11.504   5.709 -12.220  1.00  2.10           H  
ATOM    162 1HD  LYS A  12      11.831   4.253 -14.254  1.00  2.10           H  
ATOM    163 2HD  LYS A  12      13.481   3.952 -13.716  1.00  2.10           H  
ATOM    164 1HE  LYS A  12      12.731   2.841 -11.730  1.00  2.10           H  
ATOM    165 2HE  LYS A  12      11.048   3.321 -12.026  1.00  2.10           H  
ATOM    166 1HZ  LYS A  12      11.448   1.062 -12.716  1.00  2.10           H  
ATOM    167 2HZ  LYS A  12      11.055   2.032 -14.017  1.00  2.10           H  
ATOM    168 3HZ  LYS A  12      12.628   1.531 -13.756  1.00  2.10           H  
ATOM    169  N   ARG A  13      14.891   9.041 -13.935  1.00  1.59           N  
ATOM    170  CA  ARG A  13      15.611   9.862 -14.896  1.00  1.59           C  
ATOM    171  C   ARG A  13      15.703   9.135 -16.241  1.00  1.59           C  
ATOM    172  O   ARG A  13      15.714   7.904 -16.261  1.00  1.59           O  
ATOM    173  CB  ARG A  13      17.010  10.191 -14.389  1.00  1.59           C  
ATOM    174  CG  ARG A  13      17.023  11.043 -13.131  1.00  1.59           C  
ATOM    175  CD  ARG A  13      16.653  12.456 -13.441  1.00  1.59           C  
ATOM    176  NE  ARG A  13      16.644  13.301 -12.250  1.00  1.59           N  
ATOM    177  CZ  ARG A  13      16.429  14.634 -12.251  1.00  1.59           C  
ATOM    178  NH1 ARG A  13      16.230  15.276 -13.385  1.00  1.59           N  
ATOM    179  NH2 ARG A  13      16.416  15.293 -11.105  1.00  1.59           N  
ATOM    180  H   ARG A  13      15.407   8.474 -13.277  1.00  1.59           H  
ATOM    181  HA  ARG A  13      15.072  10.794 -14.983  1.00  1.59           H  
ATOM    182 1HB  ARG A  13      17.549   9.270 -14.176  1.00  1.59           H  
ATOM    183 2HB  ARG A  13      17.574  10.719 -15.165  1.00  1.59           H  
ATOM    184 1HG  ARG A  13      16.307  10.646 -12.409  1.00  1.59           H  
ATOM    185 2HG  ARG A  13      18.025  11.039 -12.696  1.00  1.59           H  
ATOM    186 1HD  ARG A  13      17.377  12.869 -14.148  1.00  1.59           H  
ATOM    187 2HD  ARG A  13      15.657  12.481 -13.887  1.00  1.59           H  
ATOM    188  HE  ARG A  13      16.790  12.856 -11.348  1.00  1.59           H  
ATOM    189 1HH1 ARG A  13      16.243  14.771 -14.261  1.00  1.59           H  
ATOM    190 2HH1 ARG A  13      16.069  16.272 -13.381  1.00  1.59           H  
ATOM    191 1HH2 ARG A  13      16.561  14.788 -10.215  1.00  1.59           H  
ATOM    192 2HH2 ARG A  13      16.261  16.288 -11.090  1.00  1.59           H  
ATOM    193  N   PRO A  14      15.734   9.852 -17.376  1.00  1.34           N  
ATOM    194  CA  PRO A  14      16.011   9.320 -18.696  1.00  1.34           C  
ATOM    195  C   PRO A  14      17.374   8.660 -18.691  1.00  1.34           C  
ATOM    196  O   PRO A  14      18.280   9.120 -17.996  1.00  1.34           O  
ATOM    197  CB  PRO A  14      15.990  10.571 -19.582  1.00  1.34           C  
ATOM    198  CG  PRO A  14      15.111  11.551 -18.843  1.00  1.34           C  
ATOM    199  CD  PRO A  14      15.364  11.285 -17.373  1.00  1.34           C  
ATOM    200  HA  PRO A  14      15.224   8.604 -18.979  1.00  1.34           H  
ATOM    201 1HB  PRO A  14      17.016  10.949 -19.721  1.00  1.34           H  
ATOM    202 2HB  PRO A  14      15.602  10.320 -20.579  1.00  1.34           H  
ATOM    203 1HG  PRO A  14      15.365  12.583 -19.135  1.00  1.34           H  
ATOM    204 2HG  PRO A  14      14.057  11.395 -19.121  1.00  1.34           H  
ATOM    205 1HD  PRO A  14      16.179  11.913 -16.980  1.00  1.34           H  
ATOM    206 2HD  PRO A  14      14.404  11.453 -16.861  1.00  1.34           H  
ATOM    207  N   VAL A  15      17.551   7.640 -19.522  1.00  1.21           N  
ATOM    208  CA  VAL A  15      18.818   6.907 -19.615  1.00  1.21           C  
ATOM    209  C   VAL A  15      20.010   7.772 -20.048  1.00  1.21           C  
ATOM    210  O   VAL A  15      21.164   7.378 -19.890  1.00  1.21           O  
ATOM    211  CB  VAL A  15      18.653   5.730 -20.592  1.00  1.21           C  
ATOM    212  CG1 VAL A  15      17.596   4.773 -20.062  1.00  1.21           C  
ATOM    213  CG2 VAL A  15      18.247   6.256 -21.965  1.00  1.21           C  
ATOM    214  H   VAL A  15      16.770   7.324 -20.080  1.00  1.21           H  
ATOM    215  HA  VAL A  15      19.038   6.500 -18.626  1.00  1.21           H  
ATOM    216  HB  VAL A  15      19.594   5.185 -20.667  1.00  1.21           H  
ATOM    217 1HG1 VAL A  15      17.484   3.933 -20.749  1.00  1.21           H  
ATOM    218 2HG1 VAL A  15      17.903   4.404 -19.083  1.00  1.21           H  
ATOM    219 3HG1 VAL A  15      16.645   5.298 -19.971  1.00  1.21           H  
ATOM    220 1HG2 VAL A  15      18.131   5.420 -22.653  1.00  1.21           H  
ATOM    221 2HG2 VAL A  15      17.303   6.794 -21.885  1.00  1.21           H  
ATOM    222 3HG2 VAL A  15      19.015   6.927 -22.344  1.00  1.21           H  
ATOM    223  N   GLY A  16      19.724   8.948 -20.600  1.00  1.12           N  
ATOM    224  CA  GLY A  16      20.741   9.888 -21.031  1.00  1.12           C  
ATOM    225  C   GLY A  16      21.184  10.874 -19.934  1.00  1.12           C  
ATOM    226  O   GLY A  16      21.991  11.766 -20.216  1.00  1.12           O  
ATOM    227  H   GLY A  16      18.754   9.198 -20.701  1.00  1.12           H  
ATOM    228 1HA  GLY A  16      21.604   9.334 -21.397  1.00  1.12           H  
ATOM    229 2HA  GLY A  16      20.357  10.452 -21.880  1.00  1.12           H  
ATOM    230  N   SER A  17      20.693  10.723 -18.689  1.00  1.04           N  
ATOM    231  CA  SER A  17      21.050  11.681 -17.630  1.00  1.04           C  
ATOM    232  C   SER A  17      21.008  11.155 -16.184  1.00  1.04           C  
ATOM    233  O   SER A  17      20.439  10.105 -15.883  1.00  1.04           O  
ATOM    234  CB  SER A  17      20.116  12.870 -17.715  1.00  1.04           C  
ATOM    235  OG  SER A  17      18.802  12.493 -17.370  1.00  1.04           O  
ATOM    236  H   SER A  17      20.027   9.978 -18.483  1.00  1.04           H  
ATOM    237  HA  SER A  17      22.066  12.015 -17.820  1.00  1.04           H  
ATOM    238 1HB  SER A  17      20.455  13.667 -17.053  1.00  1.04           H  
ATOM    239 2HB  SER A  17      20.130  13.261 -18.729  1.00  1.04           H  
ATOM    240  HG  SER A  17      18.743  11.546 -17.577  1.00  1.04           H  
ATOM    241  N   TRP A  18      21.606  11.932 -15.277  1.00  0.97           N  
ATOM    242  CA  TRP A  18      21.576  11.623 -13.842  1.00  0.97           C  
ATOM    243  C   TRP A  18      21.609  12.869 -12.955  1.00  0.97           C  
ATOM    244  O   TRP A  18      22.047  13.940 -13.374  1.00  0.97           O  
ATOM    245  CB  TRP A  18      22.726  10.664 -13.488  1.00  0.97           C  
ATOM    246  CG  TRP A  18      24.129  11.170 -13.821  1.00  0.97           C  
ATOM    247  CD1 TRP A  18      24.743  11.102 -15.044  1.00  0.97           C  
ATOM    248  CD2 TRP A  18      25.109  11.761 -12.928  1.00  0.97           C  
ATOM    249  NE1 TRP A  18      26.014  11.614 -14.962  1.00  0.97           N  
ATOM    250  CE2 TRP A  18      26.254  12.019 -13.691  1.00  0.97           C  
ATOM    251  CE3 TRP A  18      25.121  12.073 -11.571  1.00  0.97           C  
ATOM    252  CZ2 TRP A  18      27.382  12.588 -13.146  1.00  0.97           C  
ATOM    253  CZ3 TRP A  18      26.270  12.632 -11.040  1.00  0.97           C  
ATOM    254  CH2 TRP A  18      27.358  12.881 -11.809  1.00  0.97           C  
ATOM    255  H   TRP A  18      22.077  12.769 -15.619  1.00  0.97           H  
ATOM    256  HA  TRP A  18      20.641  11.100 -13.636  1.00  0.97           H  
ATOM    257 1HB  TRP A  18      22.696  10.450 -12.418  1.00  0.97           H  
ATOM    258 2HB  TRP A  18      22.577   9.717 -14.009  1.00  0.97           H  
ATOM    259  HD1 TRP A  18      24.297  10.695 -15.946  1.00  0.97           H  
ATOM    260  HE1 TRP A  18      26.726  11.684 -15.719  1.00  0.97           H  
ATOM    261  HE3 TRP A  18      24.252  11.873 -10.945  1.00  0.97           H  
ATOM    262  HZ2 TRP A  18      28.275  12.789 -13.740  1.00  0.97           H  
ATOM    263  HZ3 TRP A  18      26.298  12.860  -9.990  1.00  0.97           H  
ATOM    264  HH2 TRP A  18      28.235  13.310 -11.347  1.00  0.97           H  
ATOM    265  N   GLU A  19      21.153  12.722 -11.714  1.00  0.91           N  
ATOM    266  CA  GLU A  19      21.168  13.829 -10.754  1.00  0.91           C  
ATOM    267  C   GLU A  19      22.346  13.756  -9.807  1.00  0.91           C  
ATOM    268  O   GLU A  19      22.586  12.723  -9.178  1.00  0.91           O  
ATOM    269  CB  GLU A  19      19.870  13.850  -9.956  1.00  0.91           C  
ATOM    270  CG  GLU A  19      19.757  14.960  -8.914  1.00  0.91           C  
ATOM    271  CD  GLU A  19      18.417  14.957  -8.175  1.00  0.91           C  
ATOM    272  OE1 GLU A  19      17.552  14.195  -8.556  1.00  0.91           O  
ATOM    273  OE2 GLU A  19      18.267  15.702  -7.233  1.00  0.91           O  
ATOM    274  H   GLU A  19      20.799  11.822 -11.421  1.00  0.91           H  
ATOM    275  HA  GLU A  19      21.245  14.766 -11.308  1.00  0.91           H  
ATOM    276 1HB  GLU A  19      19.037  13.957 -10.640  1.00  0.91           H  
ATOM    277 2HB  GLU A  19      19.748  12.898  -9.442  1.00  0.91           H  
ATOM    278 1HG  GLU A  19      20.560  14.846  -8.186  1.00  0.91           H  
ATOM    279 2HG  GLU A  19      19.889  15.917  -9.419  1.00  0.91           H  
ATOM    280  N   CYS A  20      23.078  14.854  -9.687  1.00  0.88           N  
ATOM    281  CA  CYS A  20      24.215  14.878  -8.783  1.00  0.88           C  
ATOM    282  C   CYS A  20      23.761  14.810  -7.327  1.00  0.88           C  
ATOM    283  O   CYS A  20      23.090  15.727  -6.851  1.00  0.88           O  
ATOM    284  CB  CYS A  20      25.025  16.146  -8.979  1.00  0.88           C  
ATOM    285  SG  CYS A  20      26.516  16.216  -7.997  1.00  0.88           S  
ATOM    286  H   CYS A  20      22.866  15.666 -10.262  1.00  0.88           H  
ATOM    287  HA  CYS A  20      24.838  14.027  -9.017  1.00  0.88           H  
ATOM    288 1HB  CYS A  20      25.301  16.245 -10.014  1.00  0.88           H  
ATOM    289 2HB  CYS A  20      24.413  17.006  -8.725  1.00  0.88           H  
ATOM    290  N   PRO A  21      24.225  13.842  -6.519  1.00  0.87           N  
ATOM    291  CA  PRO A  21      23.813  13.646  -5.136  1.00  0.87           C  
ATOM    292  C   PRO A  21      24.231  14.801  -4.222  1.00  0.87           C  
ATOM    293  O   PRO A  21      23.722  14.932  -3.110  1.00  0.87           O  
ATOM    294  CB  PRO A  21      24.524  12.342  -4.752  1.00  0.87           C  
ATOM    295  CG  PRO A  21      25.727  12.273  -5.671  1.00  0.87           C  
ATOM    296  CD  PRO A  21      25.266  12.891  -6.976  1.00  0.87           C  
ATOM    297  HA  PRO A  21      22.720  13.515  -5.109  1.00  0.87           H  
ATOM    298 1HB  PRO A  21      24.801  12.372  -3.689  1.00  0.87           H  
ATOM    299 2HB  PRO A  21      23.839  11.491  -4.884  1.00  0.87           H  
ATOM    300 1HG  PRO A  21      26.565  12.824  -5.230  1.00  0.87           H  
ATOM    301 2HG  PRO A  21      26.070  11.239  -5.776  1.00  0.87           H  
ATOM    302 1HD  PRO A  21      26.133  13.395  -7.412  1.00  0.87           H  
ATOM    303 2HD  PRO A  21      24.827  12.142  -7.650  1.00  0.87           H  
ATOM    304  N   VAL A  22      25.178  15.613  -4.688  1.00  0.89           N  
ATOM    305  CA  VAL A  22      25.697  16.735  -3.927  1.00  0.89           C  
ATOM    306  C   VAL A  22      25.023  18.067  -4.247  1.00  0.89           C  
ATOM    307  O   VAL A  22      24.646  18.809  -3.339  1.00  0.89           O  
ATOM    308  CB  VAL A  22      27.194  16.870  -4.202  1.00  0.89           C  
ATOM    309  CG1 VAL A  22      27.759  18.087  -3.511  1.00  0.89           C  
ATOM    310  CG2 VAL A  22      27.886  15.616  -3.757  1.00  0.89           C  
ATOM    311  H   VAL A  22      25.558  15.445  -5.606  1.00  0.89           H  
ATOM    312  HA  VAL A  22      25.554  16.521  -2.868  1.00  0.89           H  
ATOM    313  HB  VAL A  22      27.346  17.002  -5.258  1.00  0.89           H  
ATOM    314 1HG1 VAL A  22      28.823  18.169  -3.736  1.00  0.89           H  
ATOM    315 2HG1 VAL A  22      27.246  18.980  -3.867  1.00  0.89           H  
ATOM    316 3HG1 VAL A  22      27.620  17.993  -2.435  1.00  0.89           H  
ATOM    317 1HG2 VAL A  22      28.948  15.695  -3.964  1.00  0.89           H  
ATOM    318 2HG2 VAL A  22      27.734  15.477  -2.688  1.00  0.89           H  
ATOM    319 3HG2 VAL A  22      27.477  14.770  -4.295  1.00  0.89           H  
ATOM    320  N   CYS A  23      24.918  18.397  -5.532  1.00  0.92           N  
ATOM    321  CA  CYS A  23      24.370  19.689  -5.940  1.00  0.92           C  
ATOM    322  C   CYS A  23      23.028  19.644  -6.683  1.00  0.92           C  
ATOM    323  O   CYS A  23      22.477  20.692  -7.021  1.00  0.92           O  
ATOM    324  CB  CYS A  23      25.411  20.452  -6.753  1.00  0.92           C  
ATOM    325  SG  CYS A  23      25.886  19.676  -8.301  1.00  0.92           S  
ATOM    326  H   CYS A  23      25.235  17.744  -6.233  1.00  0.92           H  
ATOM    327  HA  CYS A  23      24.207  20.270  -5.033  1.00  0.92           H  
ATOM    328 1HB  CYS A  23      25.025  21.446  -6.984  1.00  0.92           H  
ATOM    329 2HB  CYS A  23      26.313  20.584  -6.153  1.00  0.92           H  
ATOM    330  HG  CYS A  23      26.546  20.727  -8.774  1.00  0.92           H  
ATOM    331  N   CYS A  24      22.512  18.446  -6.962  1.00  0.98           N  
ATOM    332  CA  CYS A  24      21.248  18.232  -7.674  1.00  0.98           C  
ATOM    333  C   CYS A  24      21.167  18.834  -9.073  1.00  0.98           C  
ATOM    334  O   CYS A  24      20.103  19.248  -9.537  1.00  0.98           O  
ATOM    335  CB  CYS A  24      20.078  18.721  -6.836  1.00  0.98           C  
ATOM    336  SG  CYS A  24      19.896  17.803  -5.304  1.00  0.98           S  
ATOM    337  H   CYS A  24      22.991  17.600  -6.676  1.00  0.98           H  
ATOM    338  HA  CYS A  24      21.126  17.157  -7.773  1.00  0.98           H  
ATOM    339 1HB  CYS A  24      20.193  19.774  -6.597  1.00  0.98           H  
ATOM    340 2HB  CYS A  24      19.155  18.607  -7.405  1.00  0.98           H  
ATOM    341  HG  CYS A  24      19.360  16.706  -5.901  1.00  0.98           H  
ATOM    342  N   VAL A  25      22.289  18.812  -9.757  1.00  1.05           N  
ATOM    343  CA  VAL A  25      22.412  19.250 -11.131  1.00  1.05           C  
ATOM    344  C   VAL A  25      22.211  18.096 -12.081  1.00  1.05           C  
ATOM    345  O   VAL A  25      22.659  16.977 -11.814  1.00  1.05           O  
ATOM    346  CB  VAL A  25      23.759  19.933 -11.353  1.00  1.05           C  
ATOM    347  CG1 VAL A  25      24.000  20.234 -12.830  1.00  1.05           C  
ATOM    348  CG2 VAL A  25      23.730  21.233 -10.562  1.00  1.05           C  
ATOM    349  H   VAL A  25      23.112  18.484  -9.278  1.00  1.05           H  
ATOM    350  HA  VAL A  25      21.634  19.990 -11.323  1.00  1.05           H  
ATOM    351  HB  VAL A  25      24.562  19.287 -11.005  1.00  1.05           H  
ATOM    352 1HG1 VAL A  25      24.960  20.734 -12.943  1.00  1.05           H  
ATOM    353 2HG1 VAL A  25      24.019  19.305 -13.404  1.00  1.05           H  
ATOM    354 3HG1 VAL A  25      23.211  20.878 -13.209  1.00  1.05           H  
ATOM    355 1HG2 VAL A  25      24.663  21.758 -10.677  1.00  1.05           H  
ATOM    356 2HG2 VAL A  25      22.919  21.857 -10.933  1.00  1.05           H  
ATOM    357 3HG2 VAL A  25      23.559  21.022  -9.509  1.00  1.05           H  
ATOM    358  N   SER A  26      21.469  18.344 -13.157  1.00  1.11           N  
ATOM    359  CA  SER A  26      21.228  17.303 -14.141  1.00  1.11           C  
ATOM    360  C   SER A  26      22.420  17.171 -15.082  1.00  1.11           C  
ATOM    361  O   SER A  26      22.733  18.077 -15.858  1.00  1.11           O  
ATOM    362  CB  SER A  26      19.981  17.612 -14.937  1.00  1.11           C  
ATOM    363  OG  SER A  26      19.797  16.672 -15.955  1.00  1.11           O  
ATOM    364  H   SER A  26      21.099  19.272 -13.305  1.00  1.11           H  
ATOM    365  HA  SER A  26      21.093  16.352 -13.622  1.00  1.11           H  
ATOM    366 1HB  SER A  26      19.115  17.618 -14.276  1.00  1.11           H  
ATOM    367 2HB  SER A  26      20.073  18.606 -15.371  1.00  1.11           H  
ATOM    368  HG  SER A  26      20.665  16.551 -16.362  1.00  1.11           H  
ATOM    369  N   ASN A  27      23.097  16.047 -14.948  1.00  1.16           N  
ATOM    370  CA  ASN A  27      24.303  15.676 -15.664  1.00  1.16           C  
ATOM    371  C   ASN A  27      23.975  14.753 -16.819  1.00  1.16           C  
ATOM    372  O   ASN A  27      22.952  14.065 -16.792  1.00  1.16           O  
ATOM    373  CB  ASN A  27      25.243  15.038 -14.696  1.00  1.16           C  
ATOM    374  CG  ASN A  27      25.776  15.978 -13.755  1.00  1.16           C  
ATOM    375  OD1 ASN A  27      26.634  16.776 -14.105  1.00  1.16           O  
ATOM    376  ND2 ASN A  27      25.280  15.963 -12.582  1.00  1.16           N  
ATOM    377  H   ASN A  27      22.739  15.369 -14.278  1.00  1.16           H  
ATOM    378  HA  ASN A  27      24.763  16.575 -16.078  1.00  1.16           H  
ATOM    379 1HB  ASN A  27      24.694  14.286 -14.148  1.00  1.16           H  
ATOM    380 2HB  ASN A  27      26.056  14.553 -15.232  1.00  1.16           H  
ATOM    381 1HD2 ASN A  27      25.588  16.625 -11.908  1.00  1.16           H  
ATOM    382 2HD2 ASN A  27      24.558  15.300 -12.355  1.00  1.16           H  
ATOM    383  N   LYS A  28      24.841  14.683 -17.822  1.00  1.16           N  
ATOM    384  CA  LYS A  28      24.581  13.761 -18.921  1.00  1.16           C  
ATOM    385  C   LYS A  28      25.119  12.375 -18.602  1.00  1.16           C  
ATOM    386  O   LYS A  28      26.070  12.227 -17.844  1.00  1.16           O  
ATOM    387  CB  LYS A  28      25.201  14.275 -20.218  1.00  1.16           C  
ATOM    388  CG  LYS A  28      24.603  15.573 -20.733  1.00  1.16           C  
ATOM    389  CD  LYS A  28      25.255  15.992 -22.048  1.00  1.16           C  
ATOM    390  CE  LYS A  28      24.663  17.293 -22.578  1.00  1.16           C  
ATOM    391  NZ  LYS A  28      25.307  17.718 -23.852  1.00  1.16           N  
ATOM    392  H   LYS A  28      25.708  15.242 -17.838  1.00  1.16           H  
ATOM    393  HA  LYS A  28      23.504  13.679 -19.066  1.00  1.16           H  
ATOM    394 1HB  LYS A  28      26.272  14.434 -20.072  1.00  1.16           H  
ATOM    395 2HB  LYS A  28      25.086  13.523 -20.997  1.00  1.16           H  
ATOM    396 1HG  LYS A  28      23.531  15.446 -20.882  1.00  1.16           H  
ATOM    397 2HG  LYS A  28      24.764  16.357 -19.990  1.00  1.16           H  
ATOM    398 1HD  LYS A  28      26.329  16.128 -21.888  1.00  1.16           H  
ATOM    399 2HD  LYS A  28      25.115  15.207 -22.791  1.00  1.16           H  
ATOM    400 1HE  LYS A  28      23.596  17.154 -22.750  1.00  1.16           H  
ATOM    401 2HE  LYS A  28      24.802  18.076 -21.833  1.00  1.16           H  
ATOM    402 1HZ  LYS A  28      24.889  18.581 -24.170  1.00  1.16           H  
ATOM    403 2HZ  LYS A  28      26.296  17.860 -23.699  1.00  1.16           H  
ATOM    404 3HZ  LYS A  28      25.175  17.003 -24.553  1.00  1.16           H  
ATOM    405  N   ALA A  29      24.589  11.354 -19.261  1.00  1.12           N  
ATOM    406  CA  ALA A  29      25.094   9.987 -19.095  1.00  1.12           C  
ATOM    407  C   ALA A  29      26.584   9.875 -19.434  1.00  1.12           C  
ATOM    408  O   ALA A  29      27.271   8.982 -18.938  1.00  1.12           O  
ATOM    409  CB  ALA A  29      24.310   9.026 -19.964  1.00  1.12           C  
ATOM    410  H   ALA A  29      23.775  11.520 -19.848  1.00  1.12           H  
ATOM    411  HA  ALA A  29      24.966   9.705 -18.050  1.00  1.12           H  
ATOM    412 1HB  ALA A  29      24.678   8.015 -19.808  1.00  1.12           H  
ATOM    413 2HB  ALA A  29      23.270   9.066 -19.691  1.00  1.12           H  
ATOM    414 3HB  ALA A  29      24.429   9.299 -21.010  1.00  1.12           H  
ATOM    415  N   GLU A  30      27.079  10.765 -20.294  1.00  1.05           N  
ATOM    416  CA  GLU A  30      28.477  10.770 -20.711  1.00  1.05           C  
ATOM    417  C   GLU A  30      29.393  11.484 -19.698  1.00  1.05           C  
ATOM    418  O   GLU A  30      30.618  11.465 -19.842  1.00  1.05           O  
ATOM    419  CB  GLU A  30      28.600  11.442 -22.084  1.00  1.05           C  
ATOM    420  CG  GLU A  30      27.916  10.681 -23.220  1.00  1.05           C  
ATOM    421  CD  GLU A  30      28.012  11.387 -24.556  1.00  1.05           C  
ATOM    422  OE1 GLU A  30      28.577  12.454 -24.608  1.00  1.05           O  
ATOM    423  OE2 GLU A  30      27.519  10.853 -25.523  1.00  1.05           O  
ATOM    424  H   GLU A  30      26.459  11.470 -20.663  1.00  1.05           H  
ATOM    425  HA  GLU A  30      28.810   9.735 -20.796  1.00  1.05           H  
ATOM    426 1HB  GLU A  30      28.162  12.441 -22.035  1.00  1.05           H  
ATOM    427 2HB  GLU A  30      29.653  11.557 -22.339  1.00  1.05           H  
ATOM    428 1HG  GLU A  30      28.374   9.696 -23.308  1.00  1.05           H  
ATOM    429 2HG  GLU A  30      26.867  10.541 -22.962  1.00  1.05           H  
ATOM    430  N   ASP A  31      28.804  12.129 -18.690  1.00  0.98           N  
ATOM    431  CA  ASP A  31      29.556  12.849 -17.670  1.00  0.98           C  
ATOM    432  C   ASP A  31      29.829  11.914 -16.492  1.00  0.98           C  
ATOM    433  O   ASP A  31      28.898  11.453 -15.828  1.00  0.98           O  
ATOM    434  CB  ASP A  31      28.761  14.062 -17.170  1.00  0.98           C  
ATOM    435  CG  ASP A  31      28.575  15.200 -18.204  1.00  0.98           C  
ATOM    436  OD1 ASP A  31      29.469  15.430 -18.991  1.00  0.98           O  
ATOM    437  OD2 ASP A  31      27.489  15.789 -18.232  1.00  0.98           O  
ATOM    438  H   ASP A  31      27.795  12.098 -18.596  1.00  0.98           H  
ATOM    439  HA  ASP A  31      30.507  13.179 -18.087  1.00  0.98           H  
ATOM    440 1HB  ASP A  31      27.779  13.732 -16.843  1.00  0.98           H  
ATOM    441 2HB  ASP A  31      29.260  14.479 -16.291  1.00  0.98           H  
ATOM    442  N   SER A  32      31.106  11.628 -16.226  1.00  0.90           N  
ATOM    443  CA  SER A  32      31.469  10.714 -15.136  1.00  0.90           C  
ATOM    444  C   SER A  32      31.492  11.398 -13.763  1.00  0.90           C  
ATOM    445  O   SER A  32      31.558  10.729 -12.724  1.00  0.90           O  
ATOM    446  CB  SER A  32      32.823  10.083 -15.433  1.00  0.90           C  
ATOM    447  OG  SER A  32      33.853  11.037 -15.411  1.00  0.90           O  
ATOM    448  H   SER A  32      31.831  12.025 -16.810  1.00  0.90           H  
ATOM    449  HA  SER A  32      30.722   9.919 -15.100  1.00  0.90           H  
ATOM    450 1HB  SER A  32      33.030   9.304 -14.700  1.00  0.90           H  
ATOM    451 2HB  SER A  32      32.788   9.608 -16.413  1.00  0.90           H  
ATOM    452  HG  SER A  32      34.634  10.590 -15.751  1.00  0.90           H  
ATOM    453  N   ARG A  33      31.474  12.729 -13.787  1.00  0.85           N  
ATOM    454  CA  ARG A  33      31.539  13.593 -12.608  1.00  0.85           C  
ATOM    455  C   ARG A  33      30.492  14.691 -12.733  1.00  0.85           C  
ATOM    456  O   ARG A  33      30.099  15.047 -13.844  1.00  0.85           O  
ATOM    457  CB  ARG A  33      32.934  14.202 -12.458  1.00  0.85           C  
ATOM    458  CG  ARG A  33      34.053  13.166 -12.287  1.00  0.85           C  
ATOM    459  CD  ARG A  33      35.419  13.747 -12.186  1.00  0.85           C  
ATOM    460  NE  ARG A  33      35.625  14.463 -10.951  1.00  0.85           N  
ATOM    461  CZ  ARG A  33      36.807  14.892 -10.495  1.00  0.85           C  
ATOM    462  NH1 ARG A  33      37.923  14.682 -11.165  1.00  0.85           N  
ATOM    463  NH2 ARG A  33      36.806  15.518  -9.355  1.00  0.85           N  
ATOM    464  H   ARG A  33      31.420  13.163 -14.694  1.00  0.85           H  
ATOM    465  HA  ARG A  33      31.313  13.005 -11.720  1.00  0.85           H  
ATOM    466 1HB  ARG A  33      33.166  14.815 -13.326  1.00  0.85           H  
ATOM    467 2HB  ARG A  33      32.947  14.852 -11.581  1.00  0.85           H  
ATOM    468 1HG  ARG A  33      33.871  12.599 -11.381  1.00  0.85           H  
ATOM    469 2HG  ARG A  33      34.054  12.490 -13.134  1.00  0.85           H  
ATOM    470 1HD  ARG A  33      36.151  12.943 -12.236  1.00  0.85           H  
ATOM    471 2HD  ARG A  33      35.582  14.438 -13.011  1.00  0.85           H  
ATOM    472  HE  ARG A  33      34.809  14.687 -10.361  1.00  0.85           H  
ATOM    473 1HH1 ARG A  33      37.896  14.190 -12.046  1.00  0.85           H  
ATOM    474 2HH1 ARG A  33      38.802  15.013 -10.796  1.00  0.85           H  
ATOM    475 1HH2 ARG A  33      35.886  15.639  -8.900  1.00  0.85           H  
ATOM    476 2HH2 ARG A  33      37.659  15.866  -8.947  1.00  0.85           H  
ATOM    477  N   CYS A  34      30.048  15.240 -11.610  1.00  0.82           N  
ATOM    478  CA  CYS A  34      29.069  16.313 -11.637  1.00  0.82           C  
ATOM    479  C   CYS A  34      29.698  17.522 -12.313  1.00  0.82           C  
ATOM    480  O   CYS A  34      30.725  18.036 -11.860  1.00  0.82           O  
ATOM    481  CB  CYS A  34      28.670  16.687 -10.217  1.00  0.82           C  
ATOM    482  SG  CYS A  34      27.865  15.341  -9.253  1.00  0.82           S  
ATOM    483  H   CYS A  34      30.392  14.896 -10.721  1.00  0.82           H  
ATOM    484  HA  CYS A  34      28.199  15.985 -12.196  1.00  0.82           H  
ATOM    485 1HB  CYS A  34      29.562  16.981  -9.680  1.00  0.82           H  
ATOM    486 2HB  CYS A  34      27.998  17.541 -10.240  1.00  0.82           H  
ATOM    487  N   VAL A  35      29.043  18.061 -13.328  1.00  0.81           N  
ATOM    488  CA  VAL A  35      29.646  19.170 -14.069  1.00  0.81           C  
ATOM    489  C   VAL A  35      29.731  20.463 -13.259  1.00  0.81           C  
ATOM    490  O   VAL A  35      30.530  21.345 -13.578  1.00  0.81           O  
ATOM    491  CB  VAL A  35      28.889  19.415 -15.390  1.00  0.81           C  
ATOM    492  CG1 VAL A  35      28.929  18.136 -16.235  1.00  0.81           C  
ATOM    493  CG2 VAL A  35      27.445  19.876 -15.110  1.00  0.81           C  
ATOM    494  H   VAL A  35      28.169  17.646 -13.640  1.00  0.81           H  
ATOM    495  HA  VAL A  35      30.662  18.872 -14.332  1.00  0.81           H  
ATOM    496  HB  VAL A  35      29.403  20.188 -15.957  1.00  0.81           H  
ATOM    497 1HG1 VAL A  35      28.419  18.298 -17.187  1.00  0.81           H  
ATOM    498 2HG1 VAL A  35      29.964  17.857 -16.428  1.00  0.81           H  
ATOM    499 3HG1 VAL A  35      28.440  17.324 -15.710  1.00  0.81           H  
ATOM    500 1HG2 VAL A  35      26.933  20.048 -16.055  1.00  0.81           H  
ATOM    501 2HG2 VAL A  35      26.914  19.126 -14.553  1.00  0.81           H  
ATOM    502 3HG2 VAL A  35      27.457  20.801 -14.537  1.00  0.81           H  
ATOM    503  N   SER A  36      28.901  20.580 -12.225  1.00  0.82           N  
ATOM    504  CA  SER A  36      28.895  21.771 -11.391  1.00  0.82           C  
ATOM    505  C   SER A  36      29.737  21.686 -10.113  1.00  0.82           C  
ATOM    506  O   SER A  36      30.183  22.718  -9.613  1.00  0.82           O  
ATOM    507  CB  SER A  36      27.478  22.120 -11.035  1.00  0.82           C  
ATOM    508  OG  SER A  36      26.754  22.482 -12.178  1.00  0.82           O  
ATOM    509  H   SER A  36      28.269  19.820 -12.031  1.00  0.82           H  
ATOM    510  HA  SER A  36      29.296  22.590 -11.988  1.00  0.82           H  
ATOM    511 1HB  SER A  36      27.014  21.264 -10.569  1.00  0.82           H  
ATOM    512 2HB  SER A  36      27.469  22.936 -10.316  1.00  0.82           H  
ATOM    513  HG  SER A  36      27.250  23.199 -12.588  1.00  0.82           H  
ATOM    514  N   CYS A  37      29.925  20.486  -9.547  1.00  0.84           N  
ATOM    515  CA  CYS A  37      30.685  20.408  -8.293  1.00  0.84           C  
ATOM    516  C   CYS A  37      31.865  19.435  -8.312  1.00  0.84           C  
ATOM    517  O   CYS A  37      32.569  19.334  -7.308  1.00  0.84           O  
ATOM    518  CB  CYS A  37      29.792  20.065  -7.105  1.00  0.84           C  
ATOM    519  SG  CYS A  37      29.156  18.412  -7.105  1.00  0.84           S  
ATOM    520  H   CYS A  37      29.553  19.658  -9.981  1.00  0.84           H  
ATOM    521  HA  CYS A  37      31.097  21.395  -8.093  1.00  0.84           H  
ATOM    522 1HB  CYS A  37      30.357  20.203  -6.183  1.00  0.84           H  
ATOM    523 2HB  CYS A  37      28.946  20.752  -7.072  1.00  0.84           H  
ATOM    524  HG  CYS A  37      28.279  18.580  -8.096  1.00  0.84           H  
ATOM    525  N   THR A  38      32.063  18.700  -9.422  1.00  0.88           N  
ATOM    526  CA  THR A  38      33.137  17.713  -9.639  1.00  0.88           C  
ATOM    527  C   THR A  38      32.981  16.379  -8.877  1.00  0.88           C  
ATOM    528  O   THR A  38      33.803  15.464  -9.033  1.00  0.88           O  
ATOM    529  CB  THR A  38      34.553  18.298  -9.388  1.00  0.88           C  
ATOM    530  OG1 THR A  38      34.839  18.362  -7.982  1.00  0.88           O  
ATOM    531  CG2 THR A  38      34.707  19.695 -10.021  1.00  0.88           C  
ATOM    532  H   THR A  38      31.438  18.807 -10.213  1.00  0.88           H  
ATOM    533  HA  THR A  38      33.112  17.459 -10.699  1.00  0.88           H  
ATOM    534  HB  THR A  38      35.273  17.656  -9.859  1.00  0.88           H  
ATOM    535  HG1 THR A  38      34.110  18.788  -7.523  1.00  0.88           H  
ATOM    536 1HG2 THR A  38      35.723  20.050  -9.853  1.00  0.88           H  
ATOM    537 2HG2 THR A  38      34.519  19.624 -11.092  1.00  0.88           H  
ATOM    538 3HG2 THR A  38      34.016  20.402  -9.588  1.00  0.88           H  
ATOM    539  N   SER A  39      31.957  16.252  -8.041  1.00  0.93           N  
ATOM    540  CA  SER A  39      31.749  15.010  -7.305  1.00  0.93           C  
ATOM    541  C   SER A  39      31.570  13.851  -8.273  1.00  0.93           C  
ATOM    542  O   SER A  39      30.970  13.995  -9.333  1.00  0.93           O  
ATOM    543  CB  SER A  39      30.550  15.106  -6.400  1.00  0.93           C  
ATOM    544  OG  SER A  39      30.316  13.880  -5.759  1.00  0.93           O  
ATOM    545  H   SER A  39      31.321  17.027  -7.915  1.00  0.93           H  
ATOM    546  HA  SER A  39      32.633  14.815  -6.697  1.00  0.93           H  
ATOM    547 1HB  SER A  39      30.716  15.886  -5.660  1.00  0.93           H  
ATOM    548 2HB  SER A  39      29.681  15.384  -6.971  1.00  0.93           H  
ATOM    549  HG  SER A  39      30.201  13.223  -6.469  1.00  0.93           H  
ATOM    550  N   GLU A  40      32.110  12.695  -7.939  1.00  1.01           N  
ATOM    551  CA  GLU A  40      31.985  11.558  -8.847  1.00  1.01           C  
ATOM    552  C   GLU A  40      30.549  11.054  -8.947  1.00  1.01           C  
ATOM    553  O   GLU A  40      29.809  11.081  -7.962  1.00  1.01           O  
ATOM    554  CB  GLU A  40      32.906  10.426  -8.400  1.00  1.01           C  
ATOM    555  CG  GLU A  40      34.402  10.749  -8.524  1.00  1.01           C  
ATOM    556  CD  GLU A  40      35.306   9.601  -8.110  1.00  1.01           C  
ATOM    557  OE1 GLU A  40      34.801   8.572  -7.728  1.00  1.01           O  
ATOM    558  OE2 GLU A  40      36.502   9.761  -8.182  1.00  1.01           O  
ATOM    559  H   GLU A  40      32.604  12.599  -7.063  1.00  1.01           H  
ATOM    560  HA  GLU A  40      32.294  11.874  -9.839  1.00  1.01           H  
ATOM    561 1HB  GLU A  40      32.698  10.176  -7.360  1.00  1.01           H  
ATOM    562 2HB  GLU A  40      32.701   9.537  -8.999  1.00  1.01           H  
ATOM    563 1HG  GLU A  40      34.617  11.008  -9.560  1.00  1.01           H  
ATOM    564 2HG  GLU A  40      34.624  11.622  -7.911  1.00  1.01           H  
ATOM    565  N   LYS A  41      30.171  10.572 -10.132  1.00  1.11           N  
ATOM    566  CA  LYS A  41      28.862   9.965 -10.334  1.00  1.11           C  
ATOM    567  C   LYS A  41      28.647   8.735  -9.437  1.00  1.11           C  
ATOM    568  O   LYS A  41      29.571   7.930  -9.302  1.00  1.11           O  
ATOM    569  CB  LYS A  41      28.701   9.511 -11.792  1.00  1.11           C  
ATOM    570  CG  LYS A  41      27.378   8.836 -12.066  1.00  1.11           C  
ATOM    571  CD  LYS A  41      27.223   8.334 -13.453  1.00  1.11           C  
ATOM    572  CE  LYS A  41      25.839   7.698 -13.607  1.00  1.11           C  
ATOM    573  NZ  LYS A  41      25.681   6.421 -12.771  1.00  1.11           N  
ATOM    574  H   LYS A  41      30.808  10.619 -10.929  1.00  1.11           H  
ATOM    575  HA  LYS A  41      28.126  10.721 -10.118  1.00  1.11           H  
ATOM    576 1HB  LYS A  41      28.817  10.349 -12.462  1.00  1.11           H  
ATOM    577 2HB  LYS A  41      29.492   8.804 -12.036  1.00  1.11           H  
ATOM    578 1HG  LYS A  41      27.293   7.983 -11.418  1.00  1.11           H  
ATOM    579 2HG  LYS A  41      26.568   9.505 -11.856  1.00  1.11           H  
ATOM    580 1HD  LYS A  41      27.332   9.158 -14.163  1.00  1.11           H  
ATOM    581 2HD  LYS A  41      27.988   7.590 -13.662  1.00  1.11           H  
ATOM    582 1HE  LYS A  41      25.084   8.413 -13.295  1.00  1.11           H  
ATOM    583 2HE  LYS A  41      25.684   7.455 -14.657  1.00  1.11           H  
ATOM    584 1HZ  LYS A  41      24.762   6.041 -12.911  1.00  1.11           H  
ATOM    585 2HZ  LYS A  41      26.367   5.743 -13.052  1.00  1.11           H  
ATOM    586 3HZ  LYS A  41      25.802   6.609 -11.745  1.00  1.11           H  
ATOM    587  N   PRO A  42      27.467   8.577  -8.796  1.00  1.22           N  
ATOM    588  CA  PRO A  42      27.079   7.410  -8.030  1.00  1.22           C  
ATOM    589  C   PRO A  42      26.487   6.374  -8.981  1.00  1.22           C  
ATOM    590  O   PRO A  42      26.426   5.186  -8.667  1.00  1.22           O  
ATOM    591  OXT PRO A  42      25.852   6.782  -9.957  1.00  1.22           O  
ATOM    592  CB  PRO A  42      26.015   7.959  -7.079  1.00  1.22           C  
ATOM    593  CG  PRO A  42      25.366   9.086  -7.856  1.00  1.22           C  
ATOM    594  CD  PRO A  42      26.488   9.692  -8.710  1.00  1.22           C  
ATOM    595  HA  PRO A  42      27.949   7.009  -7.490  1.00  1.22           H  
ATOM    596 1HB  PRO A  42      25.308   7.163  -6.804  1.00  1.22           H  
ATOM    597 2HB  PRO A  42      26.489   8.305  -6.147  1.00  1.22           H  
ATOM    598 1HG  PRO A  42      24.551   8.685  -8.476  1.00  1.22           H  
ATOM    599 2HG  PRO A  42      24.898   9.794  -7.169  1.00  1.22           H  
ATOM    600 1HD  PRO A  42      26.073   9.947  -9.681  1.00  1.22           H  
ATOM    601 2HD  PRO A  42      26.937  10.561  -8.197  1.00  1.22           H  
ENDMDL

REMARK ID 332271 DOMAINID 327822 MODEL 5 2022-06-11_00000077_2_19
MODEL     5
ATOM      1  N   GLY A   1       0.465   0.507   1.112  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.756   0.393   1.779  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.681   1.546   1.370  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.206   2.648   1.102  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.428   0.479   0.102  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.608   0.399   2.860  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.188  -0.567   1.511  1.00 24.67           H  
ATOM      8  N   PRO A   2       4.007   1.331   1.351  1.00 24.67           N  
ATOM      9  CA  PRO A   2       5.027   2.281   0.933  1.00 24.67           C  
ATOM     10  C   PRO A   2       4.804   2.745  -0.499  1.00 24.67           C  
ATOM     11  O   PRO A   2       4.422   1.957  -1.371  1.00 24.67           O  
ATOM     12  CB  PRO A   2       6.318   1.464   1.062  1.00 24.67           C  
ATOM     13  CG  PRO A   2       5.999   0.405   2.098  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.549   0.054   1.853  1.00 24.67           C  
ATOM     15  HA  PRO A   2       5.028   3.139   1.622  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       6.589   1.038   0.085  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       7.147   2.119   1.365  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       6.672  -0.458   1.977  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       6.173   0.803   3.109  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       4.473  -0.733   1.087  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       4.083  -0.233   2.808  1.00 24.67           H  
ATOM     22  N   LEU A   3       5.127   3.999  -0.780  1.00 24.67           N  
ATOM     23  CA  LEU A   3       4.926   4.540  -2.121  1.00 24.67           C  
ATOM     24  C   LEU A   3       6.057   4.183  -3.072  1.00 24.67           C  
ATOM     25  O   LEU A   3       6.810   5.046  -3.521  1.00 24.67           O  
ATOM     26  CB  LEU A   3       4.776   6.061  -2.054  1.00 24.67           C  
ATOM     27  CG  LEU A   3       3.593   6.562  -1.215  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       3.606   8.082  -1.177  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       2.298   6.035  -1.816  1.00 24.67           C  
ATOM     30  H   LEU A   3       5.470   4.605  -0.048  1.00 24.67           H  
ATOM     31  HA  LEU A   3       4.002   4.120  -2.520  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       5.689   6.485  -1.637  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       4.650   6.442  -3.067  1.00 24.67           H  
ATOM     34  HG  LEU A   3       3.689   6.197  -0.191  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       2.770   8.438  -0.575  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       4.542   8.428  -0.739  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       3.514   8.472  -2.190  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       1.452   6.381  -1.221  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       2.194   6.399  -2.839  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       2.316   4.943  -1.819  1.00 24.67           H  
ATOM     41  N   GLY A   4       6.139   2.903  -3.421  1.00 24.67           N  
ATOM     42  CA  GLY A   4       7.182   2.372  -4.307  1.00 24.67           C  
ATOM     43  C   GLY A   4       7.191   3.085  -5.664  1.00 24.67           C  
ATOM     44  O   GLY A   4       8.243   3.265  -6.290  1.00 24.67           O  
ATOM     45  H   GLY A   4       5.454   2.278  -2.990  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       8.155   2.475  -3.827  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       7.016   1.306  -4.455  1.00 24.67           H  
ATOM     48  N   SER A   5       6.014   3.533  -6.099  1.00 24.67           N  
ATOM     49  CA  SER A   5       5.858   4.239  -7.365  1.00 24.67           C  
ATOM     50  C   SER A   5       6.596   5.583  -7.380  1.00 24.67           C  
ATOM     51  O   SER A   5       6.847   6.140  -8.447  1.00 24.67           O  
ATOM     52  CB  SER A   5       4.388   4.470  -7.654  1.00 24.67           C  
ATOM     53  OG  SER A   5       3.832   5.361  -6.729  1.00 24.67           O  
ATOM     54  H   SER A   5       5.199   3.360  -5.530  1.00 24.67           H  
ATOM     55  HA  SER A   5       6.272   3.615  -8.157  1.00 24.67           H  
ATOM     56 1HB  SER A   5       4.282   4.876  -8.659  1.00 24.67           H  
ATOM     57 2HB  SER A   5       3.851   3.523  -7.623  1.00 24.67           H  
ATOM     58  HG  SER A   5       4.474   6.075  -6.641  1.00 24.67           H  
ATOM     59  N   GLY A   6       6.946   6.107  -6.197  1.00 23.91           N  
ATOM     60  CA  GLY A   6       7.659   7.372  -6.088  1.00 23.91           C  
ATOM     61  C   GLY A   6       9.169   7.184  -6.253  1.00 23.91           C  
ATOM     62  O   GLY A   6       9.924   8.158  -6.282  1.00 23.91           O  
ATOM     63  H   GLY A   6       6.741   5.608  -5.332  1.00 23.91           H  
ATOM     64 1HA  GLY A   6       7.289   8.068  -6.839  1.00 23.91           H  
ATOM     65 2HA  GLY A   6       7.455   7.810  -5.112  1.00 23.91           H  
ATOM     66  N   PHE A   7       9.603   5.928  -6.361  1.00 21.22           N  
ATOM     67  CA  PHE A   7      11.006   5.589  -6.513  1.00 21.22           C  
ATOM     68  C   PHE A   7      11.243   4.957  -7.876  1.00 21.22           C  
ATOM     69  O   PHE A   7      12.237   5.245  -8.556  1.00 21.22           O  
ATOM     70  CB  PHE A   7      11.395   4.642  -5.402  1.00 21.22           C  
ATOM     71  CG  PHE A   7      11.236   5.254  -4.072  1.00 21.22           C  
ATOM     72  CD1 PHE A   7      10.056   5.099  -3.381  1.00 21.22           C  
ATOM     73  CD2 PHE A   7      12.261   5.972  -3.492  1.00 21.22           C  
ATOM     74  CE1 PHE A   7       9.885   5.646  -2.138  1.00 21.22           C  
ATOM     75  CE2 PHE A   7      12.103   6.526  -2.239  1.00 21.22           C  
ATOM     76  CZ  PHE A   7      10.909   6.361  -1.560  1.00 21.22           C  
ATOM     77  H   PHE A   7       8.936   5.162  -6.330  1.00 21.22           H  
ATOM     78  HA  PHE A   7      11.602   6.497  -6.440  1.00 21.22           H  
ATOM     79 1HB  PHE A   7      10.766   3.752  -5.448  1.00 21.22           H  
ATOM     80 2HB  PHE A   7      12.421   4.320  -5.515  1.00 21.22           H  
ATOM     81  HD1 PHE A   7       9.253   4.535  -3.842  1.00 21.22           H  
ATOM     82  HD2 PHE A   7      13.200   6.092  -4.032  1.00 21.22           H  
ATOM     83  HE1 PHE A   7       8.939   5.512  -1.613  1.00 21.22           H  
ATOM     84  HE2 PHE A   7      12.915   7.090  -1.783  1.00 21.22           H  
ATOM     85  HZ  PHE A   7      10.779   6.797  -0.571  1.00 21.22           H  
ATOM     86  N   GLY A   8      10.320   4.091  -8.289  1.00 16.64           N  
ATOM     87  CA  GLY A   8      10.439   3.465  -9.593  1.00 16.64           C  
ATOM     88  C   GLY A   8      11.750   2.710  -9.745  1.00 16.64           C  
ATOM     89  O   GLY A   8      12.095   1.838  -8.940  1.00 16.64           O  
ATOM     90  H   GLY A   8       9.527   3.868  -7.690  1.00 16.64           H  
ATOM     91 1HA  GLY A   8       9.604   2.779  -9.737  1.00 16.64           H  
ATOM     92 2HA  GLY A   8      10.360   4.226 -10.367  1.00 16.64           H  
ATOM     93  N   ASP A   9      12.493   3.108 -10.778  1.00 11.50           N  
ATOM     94  CA  ASP A   9      13.772   2.527 -11.167  1.00 11.50           C  
ATOM     95  C   ASP A   9      14.839   2.584 -10.076  1.00 11.50           C  
ATOM     96  O   ASP A   9      15.791   1.805 -10.103  1.00 11.50           O  
ATOM     97  CB  ASP A   9      14.297   3.213 -12.435  1.00 11.50           C  
ATOM     98  CG  ASP A   9      13.502   2.837 -13.711  1.00 11.50           C  
ATOM     99  OD1 ASP A   9      12.719   1.897 -13.659  1.00 11.50           O  
ATOM    100  OD2 ASP A   9      13.682   3.479 -14.711  1.00 11.50           O  
ATOM    101  H   ASP A   9      12.128   3.861 -11.344  1.00 11.50           H  
ATOM    102  HA  ASP A   9      13.599   1.484 -11.398  1.00 11.50           H  
ATOM    103 1HB  ASP A   9      14.260   4.295 -12.302  1.00 11.50           H  
ATOM    104 2HB  ASP A   9      15.343   2.939 -12.585  1.00 11.50           H  
ATOM    105  N   LYS A  10      14.687   3.484  -9.101  1.00  7.23           N  
ATOM    106  CA  LYS A  10      15.667   3.602  -8.028  1.00  7.23           C  
ATOM    107  C   LYS A  10      15.782   2.311  -7.213  1.00  7.23           C  
ATOM    108  O   LYS A  10      16.782   2.097  -6.528  1.00  7.23           O  
ATOM    109  CB  LYS A  10      15.323   4.758  -7.094  1.00  7.23           C  
ATOM    110  CG  LYS A  10      15.486   6.136  -7.706  1.00  7.23           C  
ATOM    111  CD  LYS A  10      15.110   7.232  -6.717  1.00  7.23           C  
ATOM    112  CE  LYS A  10      15.294   8.614  -7.332  1.00  7.23           C  
ATOM    113  NZ  LYS A  10      14.921   9.703  -6.386  1.00  7.23           N  
ATOM    114  H   LYS A  10      13.866   4.093  -9.091  1.00  7.23           H  
ATOM    115  HA  LYS A  10      16.641   3.799  -8.475  1.00  7.23           H  
ATOM    116 1HB  LYS A  10      14.291   4.662  -6.786  1.00  7.23           H  
ATOM    117 2HB  LYS A  10      15.938   4.702  -6.197  1.00  7.23           H  
ATOM    118 1HG  LYS A  10      16.517   6.277  -8.027  1.00  7.23           H  
ATOM    119 2HG  LYS A  10      14.835   6.212  -8.580  1.00  7.23           H  
ATOM    120 1HD  LYS A  10      14.063   7.109  -6.430  1.00  7.23           H  
ATOM    121 2HD  LYS A  10      15.726   7.151  -5.823  1.00  7.23           H  
ATOM    122 1HE  LYS A  10      16.337   8.739  -7.621  1.00  7.23           H  
ATOM    123 2HE  LYS A  10      14.669   8.691  -8.222  1.00  7.23           H  
ATOM    124 1HZ  LYS A  10      15.057  10.599  -6.834  1.00  7.23           H  
ATOM    125 2HZ  LYS A  10      13.949   9.601  -6.122  1.00  7.23           H  
ATOM    126 3HZ  LYS A  10      15.503   9.648  -5.562  1.00  7.23           H  
ATOM    127  N   PHE A  11      14.742   1.469  -7.244  1.00  4.37           N  
ATOM    128  CA  PHE A  11      14.762   0.212  -6.510  1.00  4.37           C  
ATOM    129  C   PHE A  11      15.115  -1.007  -7.375  1.00  4.37           C  
ATOM    130  O   PHE A  11      14.999  -2.144  -6.913  1.00  4.37           O  
ATOM    131  CB  PHE A  11      13.416  -0.031  -5.829  1.00  4.37           C  
ATOM    132  CG  PHE A  11      13.097   0.921  -4.691  1.00  4.37           C  
ATOM    133  CD1 PHE A  11      14.094   1.677  -4.084  1.00  4.37           C  
ATOM    134  CD2 PHE A  11      11.800   1.029  -4.204  1.00  4.37           C  
ATOM    135  CE1 PHE A  11      13.800   2.512  -3.026  1.00  4.37           C  
ATOM    136  CE2 PHE A  11      11.510   1.860  -3.142  1.00  4.37           C  
ATOM    137  CZ  PHE A  11      12.513   2.598  -2.553  1.00  4.37           C  
ATOM    138  H   PHE A  11      13.927   1.686  -7.823  1.00  4.37           H  
ATOM    139  HA  PHE A  11      15.519   0.290  -5.731  1.00  4.37           H  
ATOM    140 1HB  PHE A  11      12.623   0.059  -6.576  1.00  4.37           H  
ATOM    141 2HB  PHE A  11      13.385  -1.047  -5.443  1.00  4.37           H  
ATOM    142  HD1 PHE A  11      15.119   1.601  -4.448  1.00  4.37           H  
ATOM    143  HD2 PHE A  11      11.010   0.440  -4.669  1.00  4.37           H  
ATOM    144  HE1 PHE A  11      14.591   3.098  -2.560  1.00  4.37           H  
ATOM    145  HE2 PHE A  11      10.491   1.935  -2.767  1.00  4.37           H  
ATOM    146  HZ  PHE A  11      12.284   3.256  -1.715  1.00  4.37           H  
ATOM    147  N   LYS A  12      15.526  -0.791  -8.627  1.00  2.71           N  
ATOM    148  CA  LYS A  12      15.858  -1.912  -9.507  1.00  2.71           C  
ATOM    149  C   LYS A  12      17.341  -2.263  -9.505  1.00  2.71           C  
ATOM    150  O   LYS A  12      18.204  -1.418  -9.266  1.00  2.71           O  
ATOM    151  CB  LYS A  12      15.402  -1.625 -10.935  1.00  2.71           C  
ATOM    152  CG  LYS A  12      13.889  -1.544 -11.109  1.00  2.71           C  
ATOM    153  CD  LYS A  12      13.518  -1.228 -12.555  1.00  2.71           C  
ATOM    154  CE  LYS A  12      12.005  -1.123 -12.742  1.00  2.71           C  
ATOM    155  NZ  LYS A  12      11.655  -0.605 -14.094  1.00  2.71           N  
ATOM    156  H   LYS A  12      15.620   0.159  -8.987  1.00  2.71           H  
ATOM    157  HA  LYS A  12      15.318  -2.790  -9.155  1.00  2.71           H  
ATOM    158 1HB  LYS A  12      15.817  -0.667 -11.258  1.00  2.71           H  
ATOM    159 2HB  LYS A  12      15.792  -2.393 -11.606  1.00  2.71           H  
ATOM    160 1HG  LYS A  12      13.441  -2.494 -10.824  1.00  2.71           H  
ATOM    161 2HG  LYS A  12      13.491  -0.765 -10.455  1.00  2.71           H  
ATOM    162 1HD  LYS A  12      13.979  -0.290 -12.865  1.00  2.71           H  
ATOM    163 2HD  LYS A  12      13.894  -2.019 -13.201  1.00  2.71           H  
ATOM    164 1HE  LYS A  12      11.564  -2.109 -12.616  1.00  2.71           H  
ATOM    165 2HE  LYS A  12      11.592  -0.447 -11.990  1.00  2.71           H  
ATOM    166 1HZ  LYS A  12      10.660  -0.536 -14.191  1.00  2.71           H  
ATOM    167 2HZ  LYS A  12      12.070   0.337 -14.167  1.00  2.71           H  
ATOM    168 3HZ  LYS A  12      12.026  -1.200 -14.811  1.00  2.71           H  
ATOM    169  N   ARG A  13      17.641  -3.522  -9.804  1.00  1.82           N  
ATOM    170  CA  ARG A  13      19.026  -3.952  -9.940  1.00  1.82           C  
ATOM    171  C   ARG A  13      19.561  -3.546 -11.315  1.00  1.82           C  
ATOM    172  O   ARG A  13      18.780  -3.457 -12.263  1.00  1.82           O  
ATOM    173  CB  ARG A  13      19.151  -5.462  -9.766  1.00  1.82           C  
ATOM    174  CG  ARG A  13      18.780  -5.962  -8.381  1.00  1.82           C  
ATOM    175  CD  ARG A  13      19.851  -5.636  -7.393  1.00  1.82           C  
ATOM    176  NE  ARG A  13      19.529  -6.110  -6.050  1.00  1.82           N  
ATOM    177  CZ  ARG A  13      20.350  -6.015  -4.985  1.00  1.82           C  
ATOM    178  NH1 ARG A  13      21.550  -5.484  -5.116  1.00  1.82           N  
ATOM    179  NH2 ARG A  13      19.946  -6.455  -3.806  1.00  1.82           N  
ATOM    180  H   ARG A  13      16.896  -4.186  -9.961  1.00  1.82           H  
ATOM    181  HA  ARG A  13      19.584  -3.484  -9.140  1.00  1.82           H  
ATOM    182 1HB  ARG A  13      18.510  -5.968 -10.487  1.00  1.82           H  
ATOM    183 2HB  ARG A  13      20.178  -5.777  -9.977  1.00  1.82           H  
ATOM    184 1HG  ARG A  13      17.853  -5.490  -8.054  1.00  1.82           H  
ATOM    185 2HG  ARG A  13      18.654  -7.047  -8.404  1.00  1.82           H  
ATOM    186 1HD  ARG A  13      20.784  -6.110  -7.708  1.00  1.82           H  
ATOM    187 2HD  ARG A  13      19.990  -4.555  -7.352  1.00  1.82           H  
ATOM    188  HE  ARG A  13      18.614  -6.526  -5.896  1.00  1.82           H  
ATOM    189 1HH1 ARG A  13      21.861  -5.153  -6.019  1.00  1.82           H  
ATOM    190 2HH1 ARG A  13      22.163  -5.416  -4.317  1.00  1.82           H  
ATOM    191 1HH2 ARG A  13      19.003  -6.865  -3.699  1.00  1.82           H  
ATOM    192 2HH2 ARG A  13      20.550  -6.391  -3.005  1.00  1.82           H  
ATOM    193  N   PRO A  14      20.866  -3.263 -11.457  1.00  1.37           N  
ATOM    194  CA  PRO A  14      21.541  -3.047 -12.722  1.00  1.37           C  
ATOM    195  C   PRO A  14      21.374  -4.275 -13.595  1.00  1.37           C  
ATOM    196  O   PRO A  14      21.351  -5.396 -13.090  1.00  1.37           O  
ATOM    197  CB  PRO A  14      23.002  -2.849 -12.301  1.00  1.37           C  
ATOM    198  CG  PRO A  14      22.926  -2.342 -10.880  1.00  1.37           C  
ATOM    199  CD  PRO A  14      21.725  -3.036 -10.272  1.00  1.37           C  
ATOM    200  HA  PRO A  14      21.130  -2.152 -13.212  1.00  1.37           H  
ATOM    201 1HB  PRO A  14      23.547  -3.802 -12.378  1.00  1.37           H  
ATOM    202 2HB  PRO A  14      23.497  -2.139 -12.980  1.00  1.37           H  
ATOM    203 1HG  PRO A  14      23.863  -2.574 -10.346  1.00  1.37           H  
ATOM    204 2HG  PRO A  14      22.823  -1.246 -10.875  1.00  1.37           H  
ATOM    205 1HD  PRO A  14      22.006  -3.984  -9.788  1.00  1.37           H  
ATOM    206 2HD  PRO A  14      21.271  -2.314  -9.577  1.00  1.37           H  
ATOM    207  N   VAL A  15      21.342  -4.076 -14.908  1.00  1.16           N  
ATOM    208  CA  VAL A  15      21.175  -5.171 -15.870  1.00  1.16           C  
ATOM    209  C   VAL A  15      22.291  -6.223 -15.823  1.00  1.16           C  
ATOM    210  O   VAL A  15      22.142  -7.322 -16.354  1.00  1.16           O  
ATOM    211  CB  VAL A  15      21.078  -4.586 -17.290  1.00  1.16           C  
ATOM    212  CG1 VAL A  15      19.857  -3.688 -17.388  1.00  1.16           C  
ATOM    213  CG2 VAL A  15      22.342  -3.794 -17.606  1.00  1.16           C  
ATOM    214  H   VAL A  15      21.387  -3.129 -15.259  1.00  1.16           H  
ATOM    215  HA  VAL A  15      20.231  -5.668 -15.644  1.00  1.16           H  
ATOM    216  HB  VAL A  15      20.960  -5.397 -18.008  1.00  1.16           H  
ATOM    217 1HG1 VAL A  15      19.782  -3.281 -18.397  1.00  1.16           H  
ATOM    218 2HG1 VAL A  15      18.962  -4.269 -17.162  1.00  1.16           H  
ATOM    219 3HG1 VAL A  15      19.948  -2.870 -16.672  1.00  1.16           H  
ATOM    220 1HG2 VAL A  15      22.268  -3.383 -18.612  1.00  1.16           H  
ATOM    221 2HG2 VAL A  15      22.453  -2.981 -16.890  1.00  1.16           H  
ATOM    222 3HG2 VAL A  15      23.210  -4.447 -17.550  1.00  1.16           H  
ATOM    223  N   GLY A  16      23.410  -5.878 -15.191  1.00  1.06           N  
ATOM    224  CA  GLY A  16      24.540  -6.774 -15.036  1.00  1.06           C  
ATOM    225  C   GLY A  16      24.473  -7.646 -13.768  1.00  1.06           C  
ATOM    226  O   GLY A  16      25.420  -8.394 -13.499  1.00  1.06           O  
ATOM    227  H   GLY A  16      23.458  -4.957 -14.787  1.00  1.06           H  
ATOM    228 1HA  GLY A  16      24.613  -7.410 -15.916  1.00  1.06           H  
ATOM    229 2HA  GLY A  16      25.454  -6.182 -15.011  1.00  1.06           H  
ATOM    230  N   SER A  17      23.370  -7.586 -12.997  1.00  1.00           N  
ATOM    231  CA  SER A  17      23.295  -8.359 -11.747  1.00  1.00           C  
ATOM    232  C   SER A  17      21.885  -8.748 -11.265  1.00  1.00           C  
ATOM    233  O   SER A  17      20.868  -8.221 -11.717  1.00  1.00           O  
ATOM    234  CB  SER A  17      23.951  -7.561 -10.641  1.00  1.00           C  
ATOM    235  OG  SER A  17      23.191  -6.409 -10.343  1.00  1.00           O  
ATOM    236  H   SER A  17      22.603  -6.960 -13.243  1.00  1.00           H  
ATOM    237  HA  SER A  17      23.848  -9.282 -11.898  1.00  1.00           H  
ATOM    238 1HB  SER A  17      24.062  -8.171  -9.746  1.00  1.00           H  
ATOM    239 2HB  SER A  17      24.949  -7.268 -10.962  1.00  1.00           H  
ATOM    240  HG  SER A  17      22.704  -6.205 -11.158  1.00  1.00           H  
ATOM    241  N   TRP A  18      21.844  -9.676 -10.303  1.00  0.95           N  
ATOM    242  CA  TRP A  18      20.581 -10.081  -9.671  1.00  0.95           C  
ATOM    243  C   TRP A  18      20.750 -10.540  -8.220  1.00  0.95           C  
ATOM    244  O   TRP A  18      21.841 -10.918  -7.789  1.00  0.95           O  
ATOM    245  CB  TRP A  18      19.884 -11.165 -10.522  1.00  0.95           C  
ATOM    246  CG  TRP A  18      20.695 -12.448 -10.770  1.00  0.95           C  
ATOM    247  CD1 TRP A  18      21.662 -12.618 -11.729  1.00  0.95           C  
ATOM    248  CD2 TRP A  18      20.576 -13.742 -10.105  1.00  0.95           C  
ATOM    249  NE1 TRP A  18      22.147 -13.905 -11.687  1.00  0.95           N  
ATOM    250  CE2 TRP A  18      21.505 -14.598 -10.710  1.00  0.95           C  
ATOM    251  CE3 TRP A  18      19.770 -14.241  -9.078  1.00  0.95           C  
ATOM    252  CZ2 TRP A  18      21.663 -15.907 -10.309  1.00  0.95           C  
ATOM    253  CZ3 TRP A  18      19.936 -15.565  -8.702  1.00  0.95           C  
ATOM    254  CH2 TRP A  18      20.856 -16.363  -9.299  1.00  0.95           C  
ATOM    255  H   TRP A  18      22.732 -10.083 -10.010  1.00  0.95           H  
ATOM    256  HA  TRP A  18      19.925  -9.211  -9.660  1.00  0.95           H  
ATOM    257 1HB  TRP A  18      18.951 -11.452 -10.035  1.00  0.95           H  
ATOM    258 2HB  TRP A  18      19.620 -10.741 -11.492  1.00  0.95           H  
ATOM    259  HD1 TRP A  18      21.995 -11.854 -12.425  1.00  0.95           H  
ATOM    260  HE1 TRP A  18      22.877 -14.332 -12.294  1.00  0.95           H  
ATOM    261  HE3 TRP A  18      19.027 -13.609  -8.594  1.00  0.95           H  
ATOM    262  HZ2 TRP A  18      22.388 -16.573 -10.780  1.00  0.95           H  
ATOM    263  HZ3 TRP A  18      19.310 -15.966  -7.923  1.00  0.95           H  
ATOM    264  HH2 TRP A  18      20.945 -17.393  -8.977  1.00  0.95           H  
ATOM    265  N   GLU A  19      19.655 -10.510  -7.463  1.00  0.91           N  
ATOM    266  CA  GLU A  19      19.667 -10.965  -6.070  1.00  0.91           C  
ATOM    267  C   GLU A  19      19.116 -12.368  -5.926  1.00  0.91           C  
ATOM    268  O   GLU A  19      18.022 -12.667  -6.408  1.00  0.91           O  
ATOM    269  CB  GLU A  19      18.871 -10.006  -5.192  1.00  0.91           C  
ATOM    270  CG  GLU A  19      18.804 -10.369  -3.708  1.00  0.91           C  
ATOM    271  CD  GLU A  19      18.024  -9.346  -2.882  1.00  0.91           C  
ATOM    272  OE1 GLU A  19      17.643  -8.330  -3.432  1.00  0.91           O  
ATOM    273  OE2 GLU A  19      17.805  -9.582  -1.717  1.00  0.91           O  
ATOM    274  H   GLU A  19      18.787 -10.180  -7.863  1.00  0.91           H  
ATOM    275  HA  GLU A  19      20.701 -10.977  -5.717  1.00  0.91           H  
ATOM    276 1HB  GLU A  19      19.307  -9.015  -5.267  1.00  0.91           H  
ATOM    277 2HB  GLU A  19      17.850  -9.940  -5.565  1.00  0.91           H  
ATOM    278 1HG  GLU A  19      18.327 -11.345  -3.603  1.00  0.91           H  
ATOM    279 2HG  GLU A  19      19.822 -10.445  -3.323  1.00  0.91           H  
ATOM    280  N   CYS A  20      19.865 -13.229  -5.256  1.00  0.88           N  
ATOM    281  CA  CYS A  20      19.412 -14.597  -5.064  1.00  0.88           C  
ATOM    282  C   CYS A  20      18.199 -14.661  -4.136  1.00  0.88           C  
ATOM    283  O   CYS A  20      18.307 -14.318  -2.960  1.00  0.88           O  
ATOM    284  CB  CYS A  20      20.520 -15.439  -4.469  1.00  0.88           C  
ATOM    285  SG  CYS A  20      20.114 -17.161  -4.275  1.00  0.88           S  
ATOM    286  H   CYS A  20      20.779 -12.940  -4.913  1.00  0.88           H  
ATOM    287  HA  CYS A  20      19.157 -14.994  -6.036  1.00  0.88           H  
ATOM    288 1HB  CYS A  20      21.397 -15.371  -5.095  1.00  0.88           H  
ATOM    289 2HB  CYS A  20      20.786 -15.047  -3.496  1.00  0.88           H  
ATOM    290  N   PRO A  21      17.063 -15.249  -4.551  1.00  0.87           N  
ATOM    291  CA  PRO A  21      15.833 -15.317  -3.775  1.00  0.87           C  
ATOM    292  C   PRO A  21      15.971 -16.170  -2.512  1.00  0.87           C  
ATOM    293  O   PRO A  21      15.136 -16.095  -1.613  1.00  0.87           O  
ATOM    294  CB  PRO A  21      14.843 -15.947  -4.761  1.00  0.87           C  
ATOM    295  CG  PRO A  21      15.707 -16.745  -5.716  1.00  0.87           C  
ATOM    296  CD  PRO A  21      16.987 -15.945  -5.855  1.00  0.87           C  
ATOM    297  HA  PRO A  21      15.522 -14.294  -3.512  1.00  0.87           H  
ATOM    298 1HB  PRO A  21      14.125 -16.576  -4.216  1.00  0.87           H  
ATOM    299 2HB  PRO A  21      14.265 -15.159  -5.266  1.00  0.87           H  
ATOM    300 1HG  PRO A  21      15.891 -17.743  -5.307  1.00  0.87           H  
ATOM    301 2HG  PRO A  21      15.182 -16.904  -6.660  1.00  0.87           H  
ATOM    302 1HD  PRO A  21      17.797 -16.666  -5.995  1.00  0.87           H  
ATOM    303 2HD  PRO A  21      16.922 -15.214  -6.675  1.00  0.87           H  
ATOM    304  N   VAL A  22      17.011 -17.000  -2.470  1.00  0.89           N  
ATOM    305  CA  VAL A  22      17.257 -17.893  -1.353  1.00  0.89           C  
ATOM    306  C   VAL A  22      18.213 -17.327  -0.309  1.00  0.89           C  
ATOM    307  O   VAL A  22      17.934 -17.387   0.889  1.00  0.89           O  
ATOM    308  CB  VAL A  22      17.844 -19.200  -1.883  1.00  0.89           C  
ATOM    309  CG1 VAL A  22      18.215 -20.121  -0.745  1.00  0.89           C  
ATOM    310  CG2 VAL A  22      16.854 -19.846  -2.804  1.00  0.89           C  
ATOM    311  H   VAL A  22      17.655 -17.016  -3.244  1.00  0.89           H  
ATOM    312  HA  VAL A  22      16.303 -18.104  -0.871  1.00  0.89           H  
ATOM    313  HB  VAL A  22      18.741 -18.984  -2.428  1.00  0.89           H  
ATOM    314 1HG1 VAL A  22      18.644 -21.039  -1.148  1.00  0.89           H  
ATOM    315 2HG1 VAL A  22      18.946 -19.632  -0.102  1.00  0.89           H  
ATOM    316 3HG1 VAL A  22      17.324 -20.359  -0.167  1.00  0.89           H  
ATOM    317 1HG2 VAL A  22      17.272 -20.768  -3.199  1.00  0.89           H  
ATOM    318 2HG2 VAL A  22      15.939 -20.068  -2.258  1.00  0.89           H  
ATOM    319 3HG2 VAL A  22      16.633 -19.173  -3.623  1.00  0.89           H  
ATOM    320  N   CYS A  23      19.365 -16.835  -0.752  1.00  0.93           N  
ATOM    321  CA  CYS A  23      20.384 -16.351   0.174  1.00  0.93           C  
ATOM    322  C   CYS A  23      20.707 -14.860   0.079  1.00  0.93           C  
ATOM    323  O   CYS A  23      21.539 -14.364   0.838  1.00  0.93           O  
ATOM    324  CB  CYS A  23      21.655 -17.166   0.012  1.00  0.93           C  
ATOM    325  SG  CYS A  23      22.443 -16.983  -1.570  1.00  0.93           S  
ATOM    326  H   CYS A  23      19.539 -16.803  -1.746  1.00  0.93           H  
ATOM    327  HA  CYS A  23      20.019 -16.534   1.184  1.00  0.93           H  
ATOM    328 1HB  CYS A  23      22.371 -16.875   0.779  1.00  0.93           H  
ATOM    329 2HB  CYS A  23      21.429 -18.222   0.157  1.00  0.93           H  
ATOM    330  HG  CYS A  23      21.425 -17.468  -2.293  1.00  0.93           H  
ATOM    331  N   CYS A  24      20.086 -14.148  -0.859  1.00  0.98           N  
ATOM    332  CA  CYS A  24      20.316 -12.721  -1.065  1.00  0.98           C  
ATOM    333  C   CYS A  24      21.763 -12.312  -1.323  1.00  0.98           C  
ATOM    334  O   CYS A  24      22.238 -11.302  -0.802  1.00  0.98           O  
ATOM    335  CB  CYS A  24      19.755 -11.922   0.102  1.00  0.98           C  
ATOM    336  SG  CYS A  24      17.969 -12.063   0.240  1.00  0.98           S  
ATOM    337  H   CYS A  24      19.403 -14.572  -1.473  1.00  0.98           H  
ATOM    338  HA  CYS A  24      19.738 -12.435  -1.940  1.00  0.98           H  
ATOM    339 1HB  CYS A  24      20.200 -12.250   1.037  1.00  0.98           H  
ATOM    340 2HB  CYS A  24      19.997 -10.867  -0.030  1.00  0.98           H  
ATOM    341  HG  CYS A  24      17.709 -11.146  -0.737  1.00  0.98           H  
ATOM    342  N   VAL A  25      22.439 -13.060  -2.181  1.00  1.04           N  
ATOM    343  CA  VAL A  25      23.798 -12.733  -2.571  1.00  1.04           C  
ATOM    344  C   VAL A  25      23.708 -12.057  -3.924  1.00  1.04           C  
ATOM    345  O   VAL A  25      22.811 -12.361  -4.720  1.00  1.04           O  
ATOM    346  CB  VAL A  25      24.693 -13.988  -2.668  1.00  1.04           C  
ATOM    347  CG1 VAL A  25      24.232 -14.890  -3.786  1.00  1.04           C  
ATOM    348  CG2 VAL A  25      26.147 -13.592  -2.903  1.00  1.04           C  
ATOM    349  H   VAL A  25      22.000 -13.886  -2.548  1.00  1.04           H  
ATOM    350  HA  VAL A  25      24.230 -12.041  -1.847  1.00  1.04           H  
ATOM    351  HB  VAL A  25      24.611 -14.545  -1.731  1.00  1.04           H  
ATOM    352 1HG1 VAL A  25      24.859 -15.774  -3.828  1.00  1.04           H  
ATOM    353 2HG1 VAL A  25      23.220 -15.174  -3.627  1.00  1.04           H  
ATOM    354 3HG1 VAL A  25      24.323 -14.341  -4.708  1.00  1.04           H  
ATOM    355 1HG2 VAL A  25      26.756 -14.486  -2.945  1.00  1.04           H  
ATOM    356 2HG2 VAL A  25      26.252 -13.061  -3.843  1.00  1.04           H  
ATOM    357 3HG2 VAL A  25      26.491 -12.961  -2.087  1.00  1.04           H  
ATOM    358  N   SER A  26      24.586 -11.090  -4.165  1.00  1.09           N  
ATOM    359  CA  SER A  26      24.589 -10.404  -5.446  1.00  1.09           C  
ATOM    360  C   SER A  26      25.346 -11.213  -6.493  1.00  1.09           C  
ATOM    361  O   SER A  26      26.551 -11.445  -6.380  1.00  1.09           O  
ATOM    362  CB  SER A  26      25.211  -9.034  -5.308  1.00  1.09           C  
ATOM    363  OG  SER A  26      25.313  -8.407  -6.554  1.00  1.09           O  
ATOM    364  H   SER A  26      25.276 -10.856  -3.466  1.00  1.09           H  
ATOM    365  HA  SER A  26      23.557 -10.289  -5.785  1.00  1.09           H  
ATOM    366 1HB  SER A  26      24.613  -8.422  -4.634  1.00  1.09           H  
ATOM    367 2HB  SER A  26      26.202  -9.136  -4.869  1.00  1.09           H  
ATOM    368  HG  SER A  26      25.590  -9.095  -7.174  1.00  1.09           H  
ATOM    369  N   ASN A  27      24.595 -11.670  -7.478  1.00  1.12           N  
ATOM    370  CA  ASN A  27      25.046 -12.505  -8.576  1.00  1.12           C  
ATOM    371  C   ASN A  27      25.271 -11.681  -9.823  1.00  1.12           C  
ATOM    372  O   ASN A  27      24.645 -10.631  -9.992  1.00  1.12           O  
ATOM    373  CB  ASN A  27      24.011 -13.541  -8.820  1.00  1.12           C  
ATOM    374  CG  ASN A  27      23.921 -14.459  -7.776  1.00  1.12           C  
ATOM    375  OD1 ASN A  27      24.769 -15.330  -7.659  1.00  1.12           O  
ATOM    376  ND2 ASN A  27      22.966 -14.282  -6.954  1.00  1.12           N  
ATOM    377  H   ASN A  27      23.606 -11.419  -7.474  1.00  1.12           H  
ATOM    378  HA  ASN A  27      25.993 -12.976  -8.306  1.00  1.12           H  
ATOM    379 1HB  ASN A  27      23.058 -13.045  -8.925  1.00  1.12           H  
ATOM    380 2HB  ASN A  27      24.233 -14.065  -9.747  1.00  1.12           H  
ATOM    381 1HD2 ASN A  27      22.887 -14.860  -6.153  1.00  1.12           H  
ATOM    382 2HD2 ASN A  27      22.345 -13.497  -7.079  1.00  1.12           H  
ATOM    383  N   LYS A  28      26.104 -12.162 -10.735  1.00  1.11           N  
ATOM    384  CA  LYS A  28      26.275 -11.452 -11.995  1.00  1.11           C  
ATOM    385  C   LYS A  28      25.234 -11.918 -13.003  1.00  1.11           C  
ATOM    386  O   LYS A  28      24.754 -13.044 -12.934  1.00  1.11           O  
ATOM    387  CB  LYS A  28      27.679 -11.668 -12.552  1.00  1.11           C  
ATOM    388  CG  LYS A  28      28.793 -11.095 -11.694  1.00  1.11           C  
ATOM    389  CD  LYS A  28      30.155 -11.323 -12.341  1.00  1.11           C  
ATOM    390  CE  LYS A  28      31.281 -10.751 -11.490  1.00  1.11           C  
ATOM    391  NZ  LYS A  28      32.617 -10.986 -12.108  1.00  1.11           N  
ATOM    392  H   LYS A  28      26.619 -13.045 -10.592  1.00  1.11           H  
ATOM    393  HA  LYS A  28      26.130 -10.385 -11.827  1.00  1.11           H  
ATOM    394 1HB  LYS A  28      27.864 -12.739 -12.667  1.00  1.11           H  
ATOM    395 2HB  LYS A  28      27.752 -11.216 -13.540  1.00  1.11           H  
ATOM    396 1HG  LYS A  28      28.631 -10.027 -11.549  1.00  1.11           H  
ATOM    397 2HG  LYS A  28      28.775 -11.588 -10.718  1.00  1.11           H  
ATOM    398 1HD  LYS A  28      30.314 -12.398 -12.466  1.00  1.11           H  
ATOM    399 2HD  LYS A  28      30.175 -10.855 -13.324  1.00  1.11           H  
ATOM    400 1HE  LYS A  28      31.130  -9.679 -11.371  1.00  1.11           H  
ATOM    401 2HE  LYS A  28      31.259 -11.223 -10.508  1.00  1.11           H  
ATOM    402 1HZ  LYS A  28      33.336 -10.595 -11.516  1.00  1.11           H  
ATOM    403 2HZ  LYS A  28      32.770 -11.979 -12.212  1.00  1.11           H  
ATOM    404 3HZ  LYS A  28      32.651 -10.544 -13.015  1.00  1.11           H  
ATOM    405  N   ALA A  29      24.954 -11.104 -14.010  1.00  1.06           N  
ATOM    406  CA  ALA A  29      24.032 -11.497 -15.080  1.00  1.06           C  
ATOM    407  C   ALA A  29      24.486 -12.775 -15.796  1.00  1.06           C  
ATOM    408  O   ALA A  29      23.669 -13.487 -16.376  1.00  1.06           O  
ATOM    409  CB  ALA A  29      23.890 -10.380 -16.092  1.00  1.06           C  
ATOM    410  H   ALA A  29      25.344 -10.163 -14.001  1.00  1.06           H  
ATOM    411  HA  ALA A  29      23.059 -11.693 -14.632  1.00  1.06           H  
ATOM    412 1HB  ALA A  29      23.183 -10.677 -16.864  1.00  1.06           H  
ATOM    413 2HB  ALA A  29      23.521  -9.499 -15.600  1.00  1.06           H  
ATOM    414 3HB  ALA A  29      24.856 -10.173 -16.547  1.00  1.06           H  
ATOM    415  N   GLU A  30      25.790 -13.050 -15.774  1.00  0.99           N  
ATOM    416  CA  GLU A  30      26.362 -14.226 -16.423  1.00  0.99           C  
ATOM    417  C   GLU A  30      26.242 -15.496 -15.556  1.00  0.99           C  
ATOM    418  O   GLU A  30      26.560 -16.597 -16.012  1.00  0.99           O  
ATOM    419  CB  GLU A  30      27.836 -13.964 -16.754  1.00  0.99           C  
ATOM    420  CG  GLU A  30      28.058 -12.871 -17.797  1.00  0.99           C  
ATOM    421  CD  GLU A  30      29.521 -12.600 -18.081  1.00  0.99           C  
ATOM    422  OE1 GLU A  30      30.356 -13.227 -17.472  1.00  0.99           O  
ATOM    423  OE2 GLU A  30      29.798 -11.764 -18.911  1.00  0.99           O  
ATOM    424  H   GLU A  30      26.404 -12.420 -15.281  1.00  0.99           H  
ATOM    425  HA  GLU A  30      25.819 -14.400 -17.352  1.00  0.99           H  
ATOM    426 1HB  GLU A  30      28.362 -13.673 -15.842  1.00  0.99           H  
ATOM    427 2HB  GLU A  30      28.295 -14.882 -17.119  1.00  0.99           H  
ATOM    428 1HG  GLU A  30      27.568 -13.166 -18.724  1.00  0.99           H  
ATOM    429 2HG  GLU A  30      27.585 -11.954 -17.445  1.00  0.99           H  
ATOM    430  N   ASP A  31      25.804 -15.341 -14.305  1.00  0.92           N  
ATOM    431  CA  ASP A  31      25.652 -16.457 -13.380  1.00  0.92           C  
ATOM    432  C   ASP A  31      24.228 -17.007 -13.475  1.00  0.92           C  
ATOM    433  O   ASP A  31      23.261 -16.305 -13.167  1.00  0.92           O  
ATOM    434  CB  ASP A  31      25.923 -15.998 -11.940  1.00  0.92           C  
ATOM    435  CG  ASP A  31      27.392 -15.613 -11.640  1.00  0.92           C  
ATOM    436  OD1 ASP A  31      28.284 -16.227 -12.187  1.00  0.92           O  
ATOM    437  OD2 ASP A  31      27.599 -14.640 -10.907  1.00  0.92           O  
ATOM    438  H   ASP A  31      25.530 -14.420 -13.980  1.00  0.92           H  
ATOM    439  HA  ASP A  31      26.353 -17.246 -13.649  1.00  0.92           H  
ATOM    440 1HB  ASP A  31      25.288 -15.146 -11.714  1.00  0.92           H  
ATOM    441 2HB  ASP A  31      25.632 -16.795 -11.251  1.00  0.92           H  
ATOM    442  N   SER A  32      24.089 -18.266 -13.901  1.00  0.86           N  
ATOM    443  CA  SER A  32      22.762 -18.878 -14.058  1.00  0.86           C  
ATOM    444  C   SER A  32      22.193 -19.413 -12.735  1.00  0.86           C  
ATOM    445  O   SER A  32      21.001 -19.730 -12.641  1.00  0.86           O  
ATOM    446  CB  SER A  32      22.837 -19.997 -15.089  1.00  0.86           C  
ATOM    447  OG  SER A  32      23.630 -21.063 -14.634  1.00  0.86           O  
ATOM    448  H   SER A  32      24.916 -18.795 -14.151  1.00  0.86           H  
ATOM    449  HA  SER A  32      22.079 -18.112 -14.430  1.00  0.86           H  
ATOM    450 1HB  SER A  32      21.832 -20.356 -15.310  1.00  0.86           H  
ATOM    451 2HB  SER A  32      23.253 -19.602 -16.015  1.00  0.86           H  
ATOM    452  HG  SER A  32      23.749 -21.645 -15.392  1.00  0.86           H  
ATOM    453  N   ARG A  33      23.075 -19.530 -11.744  1.00  0.81           N  
ATOM    454  CA  ARG A  33      22.781 -20.054 -10.412  1.00  0.81           C  
ATOM    455  C   ARG A  33      23.389 -19.133  -9.360  1.00  0.81           C  
ATOM    456  O   ARG A  33      24.364 -18.435  -9.636  1.00  0.81           O  
ATOM    457  CB  ARG A  33      23.321 -21.480 -10.250  1.00  0.81           C  
ATOM    458  CG  ARG A  33      22.667 -22.526 -11.169  1.00  0.81           C  
ATOM    459  CD  ARG A  33      23.292 -23.893 -11.103  1.00  0.81           C  
ATOM    460  NE  ARG A  33      23.043 -24.601  -9.844  1.00  0.81           N  
ATOM    461  CZ  ARG A  33      23.396 -25.876  -9.605  1.00  0.81           C  
ATOM    462  NH1 ARG A  33      24.010 -26.599 -10.521  1.00  0.81           N  
ATOM    463  NH2 ARG A  33      23.105 -26.381  -8.432  1.00  0.81           N  
ATOM    464  H   ARG A  33      24.019 -19.239 -11.944  1.00  0.81           H  
ATOM    465  HA  ARG A  33      21.704 -20.069 -10.274  1.00  0.81           H  
ATOM    466 1HB  ARG A  33      24.393 -21.491 -10.433  1.00  0.81           H  
ATOM    467 2HB  ARG A  33      23.159 -21.807  -9.222  1.00  0.81           H  
ATOM    468 1HG  ARG A  33      21.631 -22.639 -10.878  1.00  0.81           H  
ATOM    469 2HG  ARG A  33      22.713 -22.191 -12.202  1.00  0.81           H  
ATOM    470 1HD  ARG A  33      22.890 -24.500 -11.912  1.00  0.81           H  
ATOM    471 2HD  ARG A  33      24.369 -23.798 -11.228  1.00  0.81           H  
ATOM    472  HE  ARG A  33      22.572 -24.117  -9.066  1.00  0.81           H  
ATOM    473 1HH1 ARG A  33      24.225 -26.195 -11.421  1.00  0.81           H  
ATOM    474 2HH1 ARG A  33      24.264 -27.555 -10.322  1.00  0.81           H  
ATOM    475 1HH2 ARG A  33      22.628 -25.761  -7.755  1.00  0.81           H  
ATOM    476 2HH2 ARG A  33      23.344 -27.331  -8.200  1.00  0.81           H  
ATOM    477  N   CYS A  34      22.832 -19.142  -8.154  1.00  0.79           N  
ATOM    478  CA  CYS A  34      23.339 -18.308  -7.074  1.00  0.79           C  
ATOM    479  C   CYS A  34      24.754 -18.735  -6.706  1.00  0.79           C  
ATOM    480  O   CYS A  34      25.000 -19.886  -6.334  1.00  0.79           O  
ATOM    481  CB  CYS A  34      22.464 -18.452  -5.844  1.00  0.79           C  
ATOM    482  SG  CYS A  34      20.724 -17.921  -6.062  1.00  0.79           S  
ATOM    483  H   CYS A  34      22.019 -19.726  -7.998  1.00  0.79           H  
ATOM    484  HA  CYS A  34      23.335 -17.277  -7.404  1.00  0.79           H  
ATOM    485 1HB  CYS A  34      22.458 -19.485  -5.551  1.00  0.79           H  
ATOM    486 2HB  CYS A  34      22.894 -17.879  -5.027  1.00  0.79           H  
ATOM    487  N   VAL A  35      25.675 -17.791  -6.678  1.00  0.78           N  
ATOM    488  CA  VAL A  35      27.070 -18.127  -6.397  1.00  0.78           C  
ATOM    489  C   VAL A  35      27.330 -18.645  -4.975  1.00  0.78           C  
ATOM    490  O   VAL A  35      28.346 -19.298  -4.736  1.00  0.78           O  
ATOM    491  CB  VAL A  35      27.983 -16.920  -6.705  1.00  0.78           C  
ATOM    492  CG1 VAL A  35      27.870 -16.558  -8.191  1.00  0.78           C  
ATOM    493  CG2 VAL A  35      27.595 -15.721  -5.811  1.00  0.78           C  
ATOM    494  H   VAL A  35      25.414 -16.847  -6.950  1.00  0.78           H  
ATOM    495  HA  VAL A  35      27.354 -18.919  -7.091  1.00  0.78           H  
ATOM    496  HB  VAL A  35      29.018 -17.195  -6.512  1.00  0.78           H  
ATOM    497 1HG1 VAL A  35      28.524 -15.715  -8.422  1.00  0.78           H  
ATOM    498 2HG1 VAL A  35      28.162 -17.412  -8.799  1.00  0.78           H  
ATOM    499 3HG1 VAL A  35      26.856 -16.288  -8.438  1.00  0.78           H  
ATOM    500 1HG2 VAL A  35      28.246 -14.877  -6.032  1.00  0.78           H  
ATOM    501 2HG2 VAL A  35      26.572 -15.434  -5.995  1.00  0.78           H  
ATOM    502 3HG2 VAL A  35      27.706 -15.993  -4.763  1.00  0.78           H  
ATOM    503  N   SER A  36      26.429 -18.355  -4.035  1.00  0.79           N  
ATOM    504  CA  SER A  36      26.597 -18.822  -2.662  1.00  0.79           C  
ATOM    505  C   SER A  36      25.782 -20.065  -2.266  1.00  0.79           C  
ATOM    506  O   SER A  36      26.196 -20.802  -1.372  1.00  0.79           O  
ATOM    507  CB  SER A  36      26.304 -17.696  -1.709  1.00  0.79           C  
ATOM    508  OG  SER A  36      27.262 -16.683  -1.829  1.00  0.79           O  
ATOM    509  H   SER A  36      25.624 -17.807  -4.292  1.00  0.79           H  
ATOM    510  HA  SER A  36      27.649 -19.080  -2.535  1.00  0.79           H  
ATOM    511 1HB  SER A  36      25.327 -17.295  -1.922  1.00  0.79           H  
ATOM    512 2HB  SER A  36      26.288 -18.073  -0.689  1.00  0.79           H  
ATOM    513  HG  SER A  36      28.098 -17.080  -1.567  1.00  0.79           H  
ATOM    514  N   CYS A  37      24.622 -20.293  -2.891  1.00  0.82           N  
ATOM    515  CA  CYS A  37      23.794 -21.447  -2.503  1.00  0.82           C  
ATOM    516  C   CYS A  37      23.461 -22.377  -3.670  1.00  0.82           C  
ATOM    517  O   CYS A  37      22.784 -23.389  -3.490  1.00  0.82           O  
ATOM    518  CB  CYS A  37      22.496 -21.017  -1.830  1.00  0.82           C  
ATOM    519  SG  CYS A  37      21.349 -20.208  -2.908  1.00  0.82           S  
ATOM    520  H   CYS A  37      24.320 -19.668  -3.621  1.00  0.82           H  
ATOM    521  HA  CYS A  37      24.351 -22.032  -1.773  1.00  0.82           H  
ATOM    522 1HB  CYS A  37      22.001 -21.892  -1.410  1.00  0.82           H  
ATOM    523 2HB  CYS A  37      22.720 -20.341  -1.005  1.00  0.82           H  
ATOM    524  HG  CYS A  37      20.348 -20.138  -2.030  1.00  0.82           H  
ATOM    525  N   THR A  38      23.943 -22.042  -4.865  1.00  0.87           N  
ATOM    526  CA  THR A  38      23.714 -22.746  -6.127  1.00  0.87           C  
ATOM    527  C   THR A  38      22.240 -23.018  -6.474  1.00  0.87           C  
ATOM    528  O   THR A  38      21.912 -23.991  -7.169  1.00  0.87           O  
ATOM    529  CB  THR A  38      24.506 -24.073  -6.129  1.00  0.87           C  
ATOM    530  OG1 THR A  38      23.899 -25.033  -5.234  1.00  0.87           O  
ATOM    531  CG2 THR A  38      25.936 -23.798  -5.678  1.00  0.87           C  
ATOM    532  H   THR A  38      24.503 -21.204  -4.958  1.00  0.87           H  
ATOM    533  HA  THR A  38      24.120 -22.125  -6.924  1.00  0.87           H  
ATOM    534  HB  THR A  38      24.539 -24.477  -7.127  1.00  0.87           H  
ATOM    535  HG1 THR A  38      23.433 -24.572  -4.515  1.00  0.87           H  
ATOM    536 1HG2 THR A  38      26.503 -24.727  -5.691  1.00  0.87           H  
ATOM    537 2HG2 THR A  38      26.396 -23.080  -6.359  1.00  0.87           H  
ATOM    538 3HG2 THR A  38      25.941 -23.389  -4.671  1.00  0.87           H  
ATOM    539  N   SER A  39      21.362 -22.090  -6.092  1.00  0.95           N  
ATOM    540  CA  SER A  39      19.956 -22.162  -6.457  1.00  0.95           C  
ATOM    541  C   SER A  39      19.801 -21.556  -7.838  1.00  0.95           C  
ATOM    542  O   SER A  39      20.522 -20.631  -8.198  1.00  0.95           O  
ATOM    543  CB  SER A  39      19.086 -21.431  -5.464  1.00  0.95           C  
ATOM    544  OG  SER A  39      17.752 -21.414  -5.896  1.00  0.95           O  
ATOM    545  H   SER A  39      21.683 -21.332  -5.510  1.00  0.95           H  
ATOM    546  HA  SER A  39      19.649 -23.207  -6.497  1.00  0.95           H  
ATOM    547 1HB  SER A  39      19.154 -21.919  -4.493  1.00  0.95           H  
ATOM    548 2HB  SER A  39      19.437 -20.421  -5.343  1.00  0.95           H  
ATOM    549  HG  SER A  39      17.758 -20.972  -6.764  1.00  0.95           H  
ATOM    550  N   GLU A  40      18.892 -22.070  -8.637  1.00  1.04           N  
ATOM    551  CA  GLU A  40      18.733 -21.510  -9.976  1.00  1.04           C  
ATOM    552  C   GLU A  40      18.195 -20.084  -9.961  1.00  1.04           C  
ATOM    553  O   GLU A  40      17.348 -19.742  -9.132  1.00  1.04           O  
ATOM    554  CB  GLU A  40      17.824 -22.406 -10.807  1.00  1.04           C  
ATOM    555  CG  GLU A  40      18.427 -23.779 -11.123  1.00  1.04           C  
ATOM    556  CD  GLU A  40      17.535 -24.652 -11.983  1.00  1.04           C  
ATOM    557  OE1 GLU A  40      16.447 -24.234 -12.304  1.00  1.04           O  
ATOM    558  OE2 GLU A  40      17.950 -25.737 -12.317  1.00  1.04           O  
ATOM    559  H   GLU A  40      18.311 -22.838  -8.326  1.00  1.04           H  
ATOM    560  HA  GLU A  40      19.707 -21.483 -10.456  1.00  1.04           H  
ATOM    561 1HB  GLU A  40      16.884 -22.562 -10.278  1.00  1.04           H  
ATOM    562 2HB  GLU A  40      17.593 -21.910 -11.751  1.00  1.04           H  
ATOM    563 1HG  GLU A  40      19.375 -23.630 -11.641  1.00  1.04           H  
ATOM    564 2HG  GLU A  40      18.639 -24.293 -10.185  1.00  1.04           H  
ATOM    565  N   LYS A  41      18.668 -19.269 -10.904  1.00  1.15           N  
ATOM    566  CA  LYS A  41      18.177 -17.909 -11.084  1.00  1.15           C  
ATOM    567  C   LYS A  41      16.677 -17.869 -11.418  1.00  1.15           C  
ATOM    568  O   LYS A  41      16.225 -18.692 -12.218  1.00  1.15           O  
ATOM    569  CB  LYS A  41      18.929 -17.216 -12.228  1.00  1.15           C  
ATOM    570  CG  LYS A  41      18.449 -15.807 -12.496  1.00  1.15           C  
ATOM    571  CD  LYS A  41      19.120 -15.139 -13.635  1.00  1.15           C  
ATOM    572  CE  LYS A  41      18.562 -13.719 -13.790  1.00  1.15           C  
ATOM    573  NZ  LYS A  41      17.086 -13.709 -14.219  1.00  1.15           N  
ATOM    574  H   LYS A  41      19.408 -19.599 -11.527  1.00  1.15           H  
ATOM    575  HA  LYS A  41      18.367 -17.382 -10.165  1.00  1.15           H  
ATOM    576 1HB  LYS A  41      19.988 -17.202 -12.029  1.00  1.15           H  
ATOM    577 2HB  LYS A  41      18.794 -17.789 -13.143  1.00  1.15           H  
ATOM    578 1HG  LYS A  41      17.402 -15.845 -12.735  1.00  1.15           H  
ATOM    579 2HG  LYS A  41      18.578 -15.197 -11.625  1.00  1.15           H  
ATOM    580 1HD  LYS A  41      20.198 -15.095 -13.459  1.00  1.15           H  
ATOM    581 2HD  LYS A  41      18.940 -15.702 -14.548  1.00  1.15           H  
ATOM    582 1HE  LYS A  41      18.652 -13.197 -12.840  1.00  1.15           H  
ATOM    583 2HE  LYS A  41      19.151 -13.193 -14.540  1.00  1.15           H  
ATOM    584 1HZ  LYS A  41      16.769 -12.761 -14.311  1.00  1.15           H  
ATOM    585 2HZ  LYS A  41      16.984 -14.180 -15.100  1.00  1.15           H  
ATOM    586 3HZ  LYS A  41      16.472 -14.189 -13.514  1.00  1.15           H  
ATOM    587  N   PRO A  42      15.884 -16.960 -10.808  1.00  1.26           N  
ATOM    588  CA  PRO A  42      14.489 -16.720 -11.120  1.00  1.26           C  
ATOM    589  C   PRO A  42      14.409 -15.739 -12.285  1.00  1.26           C  
ATOM    590  O   PRO A  42      13.388 -15.643 -12.963  1.00  1.26           O  
ATOM    591  OXT PRO A  42      15.276 -14.864 -12.356  1.00  1.26           O  
ATOM    592  CB  PRO A  42      13.951 -16.091  -9.834  1.00  1.26           C  
ATOM    593  CG  PRO A  42      15.139 -15.349  -9.257  1.00  1.26           C  
ATOM    594  CD  PRO A  42      16.364 -16.192  -9.631  1.00  1.26           C  
ATOM    595  HA  PRO A  42      13.988 -17.671 -11.358  1.00  1.26           H  
ATOM    596 1HB  PRO A  42      13.101 -15.431 -10.061  1.00  1.26           H  
ATOM    597 2HB  PRO A  42      13.576 -16.879  -9.161  1.00  1.26           H  
ATOM    598 1HG  PRO A  42      15.191 -14.341  -9.693  1.00  1.26           H  
ATOM    599 2HG  PRO A  42      15.010 -15.202  -8.184  1.00  1.26           H  
ATOM    600 1HD  PRO A  42      17.173 -15.516  -9.885  1.00  1.26           H  
ATOM    601 2HD  PRO A  42      16.626 -16.877  -8.807  1.00  1.26           H  
ENDMDL

