REMARK ID 636935 DOMAINID 630656 MODEL 1 Cra_A_AP00558
MODEL     1
ATOM      1  N   GLY A   1      -1.576   2.181  -0.567  1.00  1.68           N  
ATOM      2  CA  GLY A   1      -0.358   1.393  -0.702  1.00  1.68           C  
ATOM      3  C   GLY A   1       0.859   2.242  -0.390  1.00  1.68           C  
ATOM      4  O   GLY A   1       1.720   1.860   0.400  1.00  1.68           O  
ATOM      5  H   GLY A   1      -2.270   1.893   0.115  1.00  1.68           H  
ATOM      6 1HA  GLY A   1      -0.397   0.536  -0.028  1.00  1.68           H  
ATOM      7 2HA  GLY A   1      -0.281   1.006  -1.718  1.00  1.68           H  
ATOM      8  N   PHE A   2       0.900   3.414  -0.999  1.00  1.39           N  
ATOM      9  CA  PHE A   2       2.001   4.347  -0.851  1.00  1.39           C  
ATOM     10  C   PHE A   2       1.549   5.632  -0.164  1.00  1.39           C  
ATOM     11  O   PHE A   2       2.082   6.709  -0.424  1.00  1.39           O  
ATOM     12  CB  PHE A   2       2.634   4.645  -2.207  1.00  1.39           C  
ATOM     13  CG  PHE A   2       3.143   3.409  -2.894  1.00  1.39           C  
ATOM     14  CD1 PHE A   2       2.666   3.023  -4.133  1.00  1.39           C  
ATOM     15  CD2 PHE A   2       4.073   2.601  -2.274  1.00  1.39           C  
ATOM     16  CE1 PHE A   2       3.107   1.883  -4.740  1.00  1.39           C  
ATOM     17  CE2 PHE A   2       4.523   1.450  -2.879  1.00  1.39           C  
ATOM     18  CZ  PHE A   2       4.040   1.090  -4.117  1.00  1.39           C  
ATOM     19  H   PHE A   2       0.134   3.653  -1.617  1.00  1.39           H  
ATOM     20  HA  PHE A   2       2.764   3.884  -0.225  1.00  1.39           H  
ATOM     21 1HB  PHE A   2       1.921   5.142  -2.856  1.00  1.39           H  
ATOM     22 2HB  PHE A   2       3.468   5.323  -2.070  1.00  1.39           H  
ATOM     23  HD1 PHE A   2       1.946   3.636  -4.638  1.00  1.39           H  
ATOM     24  HD2 PHE A   2       4.452   2.885  -1.292  1.00  1.39           H  
ATOM     25  HE1 PHE A   2       2.717   1.613  -5.721  1.00  1.39           H  
ATOM     26  HE2 PHE A   2       5.261   0.825  -2.378  1.00  1.39           H  
ATOM     27  HZ  PHE A   2       4.397   0.182  -4.597  1.00  1.39           H  
ATOM     28  N   GLY A   3       0.571   5.499   0.735  1.00  1.15           N  
ATOM     29  CA  GLY A   3       0.048   6.644   1.481  1.00  1.15           C  
ATOM     30  C   GLY A   3      -1.447   6.924   1.272  1.00  1.15           C  
ATOM     31  O   GLY A   3      -1.955   7.949   1.719  1.00  1.15           O  
ATOM     32  H   GLY A   3       0.197   4.576   0.905  1.00  1.15           H  
ATOM     33 1HA  GLY A   3       0.227   6.476   2.543  1.00  1.15           H  
ATOM     34 2HA  GLY A   3       0.620   7.531   1.216  1.00  1.15           H  
ATOM     35  N   CYS A   4      -2.160   6.037   0.600  1.00  0.98           N  
ATOM     36  CA  CYS A   4      -3.589   6.259   0.409  1.00  0.98           C  
ATOM     37  C   CYS A   4      -4.359   6.187   1.725  1.00  0.98           C  
ATOM     38  O   CYS A   4      -4.031   5.373   2.588  1.00  0.98           O  
ATOM     39  CB  CYS A   4      -4.188   5.231  -0.542  1.00  0.98           C  
ATOM     40  SG  CYS A   4      -3.626   5.322  -2.184  1.00  0.98           S  
ATOM     41  H   CYS A   4      -1.725   5.210   0.221  1.00  0.98           H  
ATOM     42  HA  CYS A   4      -3.718   7.250  -0.022  1.00  0.98           H  
ATOM     43 1HB  CYS A   4      -3.991   4.225  -0.171  1.00  0.98           H  
ATOM     44 2HB  CYS A   4      -5.246   5.367  -0.560  1.00  0.98           H  
ATOM     45  N   PRO A   5      -5.390   7.029   1.901  1.00  0.87           N  
ATOM     46  CA  PRO A   5      -5.902   8.135   1.088  1.00  0.87           C  
ATOM     47  C   PRO A   5      -5.101   9.424   1.240  1.00  0.87           C  
ATOM     48  O   PRO A   5      -4.436   9.634   2.248  1.00  0.87           O  
ATOM     49  CB  PRO A   5      -7.311   8.319   1.650  1.00  0.87           C  
ATOM     50  CG  PRO A   5      -7.174   7.942   3.108  1.00  0.87           C  
ATOM     51  CD  PRO A   5      -6.156   6.813   3.134  1.00  0.87           C  
ATOM     52  HA  PRO A   5      -5.952   7.829   0.033  1.00  0.87           H  
ATOM     53 1HB  PRO A   5      -7.632   9.364   1.516  1.00  0.87           H  
ATOM     54 2HB  PRO A   5      -8.029   7.699   1.109  1.00  0.87           H  
ATOM     55 1HG  PRO A   5      -6.846   8.817   3.690  1.00  0.87           H  
ATOM     56 2HG  PRO A   5      -8.150   7.640   3.513  1.00  0.87           H  
ATOM     57 1HD  PRO A   5      -5.491   6.914   4.003  1.00  0.87           H  
ATOM     58 2HD  PRO A   5      -6.648   5.833   3.114  1.00  0.87           H  
ATOM     59  N   GLY A   6      -5.247  10.337   0.285  1.00  0.80           N  
ATOM     60  CA  GLY A   6      -4.684  11.686   0.434  1.00  0.80           C  
ATOM     61  C   GLY A   6      -3.278  11.881  -0.137  1.00  0.80           C  
ATOM     62  O   GLY A   6      -2.806  13.009  -0.253  1.00  0.80           O  
ATOM     63  H   GLY A   6      -5.784  10.118  -0.542  1.00  0.80           H  
ATOM     64 1HA  GLY A   6      -5.359  12.400  -0.039  1.00  0.80           H  
ATOM     65 2HA  GLY A   6      -4.670  11.940   1.493  1.00  0.80           H  
ATOM     66  N   ASN A   7      -2.636  10.799  -0.545  1.00  0.76           N  
ATOM     67  CA  ASN A   7      -1.286  10.859  -1.097  1.00  0.76           C  
ATOM     68  C   ASN A   7      -1.230  10.260  -2.491  1.00  0.76           C  
ATOM     69  O   ASN A   7      -0.310   9.516  -2.836  1.00  0.76           O  
ATOM     70  CB  ASN A   7      -0.274  10.206  -0.189  1.00  0.76           C  
ATOM     71  CG  ASN A   7      -0.079  10.932   1.131  1.00  0.76           C  
ATOM     72  OD1 ASN A   7       0.610  11.961   1.176  1.00  0.76           O  
ATOM     73  ND2 ASN A   7      -0.645  10.418   2.191  1.00  0.76           N  
ATOM     74  H   ASN A   7      -3.080   9.900  -0.426  1.00  0.76           H  
ATOM     75  HA  ASN A   7      -1.003  11.907  -1.195  1.00  0.76           H  
ATOM     76 1HB  ASN A   7      -0.577   9.200  -0.007  1.00  0.76           H  
ATOM     77 2HB  ASN A   7       0.674  10.162  -0.700  1.00  0.76           H  
ATOM     78 1HD2 ASN A   7      -0.544  10.859   3.082  1.00  0.76           H  
ATOM     79 2HD2 ASN A   7      -1.178   9.557   2.108  1.00  0.76           H  
ATOM     80  N   GLN A   8      -2.183  10.661  -3.324  1.00  0.75           N  
ATOM     81  CA  GLN A   8      -2.267  10.180  -4.698  1.00  0.75           C  
ATOM     82  C   GLN A   8      -0.993  10.526  -5.466  1.00  0.75           C  
ATOM     83  O   GLN A   8      -0.583   9.797  -6.366  1.00  0.75           O  
ATOM     84  CB  GLN A   8      -3.480  10.789  -5.396  1.00  0.75           C  
ATOM     85  CG  GLN A   8      -4.801  10.280  -4.864  1.00  0.75           C  
ATOM     86  CD  GLN A   8      -5.992  10.869  -5.587  1.00  0.75           C  
ATOM     87  OE1 GLN A   8      -5.951  11.047  -6.808  1.00  0.75           O  
ATOM     88  NE2 GLN A   8      -7.053  11.185  -4.846  1.00  0.75           N  
ATOM     89  H   GLN A   8      -2.889  11.297  -2.980  1.00  0.75           H  
ATOM     90  HA  GLN A   8      -2.375   9.092  -4.683  1.00  0.75           H  
ATOM     91 1HB  GLN A   8      -3.459  11.874  -5.285  1.00  0.75           H  
ATOM     92 2HB  GLN A   8      -3.434  10.567  -6.463  1.00  0.75           H  
ATOM     93 1HG  GLN A   8      -4.823   9.215  -4.985  1.00  0.75           H  
ATOM     94 2HG  GLN A   8      -4.876  10.535  -3.807  1.00  0.75           H  
ATOM     95 1HE2 GLN A   8      -7.865  11.584  -5.277  1.00  0.75           H  
ATOM     96 2HE2 GLN A   8      -7.040  11.027  -3.860  1.00  0.75           H  
ATOM     97  N   LEU A   9      -0.352  11.636  -5.099  1.00  0.75           N  
ATOM     98  CA  LEU A   9       0.887  12.039  -5.745  1.00  0.75           C  
ATOM     99  C   LEU A   9       1.995  11.021  -5.476  1.00  0.75           C  
ATOM    100  O   LEU A   9       2.902  10.848  -6.294  1.00  0.75           O  
ATOM    101  CB  LEU A   9       1.322  13.422  -5.257  1.00  0.75           C  
ATOM    102  CG  LEU A   9       0.410  14.573  -5.690  1.00  0.75           C  
ATOM    103  CD1 LEU A   9       0.879  15.864  -5.033  1.00  0.75           C  
ATOM    104  CD2 LEU A   9       0.431  14.680  -7.208  1.00  0.75           C  
ATOM    105  H   LEU A   9      -0.735  12.202  -4.358  1.00  0.75           H  
ATOM    106  HA  LEU A   9       0.716  12.087  -6.819  1.00  0.75           H  
ATOM    107 1HB  LEU A   9       1.360  13.411  -4.170  1.00  0.75           H  
ATOM    108 2HB  LEU A   9       2.323  13.626  -5.635  1.00  0.75           H  
ATOM    109  HG  LEU A   9      -0.609  14.377  -5.357  1.00  0.75           H  
ATOM    110 1HD1 LEU A   9       0.226  16.683  -5.333  1.00  0.75           H  
ATOM    111 2HD1 LEU A   9       0.848  15.754  -3.949  1.00  0.75           H  
ATOM    112 3HD1 LEU A   9       1.900  16.081  -5.346  1.00  0.75           H  
ATOM    113 1HD2 LEU A   9      -0.222  15.494  -7.524  1.00  0.75           H  
ATOM    114 2HD2 LEU A   9       1.448  14.878  -7.546  1.00  0.75           H  
ATOM    115 3HD2 LEU A   9       0.080  13.744  -7.644  1.00  0.75           H  
ATOM    116  N   LYS A  10       1.963  10.365  -4.306  1.00  0.77           N  
ATOM    117  CA  LYS A  10       3.000   9.397  -4.018  1.00  0.77           C  
ATOM    118  C   LYS A  10       2.722   8.166  -4.851  1.00  0.77           C  
ATOM    119  O   LYS A  10       3.646   7.595  -5.440  1.00  0.77           O  
ATOM    120  CB  LYS A  10       3.078   9.042  -2.532  1.00  0.77           C  
ATOM    121  CG  LYS A  10       3.588  10.156  -1.633  1.00  0.77           C  
ATOM    122  CD  LYS A  10       3.722   9.683  -0.186  1.00  0.77           C  
ATOM    123  CE  LYS A  10       4.217  10.798   0.719  1.00  0.77           C  
ATOM    124  NZ  LYS A  10       4.408  10.335   2.122  1.00  0.77           N  
ATOM    125  H   LYS A  10       1.194  10.472  -3.655  1.00  0.77           H  
ATOM    126  HA  LYS A  10       3.962   9.805  -4.324  1.00  0.77           H  
ATOM    127 1HB  LYS A  10       2.087   8.751  -2.178  1.00  0.77           H  
ATOM    128 2HB  LYS A  10       3.725   8.177  -2.396  1.00  0.77           H  
ATOM    129 1HG  LYS A  10       4.557  10.499  -1.991  1.00  0.77           H  
ATOM    130 2HG  LYS A  10       2.888  10.991  -1.669  1.00  0.77           H  
ATOM    131 1HD  LYS A  10       2.755   9.330   0.177  1.00  0.77           H  
ATOM    132 2HD  LYS A  10       4.421   8.849  -0.142  1.00  0.77           H  
ATOM    133 1HE  LYS A  10       5.165  11.173   0.338  1.00  0.77           H  
ATOM    134 2HE  LYS A  10       3.487  11.609   0.713  1.00  0.77           H  
ATOM    135 1HZ  LYS A  10       4.735  11.104   2.689  1.00  0.77           H  
ATOM    136 2HZ  LYS A  10       3.536   9.991   2.494  1.00  0.77           H  
ATOM    137 3HZ  LYS A  10       5.090   9.592   2.135  1.00  0.77           H  
ATOM    138  N   CYS A  11       1.435   7.814  -4.989  1.00  0.82           N  
ATOM    139  CA  CYS A  11       1.075   6.654  -5.795  1.00  0.82           C  
ATOM    140  C   CYS A  11       1.557   6.855  -7.219  1.00  0.82           C  
ATOM    141  O   CYS A  11       2.168   5.969  -7.814  1.00  0.82           O  
ATOM    142  CB  CYS A  11      -0.440   6.464  -5.853  1.00  0.82           C  
ATOM    143  SG  CYS A  11      -1.210   5.982  -4.341  1.00  0.82           S  
ATOM    144  H   CYS A  11       0.719   8.336  -4.489  1.00  0.82           H  
ATOM    145  HA  CYS A  11       1.547   5.767  -5.377  1.00  0.82           H  
ATOM    146 1HB  CYS A  11      -0.905   7.389  -6.177  1.00  0.82           H  
ATOM    147 2HB  CYS A  11      -0.679   5.716  -6.607  1.00  0.82           H  
ATOM    148  N   ASN A  12       1.341   8.070  -7.716  1.00  0.89           N  
ATOM    149  CA  ASN A  12       1.716   8.469  -9.055  1.00  0.89           C  
ATOM    150  C   ASN A  12       3.213   8.335  -9.266  1.00  0.89           C  
ATOM    151  O   ASN A  12       3.656   7.711 -10.236  1.00  0.89           O  
ATOM    152  CB  ASN A  12       1.208   9.875  -9.302  1.00  0.89           C  
ATOM    153  CG  ASN A  12       1.383  10.371 -10.665  1.00  0.89           C  
ATOM    154  OD1 ASN A  12       0.855   9.789 -11.630  1.00  0.89           O  
ATOM    155  ND2 ASN A  12       2.098  11.469 -10.788  1.00  0.89           N  
ATOM    156  H   ASN A  12       0.828   8.743  -7.145  1.00  0.89           H  
ATOM    157  HA  ASN A  12       1.246   7.802  -9.756  1.00  0.89           H  
ATOM    158 1HB  ASN A  12       0.146   9.917  -9.046  1.00  0.89           H  
ATOM    159 2HB  ASN A  12       1.721  10.556  -8.629  1.00  0.89           H  
ATOM    160 1HD2 ASN A  12       2.247  11.879 -11.684  1.00  0.89           H  
ATOM    161 2HD2 ASN A  12       2.488  11.901  -9.971  1.00  0.89           H  
ATOM    162  N   ASN A  13       4.006   8.878  -8.346  1.00  0.98           N  
ATOM    163  CA  ASN A  13       5.452   8.788  -8.477  1.00  0.98           C  
ATOM    164  C   ASN A  13       5.941   7.331  -8.440  1.00  0.98           C  
ATOM    165  O   ASN A  13       6.855   6.949  -9.189  1.00  0.98           O  
ATOM    166  CB  ASN A  13       6.098   9.623  -7.395  1.00  0.98           C  
ATOM    167  CG  ASN A  13       5.955  11.100  -7.668  1.00  0.98           C  
ATOM    168  OD1 ASN A  13       5.728  11.521  -8.811  1.00  0.98           O  
ATOM    169  ND2 ASN A  13       6.082  11.896  -6.639  1.00  0.98           N  
ATOM    170  H   ASN A  13       3.604   9.388  -7.556  1.00  0.98           H  
ATOM    171  HA  ASN A  13       5.732   9.199  -9.447  1.00  0.98           H  
ATOM    172 1HB  ASN A  13       5.622   9.394  -6.436  1.00  0.98           H  
ATOM    173 2HB  ASN A  13       7.153   9.368  -7.311  1.00  0.98           H  
ATOM    174 1HD2 ASN A  13       5.995  12.884  -6.758  1.00  0.98           H  
ATOM    175 2HD2 ASN A  13       6.259  11.516  -5.734  1.00  0.98           H  
ATOM    176  N   HIS A  14       5.300   6.494  -7.616  1.00  1.08           N  
ATOM    177  CA  HIS A  14       5.704   5.095  -7.540  1.00  1.08           C  
ATOM    178  C   HIS A  14       5.324   4.365  -8.816  1.00  1.08           C  
ATOM    179  O   HIS A  14       6.093   3.559  -9.337  1.00  1.08           O  
ATOM    180  CB  HIS A  14       5.079   4.396  -6.333  1.00  1.08           C  
ATOM    181  CG  HIS A  14       5.711   4.763  -5.011  1.00  1.08           C  
ATOM    182  ND1 HIS A  14       5.431   5.930  -4.361  1.00  1.08           N  
ATOM    183  CD2 HIS A  14       6.598   4.099  -4.231  1.00  1.08           C  
ATOM    184  CE1 HIS A  14       6.113   5.983  -3.230  1.00  1.08           C  
ATOM    185  NE2 HIS A  14       6.834   4.881  -3.123  1.00  1.08           N  
ATOM    186  H   HIS A  14       4.554   6.841  -7.009  1.00  1.08           H  
ATOM    187  HA  HIS A  14       6.785   5.036  -7.431  1.00  1.08           H  
ATOM    188 1HB  HIS A  14       4.019   4.656  -6.285  1.00  1.08           H  
ATOM    189 2HB  HIS A  14       5.147   3.320  -6.462  1.00  1.08           H  
ATOM    190  HD1 HIS A  14       4.804   6.647  -4.699  1.00  1.08           H  
ATOM    191  HD2 HIS A  14       7.097   3.136  -4.335  1.00  1.08           H  
ATOM    192  HE1 HIS A  14       6.017   6.844  -2.571  1.00  1.08           H  
ATOM    193  N   CYS A  15       4.156   4.663  -9.357  1.00  1.18           N  
ATOM    194  CA  CYS A  15       3.741   4.015 -10.589  1.00  1.18           C  
ATOM    195  C   CYS A  15       4.639   4.430 -11.753  1.00  1.18           C  
ATOM    196  O   CYS A  15       5.089   3.594 -12.541  1.00  1.18           O  
ATOM    197  CB  CYS A  15       2.286   4.344 -10.877  1.00  1.18           C  
ATOM    198  SG  CYS A  15       1.145   3.562  -9.712  1.00  1.18           S  
ATOM    199  H   CYS A  15       3.531   5.321  -8.903  1.00  1.18           H  
ATOM    200  HA  CYS A  15       3.821   2.941 -10.451  1.00  1.18           H  
ATOM    201 1HB  CYS A  15       2.142   5.424 -10.821  1.00  1.18           H  
ATOM    202 2HB  CYS A  15       2.022   4.030 -11.882  1.00  1.18           H  
ATOM    203  N   LYS A  16       5.019   5.699 -11.814  1.00  1.27           N  
ATOM    204  CA  LYS A  16       5.921   6.115 -12.878  1.00  1.27           C  
ATOM    205  C   LYS A  16       7.271   5.395 -12.748  1.00  1.27           C  
ATOM    206  O   LYS A  16       7.879   4.997 -13.751  1.00  1.27           O  
ATOM    207  CB  LYS A  16       6.103   7.629 -12.880  1.00  1.27           C  
ATOM    208  CG  LYS A  16       4.890   8.432 -13.380  1.00  1.27           C  
ATOM    209  CD  LYS A  16       5.208   9.922 -13.355  1.00  1.27           C  
ATOM    210  CE  LYS A  16       4.056  10.796 -13.844  1.00  1.27           C  
ATOM    211  NZ  LYS A  16       3.779  10.635 -15.299  1.00  1.27           N  
ATOM    212  H   LYS A  16       4.651   6.384 -11.153  1.00  1.27           H  
ATOM    213  HA  LYS A  16       5.483   5.833 -13.828  1.00  1.27           H  
ATOM    214 1HB  LYS A  16       6.318   7.960 -11.861  1.00  1.27           H  
ATOM    215 2HB  LYS A  16       6.958   7.890 -13.498  1.00  1.27           H  
ATOM    216 1HG  LYS A  16       4.646   8.128 -14.402  1.00  1.27           H  
ATOM    217 2HG  LYS A  16       4.024   8.236 -12.747  1.00  1.27           H  
ATOM    218 1HD  LYS A  16       5.448  10.209 -12.328  1.00  1.27           H  
ATOM    219 2HD  LYS A  16       6.079  10.110 -13.978  1.00  1.27           H  
ATOM    220 1HE  LYS A  16       3.154  10.546 -13.292  1.00  1.27           H  
ATOM    221 2HE  LYS A  16       4.315  11.835 -13.651  1.00  1.27           H  
ATOM    222 1HZ  LYS A  16       3.021  11.242 -15.556  1.00  1.27           H  
ATOM    223 2HZ  LYS A  16       4.597  10.866 -15.840  1.00  1.27           H  
ATOM    224 3HZ  LYS A  16       3.493   9.668 -15.493  1.00  1.27           H  
ATOM    225  N   SER A  17       7.696   5.143 -11.506  1.00  1.32           N  
ATOM    226  CA  SER A  17       8.972   4.505 -11.207  1.00  1.32           C  
ATOM    227  C   SER A  17       9.019   3.013 -11.568  1.00  1.32           C  
ATOM    228  O   SER A  17      10.095   2.410 -11.542  1.00  1.32           O  
ATOM    229  CB  SER A  17       9.294   4.673  -9.736  1.00  1.32           C  
ATOM    230  OG  SER A  17       9.466   6.032  -9.405  1.00  1.32           O  
ATOM    231  H   SER A  17       7.149   5.487 -10.715  1.00  1.32           H  
ATOM    232  HA  SER A  17       9.741   5.015 -11.787  1.00  1.32           H  
ATOM    233 1HB  SER A  17       8.499   4.249  -9.137  1.00  1.32           H  
ATOM    234 2HB  SER A  17      10.203   4.123  -9.505  1.00  1.32           H  
ATOM    235  HG  SER A  17       8.567   6.438  -9.461  1.00  1.32           H  
ATOM    236  N   ILE A  18       7.873   2.412 -11.914  1.00  1.31           N  
ATOM    237  CA  ILE A  18       7.843   1.008 -12.315  1.00  1.31           C  
ATOM    238  C   ILE A  18       7.487   0.928 -13.792  1.00  1.31           C  
ATOM    239  O   ILE A  18       7.149  -0.140 -14.305  1.00  1.31           O  
ATOM    240  CB  ILE A  18       6.837   0.169 -11.510  1.00  1.31           C  
ATOM    241  CG1 ILE A  18       5.480   0.697 -11.718  1.00  1.31           C  
ATOM    242  CG2 ILE A  18       7.202   0.210 -10.029  1.00  1.31           C  
ATOM    243  CD1 ILE A  18       4.377  -0.181 -11.229  1.00  1.31           C  
ATOM    244  H   ILE A  18       6.996   2.935 -11.927  1.00  1.31           H  
ATOM    245  HA  ILE A  18       8.833   0.578 -12.177  1.00  1.31           H  
ATOM    246  HB  ILE A  18       6.852  -0.858 -11.865  1.00  1.31           H  
ATOM    247 1HG1 ILE A  18       5.423   1.623 -11.198  1.00  1.31           H  
ATOM    248 2HG1 ILE A  18       5.344   0.886 -12.778  1.00  1.31           H  
ATOM    249 1HG2 ILE A  18       6.490  -0.384  -9.462  1.00  1.31           H  
ATOM    250 2HG2 ILE A  18       8.204  -0.191  -9.892  1.00  1.31           H  
ATOM    251 3HG2 ILE A  18       7.173   1.242  -9.677  1.00  1.31           H  
ATOM    252 1HD1 ILE A  18       3.434   0.301 -11.423  1.00  1.31           H  
ATOM    253 2HD1 ILE A  18       4.408  -1.132 -11.756  1.00  1.31           H  
ATOM    254 3HD1 ILE A  18       4.492  -0.348 -10.163  1.00  1.31           H  
ATOM    255  N   SER A  19       7.616   2.068 -14.476  1.00  1.26           N  
ATOM    256  CA  SER A  19       7.340   2.230 -15.893  1.00  1.26           C  
ATOM    257  C   SER A  19       5.859   2.175 -16.257  1.00  1.26           C  
ATOM    258  O   SER A  19       5.453   1.422 -17.155  1.00  1.26           O  
ATOM    259  CB  SER A  19       8.102   1.205 -16.708  1.00  1.26           C  
ATOM    260  OG  SER A  19       8.235   1.628 -18.049  1.00  1.26           O  
ATOM    261  H   SER A  19       7.898   2.913 -13.981  1.00  1.26           H  
ATOM    262  HA  SER A  19       7.705   3.218 -16.179  1.00  1.26           H  
ATOM    263 1HB  SER A  19       9.087   1.046 -16.272  1.00  1.26           H  
ATOM    264 2HB  SER A  19       7.578   0.257 -16.684  1.00  1.26           H  
ATOM    265  HG  SER A  19       8.813   2.400 -18.023  1.00  1.26           H  
ATOM    266  N   CYS A  20       5.083   3.025 -15.579  1.00  1.18           N  
ATOM    267  CA  CYS A  20       3.684   3.275 -15.904  1.00  1.18           C  
ATOM    268  C   CYS A  20       3.491   4.745 -16.230  1.00  1.18           C  
ATOM    269  O   CYS A  20       4.349   5.574 -15.928  1.00  1.18           O  
ATOM    270  CB  CYS A  20       2.771   2.889 -14.752  1.00  1.18           C  
ATOM    271  SG  CYS A  20       2.869   1.159 -14.288  1.00  1.18           S  
ATOM    272  H   CYS A  20       5.483   3.518 -14.790  1.00  1.18           H  
ATOM    273  HA  CYS A  20       3.418   2.700 -16.782  1.00  1.18           H  
ATOM    274 1HB  CYS A  20       3.013   3.485 -13.886  1.00  1.18           H  
ATOM    275 2HB  CYS A  20       1.739   3.111 -15.017  1.00  1.18           H  
ATOM    276  N   ARG A  21       2.401   5.090 -16.897  1.00  1.08           N  
ATOM    277  CA  ARG A  21       2.165   6.498 -17.176  1.00  1.08           C  
ATOM    278  C   ARG A  21       1.831   7.265 -15.917  1.00  1.08           C  
ATOM    279  O   ARG A  21       2.356   8.360 -15.672  1.00  1.08           O  
ATOM    280  CB  ARG A  21       1.036   6.701 -18.157  1.00  1.08           C  
ATOM    281  CG  ARG A  21       0.732   8.160 -18.477  1.00  1.08           C  
ATOM    282  CD  ARG A  21      -0.340   8.291 -19.492  1.00  1.08           C  
ATOM    283  NE  ARG A  21      -1.605   7.743 -19.039  1.00  1.08           N  
ATOM    284  CZ  ARG A  21      -2.499   8.350 -18.239  1.00  1.08           C  
ATOM    285  NH1 ARG A  21      -2.295   9.565 -17.768  1.00  1.08           N  
ATOM    286  NH2 ARG A  21      -3.593   7.683 -17.952  1.00  1.08           N  
ATOM    287  H   ARG A  21       1.691   4.394 -17.144  1.00  1.08           H  
ATOM    288  HA  ARG A  21       3.073   6.916 -17.609  1.00  1.08           H  
ATOM    289 1HB  ARG A  21       1.254   6.181 -19.089  1.00  1.08           H  
ATOM    290 2HB  ARG A  21       0.124   6.270 -17.741  1.00  1.08           H  
ATOM    291 1HG  ARG A  21       0.402   8.663 -17.570  1.00  1.08           H  
ATOM    292 2HG  ARG A  21       1.630   8.647 -18.857  1.00  1.08           H  
ATOM    293 1HD  ARG A  21      -0.491   9.343 -19.728  1.00  1.08           H  
ATOM    294 2HD  ARG A  21      -0.048   7.757 -20.395  1.00  1.08           H  
ATOM    295  HE  ARG A  21      -1.855   6.790 -19.344  1.00  1.08           H  
ATOM    296 1HH1 ARG A  21      -1.448  10.060 -18.005  1.00  1.08           H  
ATOM    297 2HH1 ARG A  21      -2.986   9.997 -17.173  1.00  1.08           H  
ATOM    298 1HH2 ARG A  21      -3.690   6.738 -18.367  1.00  1.08           H  
ATOM    299 2HH2 ARG A  21      -4.306   8.081 -17.362  1.00  1.08           H  
ATOM    300  N   ALA A  22       0.918   6.703 -15.131  1.00  0.98           N  
ATOM    301  CA  ALA A  22       0.423   7.418 -13.960  1.00  0.98           C  
ATOM    302  C   ALA A  22      -0.104   6.497 -12.878  1.00  0.98           C  
ATOM    303  O   ALA A  22      -0.225   5.283 -13.083  1.00  0.98           O  
ATOM    304  CB  ALA A  22      -0.678   8.375 -14.378  1.00  0.98           C  
ATOM    305  H   ALA A  22       0.545   5.785 -15.389  1.00  0.98           H  
ATOM    306  HA  ALA A  22       1.252   7.985 -13.536  1.00  0.98           H  
ATOM    307 1HB  ALA A  22      -1.023   8.936 -13.509  1.00  0.98           H  
ATOM    308 2HB  ALA A  22      -0.296   9.068 -15.124  1.00  0.98           H  
ATOM    309 3HB  ALA A  22      -1.506   7.816 -14.797  1.00  0.98           H  
ATOM    310  N   GLY A  23      -0.385   7.085 -11.711  1.00  0.91           N  
ATOM    311  CA  GLY A  23      -0.979   6.331 -10.603  1.00  0.91           C  
ATOM    312  C   GLY A  23      -1.954   7.144  -9.757  1.00  0.91           C  
ATOM    313  O   GLY A  23      -1.946   8.376  -9.774  1.00  0.91           O  
ATOM    314  H   GLY A  23      -0.181   8.080 -11.606  1.00  0.91           H  
ATOM    315 1HA  GLY A  23      -1.494   5.462 -11.002  1.00  0.91           H  
ATOM    316 2HA  GLY A  23      -0.194   5.966  -9.956  1.00  0.91           H  
ATOM    317  N   TYR A  24      -2.806   6.428  -9.023  1.00  0.88           N  
ATOM    318  CA  TYR A  24      -3.834   7.034  -8.173  1.00  0.88           C  
ATOM    319  C   TYR A  24      -4.306   6.113  -7.047  1.00  0.88           C  
ATOM    320  O   TYR A  24      -4.039   4.915  -7.063  1.00  0.88           O  
ATOM    321  CB  TYR A  24      -5.015   7.430  -9.070  1.00  0.88           C  
ATOM    322  CG  TYR A  24      -5.626   6.234  -9.843  1.00  0.88           C  
ATOM    323  CD1 TYR A  24      -6.721   5.554  -9.340  1.00  0.88           C  
ATOM    324  CD2 TYR A  24      -5.064   5.827 -11.064  1.00  0.88           C  
ATOM    325  CE1 TYR A  24      -7.265   4.489 -10.035  1.00  0.88           C  
ATOM    326  CE2 TYR A  24      -5.607   4.761 -11.756  1.00  0.88           C  
ATOM    327  CZ  TYR A  24      -6.708   4.096 -11.246  1.00  0.88           C  
ATOM    328  OH  TYR A  24      -7.265   3.042 -11.939  1.00  0.88           O  
ATOM    329  H   TYR A  24      -2.748   5.412  -9.104  1.00  0.88           H  
ATOM    330  HA  TYR A  24      -3.415   7.931  -7.712  1.00  0.88           H  
ATOM    331 1HB  TYR A  24      -5.802   7.878  -8.457  1.00  0.88           H  
ATOM    332 2HB  TYR A  24      -4.694   8.179  -9.792  1.00  0.88           H  
ATOM    333  HD1 TYR A  24      -7.159   5.863  -8.401  1.00  0.88           H  
ATOM    334  HD2 TYR A  24      -4.200   6.350 -11.472  1.00  0.88           H  
ATOM    335  HE1 TYR A  24      -8.132   3.963  -9.635  1.00  0.88           H  
ATOM    336  HE2 TYR A  24      -5.171   4.449 -12.703  1.00  0.88           H  
ATOM    337  HH  TYR A  24      -7.956   2.633 -11.402  1.00  0.88           H  
ATOM    338  N   CYS A  25      -5.041   6.654  -6.077  1.00  0.89           N  
ATOM    339  CA  CYS A  25      -5.637   5.793  -5.050  1.00  0.89           C  
ATOM    340  C   CYS A  25      -6.958   5.250  -5.578  1.00  0.89           C  
ATOM    341  O   CYS A  25      -7.793   6.009  -6.073  1.00  0.89           O  
ATOM    342  CB  CYS A  25      -5.874   6.538  -3.742  1.00  0.89           C  
ATOM    343  SG  CYS A  25      -4.384   7.073  -2.900  1.00  0.89           S  
ATOM    344  H   CYS A  25      -5.218   7.647  -6.074  1.00  0.89           H  
ATOM    345  HA  CYS A  25      -4.973   4.953  -4.857  1.00  0.89           H  
ATOM    346 1HB  CYS A  25      -6.492   7.414  -3.929  1.00  0.89           H  
ATOM    347 2HB  CYS A  25      -6.419   5.895  -3.066  1.00  0.89           H  
ATOM    348  N   ASP A  26      -7.134   3.937  -5.489  1.00  0.93           N  
ATOM    349  CA  ASP A  26      -8.299   3.263  -6.048  1.00  0.93           C  
ATOM    350  C   ASP A  26      -9.272   2.705  -5.021  1.00  0.93           C  
ATOM    351  O   ASP A  26      -9.065   1.626  -4.454  1.00  0.93           O  
ATOM    352  CB  ASP A  26      -7.797   2.157  -6.941  1.00  0.93           C  
ATOM    353  CG  ASP A  26      -8.813   1.419  -7.729  1.00  0.93           C  
ATOM    354  OD1 ASP A  26     -10.009   1.586  -7.539  1.00  0.93           O  
ATOM    355  OD2 ASP A  26      -8.358   0.664  -8.573  1.00  0.93           O  
ATOM    356  H   ASP A  26      -6.404   3.374  -5.057  1.00  0.93           H  
ATOM    357  HA  ASP A  26      -8.836   3.984  -6.663  1.00  0.93           H  
ATOM    358 1HB  ASP A  26      -7.086   2.593  -7.633  1.00  0.93           H  
ATOM    359 2HB  ASP A  26      -7.240   1.439  -6.329  1.00  0.93           H  
ATOM    360  N   ALA A  27     -10.383   3.412  -4.848  1.00  0.99           N  
ATOM    361  CA  ALA A  27     -11.383   3.081  -3.841  1.00  0.99           C  
ATOM    362  C   ALA A  27     -12.271   1.924  -4.270  1.00  0.99           C  
ATOM    363  O   ALA A  27     -13.180   1.538  -3.536  1.00  0.99           O  
ATOM    364  CB  ALA A  27     -12.218   4.302  -3.521  1.00  0.99           C  
ATOM    365  H   ALA A  27     -10.504   4.251  -5.399  1.00  0.99           H  
ATOM    366  HA  ALA A  27     -10.867   2.758  -2.943  1.00  0.99           H  
ATOM    367 1HB  ALA A  27     -12.940   4.052  -2.742  1.00  0.99           H  
ATOM    368 2HB  ALA A  27     -11.569   5.106  -3.172  1.00  0.99           H  
ATOM    369 3HB  ALA A  27     -12.746   4.623  -4.417  1.00  0.99           H  
ATOM    370  N   ALA A  28     -12.039   1.370  -5.468  1.00  1.06           N  
ATOM    371  CA  ALA A  28     -12.786   0.198  -5.900  1.00  1.06           C  
ATOM    372  C   ALA A  28     -12.516  -0.958  -4.936  1.00  1.06           C  
ATOM    373  O   ALA A  28     -13.344  -1.858  -4.780  1.00  1.06           O  
ATOM    374  CB  ALA A  28     -12.409  -0.206  -7.311  1.00  1.06           C  
ATOM    375  H   ALA A  28     -11.287   1.708  -6.084  1.00  1.06           H  
ATOM    376  HA  ALA A  28     -13.848   0.437  -5.865  1.00  1.06           H  
ATOM    377 1HB  ALA A  28     -12.989  -1.074  -7.610  1.00  1.06           H  
ATOM    378 2HB  ALA A  28     -12.607   0.620  -7.993  1.00  1.06           H  
ATOM    379 3HB  ALA A  28     -11.348  -0.451  -7.343  1.00  1.06           H  
ATOM    380  N   THR A  29     -11.324  -0.955  -4.328  1.00  1.11           N  
ATOM    381  CA  THR A  29     -10.931  -1.991  -3.390  1.00  1.11           C  
ATOM    382  C   THR A  29     -11.142  -1.476  -1.965  1.00  1.11           C  
ATOM    383  O   THR A  29     -10.671  -0.396  -1.620  1.00  1.11           O  
ATOM    384  CB  THR A  29      -9.454  -2.407  -3.614  1.00  1.11           C  
ATOM    385  OG1 THR A  29      -9.289  -2.940  -4.935  1.00  1.11           O  
ATOM    386  CG2 THR A  29      -9.025  -3.449  -2.628  1.00  1.11           C  
ATOM    387  H   THR A  29     -10.683  -0.173  -4.494  1.00  1.11           H  
ATOM    388  HA  THR A  29     -11.567  -2.864  -3.537  1.00  1.11           H  
ATOM    389  HB  THR A  29      -8.813  -1.529  -3.503  1.00  1.11           H  
ATOM    390  HG1 THR A  29     -10.033  -3.525  -5.130  1.00  1.11           H  
ATOM    391 1HG2 THR A  29      -7.987  -3.716  -2.805  1.00  1.11           H  
ATOM    392 2HG2 THR A  29      -9.117  -3.059  -1.655  1.00  1.11           H  
ATOM    393 3HG2 THR A  29      -9.650  -4.333  -2.732  1.00  1.11           H  
ATOM    394  N   LEU A  30     -11.815  -2.272  -1.123  1.00  1.11           N  
ATOM    395  CA  LEU A  30     -12.045  -1.902   0.283  1.00  1.11           C  
ATOM    396  C   LEU A  30     -10.732  -1.516   0.958  1.00  1.11           C  
ATOM    397  O   LEU A  30     -10.610  -0.490   1.634  1.00  1.11           O  
ATOM    398  CB  LEU A  30     -12.670  -3.081   1.032  1.00  1.11           C  
ATOM    399  CG  LEU A  30     -12.935  -2.875   2.511  1.00  1.11           C  
ATOM    400  CD1 LEU A  30     -13.966  -1.770   2.690  1.00  1.11           C  
ATOM    401  CD2 LEU A  30     -13.400  -4.190   3.112  1.00  1.11           C  
ATOM    402  H   LEU A  30     -12.190  -3.141  -1.474  1.00  1.11           H  
ATOM    403  HA  LEU A  30     -12.722  -1.048   0.313  1.00  1.11           H  
ATOM    404 1HB  LEU A  30     -13.618  -3.326   0.560  1.00  1.11           H  
ATOM    405 2HB  LEU A  30     -12.027  -3.928   0.942  1.00  1.11           H  
ATOM    406  HG  LEU A  30     -12.015  -2.562   3.007  1.00  1.11           H  
ATOM    407 1HD1 LEU A  30     -14.152  -1.614   3.753  1.00  1.11           H  
ATOM    408 2HD1 LEU A  30     -13.589  -0.848   2.249  1.00  1.11           H  
ATOM    409 3HD1 LEU A  30     -14.894  -2.056   2.197  1.00  1.11           H  
ATOM    410 1HD2 LEU A  30     -13.584  -4.060   4.178  1.00  1.11           H  
ATOM    411 2HD2 LEU A  30     -14.317  -4.513   2.622  1.00  1.11           H  
ATOM    412 3HD2 LEU A  30     -12.628  -4.942   2.968  1.00  1.11           H  
ATOM    413  N   TRP A  31      -9.722  -2.327   0.725  1.00  1.06           N  
ATOM    414  CA  TRP A  31      -8.401  -2.097   1.262  1.00  1.06           C  
ATOM    415  C   TRP A  31      -7.731  -1.108   0.333  1.00  1.06           C  
ATOM    416  O   TRP A  31      -6.924  -1.488  -0.517  1.00  1.06           O  
ATOM    417  CB  TRP A  31      -7.608  -3.392   1.298  1.00  1.06           C  
ATOM    418  CG  TRP A  31      -8.212  -4.395   2.220  1.00  1.06           C  
ATOM    419  CD1 TRP A  31      -7.928  -4.599   3.536  1.00  1.06           C  
ATOM    420  CD2 TRP A  31      -9.237  -5.351   1.875  1.00  1.06           C  
ATOM    421  NE1 TRP A  31      -8.707  -5.616   4.034  1.00  1.06           N  
ATOM    422  CE2 TRP A  31      -9.515  -6.087   3.028  1.00  1.06           C  
ATOM    423  CE3 TRP A  31      -9.927  -5.639   0.695  1.00  1.06           C  
ATOM    424  CZ2 TRP A  31     -10.464  -7.097   3.042  1.00  1.06           C  
ATOM    425  CZ3 TRP A  31     -10.879  -6.648   0.706  1.00  1.06           C  
ATOM    426  CH2 TRP A  31     -11.141  -7.360   1.849  1.00  1.06           C  
ATOM    427  H   TRP A  31      -9.883  -3.139   0.153  1.00  1.06           H  
ATOM    428  HA  TRP A  31      -8.475  -1.667   2.261  1.00  1.06           H  
ATOM    429 1HB  TRP A  31      -7.560  -3.821   0.298  1.00  1.06           H  
ATOM    430 2HB  TRP A  31      -6.588  -3.188   1.621  1.00  1.06           H  
ATOM    431  HD1 TRP A  31      -7.192  -4.038   4.110  1.00  1.06           H  
ATOM    432  HE1 TRP A  31      -8.689  -5.962   4.983  1.00  1.06           H  
ATOM    433  HE3 TRP A  31      -9.726  -5.078  -0.213  1.00  1.06           H  
ATOM    434  HZ2 TRP A  31     -10.684  -7.674   3.940  1.00  1.06           H  
ATOM    435  HZ3 TRP A  31     -11.414  -6.861  -0.219  1.00  1.06           H  
ATOM    436  HH2 TRP A  31     -11.894  -8.147   1.823  1.00  1.06           H  
ATOM    437  N   LEU A  32      -8.099   0.161   0.498  1.00  0.98           N  
ATOM    438  CA  LEU A  32      -7.682   1.215  -0.412  1.00  0.98           C  
ATOM    439  C   LEU A  32      -6.209   1.085  -0.710  1.00  0.98           C  
ATOM    440  O   LEU A  32      -5.375   0.995   0.195  1.00  0.98           O  
ATOM    441  CB  LEU A  32      -7.977   2.593   0.193  1.00  0.98           C  
ATOM    442  CG  LEU A  32      -7.634   3.785  -0.692  1.00  0.98           C  
ATOM    443  CD1 LEU A  32      -8.503   3.799  -1.860  1.00  0.98           C  
ATOM    444  CD2 LEU A  32      -7.814   5.049   0.091  1.00  0.98           C  
ATOM    445  H   LEU A  32      -8.785   0.347   1.230  1.00  0.98           H  
ATOM    446  HA  LEU A  32      -8.241   1.109  -1.345  1.00  0.98           H  
ATOM    447 1HB  LEU A  32      -9.041   2.643   0.424  1.00  0.98           H  
ATOM    448 2HB  LEU A  32      -7.416   2.694   1.122  1.00  0.98           H  
ATOM    449  HG  LEU A  32      -6.615   3.688  -1.041  1.00  0.98           H  
ATOM    450 1HD1 LEU A  32      -8.264   4.635  -2.507  1.00  0.98           H  
ATOM    451 2HD1 LEU A  32      -8.359   2.871  -2.395  1.00  0.98           H  
ATOM    452 3HD1 LEU A  32      -9.529   3.882  -1.526  1.00  0.98           H  
ATOM    453 1HD2 LEU A  32      -7.569   5.902  -0.537  1.00  0.98           H  
ATOM    454 2HD2 LEU A  32      -8.846   5.132   0.429  1.00  0.98           H  
ATOM    455 3HD2 LEU A  32      -7.156   5.020   0.946  1.00  0.98           H  
ATOM    456  N   ARG A  33      -5.909   1.077  -2.000  1.00  0.89           N  
ATOM    457  CA  ARG A  33      -4.568   0.855  -2.495  1.00  0.89           C  
ATOM    458  C   ARG A  33      -4.249   1.708  -3.702  1.00  0.89           C  
ATOM    459  O   ARG A  33      -5.150   2.249  -4.345  1.00  0.89           O  
ATOM    460  CB  ARG A  33      -4.465  -0.607  -2.894  1.00  0.89           C  
ATOM    461  CG  ARG A  33      -5.405  -0.973  -4.051  1.00  0.89           C  
ATOM    462  CD  ARG A  33      -5.391  -2.420  -4.403  1.00  0.89           C  
ATOM    463  NE  ARG A  33      -6.323  -2.698  -5.502  1.00  0.89           N  
ATOM    464  CZ  ARG A  33      -5.992  -2.643  -6.806  1.00  0.89           C  
ATOM    465  NH1 ARG A  33      -4.752  -2.379  -7.157  1.00  0.89           N  
ATOM    466  NH2 ARG A  33      -6.914  -2.854  -7.729  1.00  0.89           N  
ATOM    467  H   ARG A  33      -6.667   1.177  -2.663  1.00  0.89           H  
ATOM    468  HA  ARG A  33      -3.860   1.078  -1.701  1.00  0.89           H  
ATOM    469 1HB  ARG A  33      -3.447  -0.834  -3.202  1.00  0.89           H  
ATOM    470 2HB  ARG A  33      -4.710  -1.241  -2.040  1.00  0.89           H  
ATOM    471 1HG  ARG A  33      -6.428  -0.701  -3.777  1.00  0.89           H  
ATOM    472 2HG  ARG A  33      -5.110  -0.408  -4.942  1.00  0.89           H  
ATOM    473 1HD  ARG A  33      -4.391  -2.712  -4.717  1.00  0.89           H  
ATOM    474 2HD  ARG A  33      -5.693  -3.010  -3.539  1.00  0.89           H  
ATOM    475  HE  ARG A  33      -7.304  -2.882  -5.274  1.00  0.89           H  
ATOM    476 1HH1 ARG A  33      -4.049  -2.218  -6.445  1.00  0.89           H  
ATOM    477 2HH1 ARG A  33      -4.505  -2.331  -8.131  1.00  0.89           H  
ATOM    478 1HH2 ARG A  33      -7.869  -3.046  -7.450  1.00  0.89           H  
ATOM    479 2HH2 ARG A  33      -6.671  -2.807  -8.706  1.00  0.89           H  
ATOM    480  N   CYS A  34      -2.966   1.820  -4.020  1.00  0.81           N  
ATOM    481  CA  CYS A  34      -2.589   2.543  -5.221  1.00  0.81           C  
ATOM    482  C   CYS A  34      -2.782   1.649  -6.443  1.00  0.81           C  
ATOM    483  O   CYS A  34      -2.460   0.457  -6.406  1.00  0.81           O  
ATOM    484  CB  CYS A  34      -1.119   2.956  -5.189  1.00  0.81           C  
ATOM    485  SG  CYS A  34      -0.632   4.092  -3.861  1.00  0.81           S  
ATOM    486  H   CYS A  34      -2.258   1.393  -3.442  1.00  0.81           H  
ATOM    487  HA  CYS A  34      -3.213   3.427  -5.313  1.00  0.81           H  
ATOM    488 1HB  CYS A  34      -0.506   2.063  -5.096  1.00  0.81           H  
ATOM    489 2HB  CYS A  34      -0.862   3.412  -6.144  1.00  0.81           H  
ATOM    490  N   THR A  35      -3.235   2.249  -7.530  1.00  0.76           N  
ATOM    491  CA  THR A  35      -3.376   1.598  -8.825  1.00  0.76           C  
ATOM    492  C   THR A  35      -2.595   2.354  -9.872  1.00  0.76           C  
ATOM    493  O   THR A  35      -2.566   3.588  -9.888  1.00  0.76           O  
ATOM    494  CB  THR A  35      -4.848   1.438  -9.252  1.00  0.76           C  
ATOM    495  OG1 THR A  35      -5.528   0.590  -8.316  1.00  0.76           O  
ATOM    496  CG2 THR A  35      -4.983   0.862 -10.639  1.00  0.76           C  
ATOM    497  H   THR A  35      -3.499   3.226  -7.445  1.00  0.76           H  
ATOM    498  HA  THR A  35      -2.946   0.599  -8.758  1.00  0.76           H  
ATOM    499  HB  THR A  35      -5.317   2.413  -9.234  1.00  0.76           H  
ATOM    500  HG1 THR A  35      -6.507   0.576  -8.523  1.00  0.76           H  
ATOM    501 1HG2 THR A  35      -6.042   0.778 -10.883  1.00  0.76           H  
ATOM    502 2HG2 THR A  35      -4.503   1.516 -11.363  1.00  0.76           H  
ATOM    503 3HG2 THR A  35      -4.524  -0.121 -10.676  1.00  0.76           H  
ATOM    504  N   CYS A  36      -1.890   1.603 -10.697  1.00  0.78           N  
ATOM    505  CA  CYS A  36      -1.083   2.184 -11.744  1.00  0.78           C  
ATOM    506  C   CYS A  36      -1.799   2.012 -13.067  1.00  0.78           C  
ATOM    507  O   CYS A  36      -2.583   1.073 -13.222  1.00  0.78           O  
ATOM    508  CB  CYS A  36       0.273   1.503 -11.768  1.00  0.78           C  
ATOM    509  SG  CYS A  36       1.175   1.598 -10.221  1.00  0.78           S  
ATOM    510  H   CYS A  36      -1.941   0.599 -10.609  1.00  0.78           H  
ATOM    511  HA  CYS A  36      -0.961   3.247 -11.572  1.00  0.78           H  
ATOM    512 1HB  CYS A  36       0.170   0.457 -12.050  1.00  0.78           H  
ATOM    513 2HB  CYS A  36       0.863   1.991 -12.508  1.00  0.78           H  
ATOM    514  N   THR A  37      -1.503   2.873 -14.035  1.00  0.89           N  
ATOM    515  CA  THR A  37      -2.157   2.762 -15.331  1.00  0.89           C  
ATOM    516  C   THR A  37      -1.229   2.961 -16.521  1.00  0.89           C  
ATOM    517  O   THR A  37      -0.235   3.712 -16.468  1.00  0.89           O  
ATOM    518  CB  THR A  37      -3.311   3.774 -15.440  1.00  0.89           C  
ATOM    519  OG1 THR A  37      -4.037   3.546 -16.659  1.00  0.89           O  
ATOM    520  CG2 THR A  37      -2.776   5.194 -15.437  1.00  0.89           C  
ATOM    521  H   THR A  37      -0.869   3.644 -13.830  1.00  0.89           H  
ATOM    522  HA  THR A  37      -2.576   1.760 -15.414  1.00  0.89           H  
ATOM    523  HB  THR A  37      -3.985   3.637 -14.596  1.00  0.89           H  
ATOM    524  HG1 THR A  37      -3.482   3.768 -17.430  1.00  0.89           H  
ATOM    525 1HG2 THR A  37      -3.602   5.896 -15.511  1.00  0.89           H  
ATOM    526 2HG2 THR A  37      -2.243   5.365 -14.518  1.00  0.89           H  
ATOM    527 3HG2 THR A  37      -2.102   5.332 -16.286  1.00  0.89           H  
ATOM    528  N   ASP A  38      -1.636   2.304 -17.624  1.00  1.12           N  
ATOM    529  CA  ASP A  38      -0.933   2.311 -18.905  1.00  1.12           C  
ATOM    530  C   ASP A  38       0.497   1.858 -18.685  1.00  1.12           C  
ATOM    531  O   ASP A  38       1.459   2.529 -19.060  1.00  1.12           O  
ATOM    532  CB  ASP A  38      -1.007   3.689 -19.533  1.00  1.12           C  
ATOM    533  CG  ASP A  38      -2.457   4.105 -19.773  1.00  1.12           C  
ATOM    534  OD1 ASP A  38      -3.241   3.273 -20.154  1.00  1.12           O  
ATOM    535  OD2 ASP A  38      -2.770   5.255 -19.533  1.00  1.12           O  
ATOM    536  H   ASP A  38      -2.476   1.746 -17.541  1.00  1.12           H  
ATOM    537  HA  ASP A  38      -1.416   1.599 -19.576  1.00  1.12           H  
ATOM    538 1HB  ASP A  38      -0.537   4.406 -18.895  1.00  1.12           H  
ATOM    539 2HB  ASP A  38      -0.471   3.690 -20.482  1.00  1.12           H  
ATOM    540  N   CYS A  39       0.596   0.722 -18.004  1.00  1.51           N  
ATOM    541  CA  CYS A  39       1.843   0.132 -17.569  1.00  1.51           C  
ATOM    542  C   CYS A  39       2.525  -0.884 -18.438  1.00  1.51           C  
ATOM    543  O   CYS A  39       1.890  -1.698 -19.108  1.00  1.51           O  
ATOM    544  CB  CYS A  39       1.596  -0.608 -16.267  1.00  1.51           C  
ATOM    545  SG  CYS A  39       1.113   0.380 -14.937  1.00  1.51           S  
ATOM    546  H   CYS A  39      -0.262   0.251 -17.759  1.00  1.51           H  
ATOM    547  HA  CYS A  39       2.544   0.930 -17.415  1.00  1.51           H  
ATOM    548 1HB  CYS A  39       0.827  -1.354 -16.420  1.00  1.51           H  
ATOM    549 2HB  CYS A  39       2.492  -1.128 -15.984  1.00  1.51           H  
ATOM    550  N   ASN A  40       3.845  -0.907 -18.274  1.00  2.13           N  
ATOM    551  CA  ASN A  40       4.702  -1.981 -18.737  1.00  2.13           C  
ATOM    552  C   ASN A  40       4.879  -2.848 -17.489  1.00  2.13           C  
ATOM    553  O   ASN A  40       4.761  -4.075 -17.514  1.00  2.13           O  
ATOM    554  CB  ASN A  40       6.024  -1.439 -19.226  1.00  2.13           C  
ATOM    555  CG  ASN A  40       5.896  -0.587 -20.442  1.00  2.13           C  
ATOM    556  OD1 ASN A  40       5.132  -0.893 -21.369  1.00  2.13           O  
ATOM    557  ND2 ASN A  40       6.612   0.513 -20.447  1.00  2.13           N  
ATOM    558  H   ASN A  40       4.284  -0.127 -17.779  1.00  2.13           H  
ATOM    559  HA  ASN A  40       4.202  -2.566 -19.511  1.00  2.13           H  
ATOM    560 1HB  ASN A  40       6.479  -0.845 -18.439  1.00  2.13           H  
ATOM    561 2HB  ASN A  40       6.699  -2.264 -19.442  1.00  2.13           H  
ATOM    562 1HD2 ASN A  40       6.564   1.138 -21.225  1.00  2.13           H  
ATOM    563 2HD2 ASN A  40       7.199   0.750 -19.648  1.00  2.13           H  
ATOM    564  N   GLY A  41       5.054  -2.169 -16.351  1.00  2.97           N  
ATOM    565  CA  GLY A  41       5.191  -2.792 -15.037  1.00  2.97           C  
ATOM    566  C   GLY A  41       3.799  -3.145 -14.529  1.00  2.97           C  
ATOM    567  O   GLY A  41       3.298  -2.571 -13.562  1.00  2.97           O  
ATOM    568  H   GLY A  41       5.127  -1.161 -16.399  1.00  2.97           H  
ATOM    569 1HA  GLY A  41       5.809  -3.686 -15.107  1.00  2.97           H  
ATOM    570 2HA  GLY A  41       5.674  -2.102 -14.348  1.00  2.97           H  
ATOM    571  N   LYS A  42       3.162  -4.097 -15.198  1.00  3.96           N  
ATOM    572  CA  LYS A  42       1.751  -4.408 -14.968  1.00  3.96           C  
ATOM    573  C   LYS A  42       1.450  -5.165 -13.680  1.00  3.96           C  
ATOM    574  O   LYS A  42       1.043  -6.324 -13.715  1.00  3.96           O  
ATOM    575  CB  LYS A  42       1.209  -5.204 -16.155  1.00  3.96           C  
ATOM    576  CG  LYS A  42       1.190  -4.418 -17.453  1.00  3.96           C  
ATOM    577  CD  LYS A  42       0.678  -5.238 -18.613  1.00  3.96           C  
ATOM    578  CE  LYS A  42       0.704  -4.421 -19.894  1.00  3.96           C  
ATOM    579  NZ  LYS A  42       0.211  -5.191 -21.058  1.00  3.96           N  
ATOM    580  H   LYS A  42       3.670  -4.543 -15.963  1.00  3.96           H  
ATOM    581  HA  LYS A  42       1.210  -3.463 -14.918  1.00  3.96           H  
ATOM    582 1HB  LYS A  42       1.825  -6.090 -16.309  1.00  3.96           H  
ATOM    583 2HB  LYS A  42       0.196  -5.536 -15.941  1.00  3.96           H  
ATOM    584 1HG  LYS A  42       0.554  -3.545 -17.341  1.00  3.96           H  
ATOM    585 2HG  LYS A  42       2.192  -4.077 -17.687  1.00  3.96           H  
ATOM    586 1HD  LYS A  42       1.305  -6.121 -18.740  1.00  3.96           H  
ATOM    587 2HD  LYS A  42      -0.343  -5.559 -18.415  1.00  3.96           H  
ATOM    588 1HE  LYS A  42       0.083  -3.537 -19.763  1.00  3.96           H  
ATOM    589 2HE  LYS A  42       1.730  -4.106 -20.089  1.00  3.96           H  
ATOM    590 1HZ  LYS A  42       0.250  -4.606 -21.880  1.00  3.96           H  
ATOM    591 2HZ  LYS A  42       0.791  -6.004 -21.193  1.00  3.96           H  
ATOM    592 3HZ  LYS A  42      -0.741  -5.476 -20.891  1.00  3.96           H  
ATOM    593  N   LYS A  43       1.623  -4.438 -12.576  1.00  4.90           N  
ATOM    594  CA  LYS A  43       1.404  -4.819 -11.182  1.00  4.90           C  
ATOM    595  C   LYS A  43       1.111  -6.298 -10.961  1.00  4.90           C  
ATOM    596  O   LYS A  43       2.032  -7.059 -10.656  1.00  4.90           O  
ATOM    597  OXT LYS A  43      -0.041  -6.605 -10.652  1.00  4.90           O  
ATOM    598  CB  LYS A  43       0.269  -3.952 -10.626  1.00  4.90           C  
ATOM    599  CG  LYS A  43       0.600  -2.444 -10.619  1.00  4.90           C  
ATOM    600  CD  LYS A  43       1.633  -2.104  -9.558  1.00  4.90           C  
ATOM    601  CE  LYS A  43       1.002  -2.007  -8.172  1.00  4.90           C  
ATOM    602  NZ  LYS A  43       2.003  -1.651  -7.136  1.00  4.90           N  
ATOM    603  H   LYS A  43       1.990  -3.506 -12.745  1.00  4.90           H  
ATOM    604  HA  LYS A  43       2.314  -4.582 -10.631  1.00  4.90           H  
ATOM    605 1HB  LYS A  43      -0.630  -4.101 -11.224  1.00  4.90           H  
ATOM    606 2HB  LYS A  43       0.041  -4.257  -9.605  1.00  4.90           H  
ATOM    607 1HG  LYS A  43       1.001  -2.152 -11.599  1.00  4.90           H  
ATOM    608 2HG  LYS A  43      -0.303  -1.865 -10.432  1.00  4.90           H  
ATOM    609 1HD  LYS A  43       2.411  -2.866  -9.545  1.00  4.90           H  
ATOM    610 2HD  LYS A  43       2.091  -1.159  -9.796  1.00  4.90           H  
ATOM    611 1HE  LYS A  43       0.231  -1.233  -8.193  1.00  4.90           H  
ATOM    612 2HE  LYS A  43       0.543  -2.959  -7.910  1.00  4.90           H  
ATOM    613 1HZ  LYS A  43       1.546  -1.582  -6.236  1.00  4.90           H  
ATOM    614 2HZ  LYS A  43       2.717  -2.365  -7.099  1.00  4.90           H  
ATOM    615 3HZ  LYS A  43       2.427  -0.768  -7.371  1.00  4.90           H  
ENDMDL

REMARK ID 636935 DOMAINID 630656 MODEL 2 Cra_A_AP00558
MODEL     2
ATOM      1  N   GLY A   1       0.426   0.730   0.019  1.00  1.70           N  
ATOM      2  CA  GLY A   1       1.860   0.470  -0.048  1.00  1.70           C  
ATOM      3  C   GLY A   1       2.611   1.722  -0.463  1.00  1.70           C  
ATOM      4  O   GLY A   1       3.688   2.024   0.048  1.00  1.70           O  
ATOM      5  H   GLY A   1      -0.069   0.559   0.884  1.00  1.70           H  
ATOM      6 1HA  GLY A   1       2.218   0.128   0.924  1.00  1.70           H  
ATOM      7 2HA  GLY A   1       2.055  -0.328  -0.764  1.00  1.70           H  
ATOM      8  N   PHE A   2       2.019   2.449  -1.396  1.00  1.46           N  
ATOM      9  CA  PHE A   2       2.613   3.651  -1.967  1.00  1.46           C  
ATOM     10  C   PHE A   2       1.890   4.942  -1.609  1.00  1.46           C  
ATOM     11  O   PHE A   2       1.866   5.878  -2.402  1.00  1.46           O  
ATOM     12  CB  PHE A   2       2.677   3.512  -3.469  1.00  1.46           C  
ATOM     13  CG  PHE A   2       3.535   2.392  -3.914  1.00  1.46           C  
ATOM     14  CD1 PHE A   2       2.975   1.228  -4.408  1.00  1.46           C  
ATOM     15  CD2 PHE A   2       4.908   2.484  -3.829  1.00  1.46           C  
ATOM     16  CE1 PHE A   2       3.776   0.182  -4.812  1.00  1.46           C  
ATOM     17  CE2 PHE A   2       5.712   1.449  -4.230  1.00  1.46           C  
ATOM     18  CZ  PHE A   2       5.147   0.292  -4.725  1.00  1.46           C  
ATOM     19  H   PHE A   2       1.120   2.129  -1.732  1.00  1.46           H  
ATOM     20  HA  PHE A   2       3.636   3.730  -1.595  1.00  1.46           H  
ATOM     21 1HB  PHE A   2       1.692   3.342  -3.839  1.00  1.46           H  
ATOM     22 2HB  PHE A   2       3.034   4.422  -3.919  1.00  1.46           H  
ATOM     23  HD1 PHE A   2       1.893   1.141  -4.473  1.00  1.46           H  
ATOM     24  HD2 PHE A   2       5.356   3.392  -3.433  1.00  1.46           H  
ATOM     25  HE1 PHE A   2       3.326  -0.732  -5.199  1.00  1.46           H  
ATOM     26  HE2 PHE A   2       6.795   1.542  -4.155  1.00  1.46           H  
ATOM     27  HZ  PHE A   2       5.784  -0.533  -5.042  1.00  1.46           H  
ATOM     28  N   GLY A   3       1.293   5.000  -0.422  1.00  1.26           N  
ATOM     29  CA  GLY A   3       0.607   6.225  -0.008  1.00  1.26           C  
ATOM     30  C   GLY A   3      -0.913   6.191  -0.159  1.00  1.26           C  
ATOM     31  O   GLY A   3      -1.534   7.232  -0.385  1.00  1.26           O  
ATOM     32  H   GLY A   3       1.341   4.202   0.195  1.00  1.26           H  
ATOM     33 1HA  GLY A   3       0.856   6.433   1.032  1.00  1.26           H  
ATOM     34 2HA  GLY A   3       0.997   7.061  -0.585  1.00  1.26           H  
ATOM     35  N   CYS A   4      -1.532   5.032   0.016  1.00  1.10           N  
ATOM     36  CA  CYS A   4      -2.975   5.026  -0.154  1.00  1.10           C  
ATOM     37  C   CYS A   4      -3.682   4.310   0.983  1.00  1.10           C  
ATOM     38  O   CYS A   4      -3.149   3.361   1.559  1.00  1.10           O  
ATOM     39  CB  CYS A   4      -3.337   4.333  -1.466  1.00  1.10           C  
ATOM     40  SG  CYS A   4      -2.651   5.127  -2.933  1.00  1.10           S  
ATOM     41  H   CYS A   4      -1.034   4.179   0.225  1.00  1.10           H  
ATOM     42  HA  CYS A   4      -3.313   6.057  -0.196  1.00  1.10           H  
ATOM     43 1HB  CYS A   4      -2.973   3.304  -1.442  1.00  1.10           H  
ATOM     44 2HB  CYS A   4      -4.418   4.287  -1.572  1.00  1.10           H  
ATOM     45  N   PRO A   5      -4.893   4.771   1.308  1.00  0.99           N  
ATOM     46  CA  PRO A   5      -5.619   5.944   0.814  1.00  0.99           C  
ATOM     47  C   PRO A   5      -5.071   7.259   1.370  1.00  0.99           C  
ATOM     48  O   PRO A   5      -4.382   7.271   2.387  1.00  0.99           O  
ATOM     49  CB  PRO A   5      -7.021   5.721   1.366  1.00  0.99           C  
ATOM     50  CG  PRO A   5      -6.785   4.935   2.645  1.00  0.99           C  
ATOM     51  CD  PRO A   5      -5.615   4.017   2.324  1.00  0.99           C  
ATOM     52  HA  PRO A   5      -5.634   5.953  -0.286  1.00  0.99           H  
ATOM     53 1HB  PRO A   5      -7.513   6.689   1.548  1.00  0.99           H  
ATOM     54 2HB  PRO A   5      -7.628   5.189   0.625  1.00  0.99           H  
ATOM     55 1HG  PRO A   5      -6.549   5.633   3.463  1.00  0.99           H  
ATOM     56 2HG  PRO A   5      -7.687   4.399   2.950  1.00  0.99           H  
ATOM     57 1HD  PRO A   5      -4.979   3.869   3.209  1.00  0.99           H  
ATOM     58 2HD  PRO A   5      -5.962   3.064   1.908  1.00  0.99           H  
ATOM     59  N   GLY A   6      -5.423   8.361   0.721  1.00  0.90           N  
ATOM     60  CA  GLY A   6      -5.152   9.697   1.253  1.00  0.90           C  
ATOM     61  C   GLY A   6      -3.945  10.463   0.705  1.00  0.90           C  
ATOM     62  O   GLY A   6      -3.916  11.689   0.825  1.00  0.90           O  
ATOM     63  H   GLY A   6      -5.942   8.283  -0.142  1.00  0.90           H  
ATOM     64 1HA  GLY A   6      -6.043  10.308   1.105  1.00  0.90           H  
ATOM     65 2HA  GLY A   6      -5.036   9.611   2.333  1.00  0.90           H  
ATOM     66  N   ASN A   7      -2.992   9.806   0.048  1.00  0.85           N  
ATOM     67  CA  ASN A   7      -1.851  10.545  -0.475  1.00  0.85           C  
ATOM     68  C   ASN A   7      -1.682  10.254  -1.955  1.00  0.85           C  
ATOM     69  O   ASN A   7      -0.699   9.647  -2.398  1.00  0.85           O  
ATOM     70  CB  ASN A   7      -0.591  10.230   0.314  1.00  0.85           C  
ATOM     71  CG  ASN A   7      -0.700  10.598   1.770  1.00  0.85           C  
ATOM     72  OD1 ASN A   7      -0.534  11.764   2.146  1.00  0.85           O  
ATOM     73  ND2 ASN A   7      -0.988   9.626   2.596  1.00  0.85           N  
ATOM     74  H   ASN A   7      -2.995   8.792  -0.062  1.00  0.85           H  
ATOM     75  HA  ASN A   7      -2.045  11.614  -0.383  1.00  0.85           H  
ATOM     76 1HB  ASN A   7      -0.335   9.194   0.232  1.00  0.85           H  
ATOM     77 2HB  ASN A   7       0.231  10.792  -0.114  1.00  0.85           H  
ATOM     78 1HD2 ASN A   7      -1.082   9.811   3.575  1.00  0.85           H  
ATOM     79 2HD2 ASN A   7      -1.125   8.697   2.246  1.00  0.85           H  
ATOM     80  N   GLN A   8      -2.609  10.817  -2.732  1.00  0.81           N  
ATOM     81  CA  GLN A   8      -2.684  10.611  -4.173  1.00  0.81           C  
ATOM     82  C   GLN A   8      -1.388  11.065  -4.833  1.00  0.81           C  
ATOM     83  O   GLN A   8      -0.930  10.465  -5.807  1.00  0.81           O  
ATOM     84  CB  GLN A   8      -3.829  11.460  -4.756  1.00  0.81           C  
ATOM     85  CG  GLN A   8      -5.288  11.081  -4.374  1.00  0.81           C  
ATOM     86  CD  GLN A   8      -5.711   9.811  -5.008  1.00  0.81           C  
ATOM     87  OE1 GLN A   8      -4.924   9.318  -5.796  1.00  0.81           O  
ATOM     88  NE2 GLN A   8      -6.918   9.289  -4.726  1.00  0.81           N  
ATOM     89  H   GLN A   8      -3.343  11.342  -2.275  1.00  0.81           H  
ATOM     90  HA  GLN A   8      -2.837   9.551  -4.378  1.00  0.81           H  
ATOM     91 1HB  GLN A   8      -3.679  12.500  -4.468  1.00  0.81           H  
ATOM     92 2HB  GLN A   8      -3.766  11.423  -5.845  1.00  0.81           H  
ATOM     93 1HG  GLN A   8      -5.345  10.959  -3.290  1.00  0.81           H  
ATOM     94 2HG  GLN A   8      -5.963  11.874  -4.699  1.00  0.81           H  
ATOM     95 1HE2 GLN A   8      -7.247   8.405  -5.167  1.00  0.81           H  
ATOM     96 2HE2 GLN A   8      -7.521   9.757  -4.079  1.00  0.81           H  
ATOM     97  N   LEU A   9      -0.782  12.112  -4.277  1.00  0.78           N  
ATOM     98  CA  LEU A   9       0.457  12.649  -4.807  1.00  0.78           C  
ATOM     99  C   LEU A   9       1.625  11.689  -4.647  1.00  0.78           C  
ATOM    100  O   LEU A   9       2.542  11.689  -5.471  1.00  0.78           O  
ATOM    101  CB  LEU A   9       0.792  13.972  -4.128  1.00  0.78           C  
ATOM    102  CG  LEU A   9      -0.161  15.125  -4.453  1.00  0.78           C  
ATOM    103  CD1 LEU A   9       0.208  16.339  -3.612  1.00  0.78           C  
ATOM    104  CD2 LEU A   9      -0.077  15.432  -5.942  1.00  0.78           C  
ATOM    105  H   LEU A   9      -1.207  12.545  -3.471  1.00  0.78           H  
ATOM    106  HA  LEU A   9       0.316  12.834  -5.871  1.00  0.78           H  
ATOM    107 1HB  LEU A   9       0.782  13.821  -3.049  1.00  0.78           H  
ATOM    108 2HB  LEU A   9       1.797  14.271  -4.424  1.00  0.78           H  
ATOM    109  HG  LEU A   9      -1.182  14.839  -4.202  1.00  0.78           H  
ATOM    110 1HD1 LEU A   9      -0.475  17.159  -3.837  1.00  0.78           H  
ATOM    111 2HD1 LEU A   9       0.134  16.087  -2.554  1.00  0.78           H  
ATOM    112 3HD1 LEU A   9       1.228  16.645  -3.841  1.00  0.78           H  
ATOM    113 1HD2 LEU A   9      -0.758  16.249  -6.184  1.00  0.78           H  
ATOM    114 2HD2 LEU A   9       0.943  15.722  -6.198  1.00  0.78           H  
ATOM    115 3HD2 LEU A   9      -0.357  14.546  -6.513  1.00  0.78           H  
ATOM    116  N   LYS A  10       1.639  10.888  -3.573  1.00  0.77           N  
ATOM    117  CA  LYS A  10       2.767   9.993  -3.399  1.00  0.77           C  
ATOM    118  C   LYS A  10       2.617   8.887  -4.410  1.00  0.77           C  
ATOM    119  O   LYS A  10       3.576   8.520  -5.093  1.00  0.77           O  
ATOM    120  CB  LYS A  10       2.847   9.429  -1.979  1.00  0.77           C  
ATOM    121  CG  LYS A  10       3.235  10.454  -0.914  1.00  0.77           C  
ATOM    122  CD  LYS A  10       3.347   9.815   0.474  1.00  0.77           C  
ATOM    123  CE  LYS A  10       3.728  10.854   1.527  1.00  0.77           C  
ATOM    124  NZ  LYS A  10       3.900  10.250   2.883  1.00  0.77           N  
ATOM    125  H   LYS A  10       0.853  10.840  -2.932  1.00  0.77           H  
ATOM    126  HA  LYS A  10       3.690  10.529  -3.616  1.00  0.77           H  
ATOM    127 1HB  LYS A  10       1.873   9.021  -1.707  1.00  0.77           H  
ATOM    128 2HB  LYS A  10       3.561   8.607  -1.949  1.00  0.77           H  
ATOM    129 1HG  LYS A  10       4.194  10.899  -1.178  1.00  0.77           H  
ATOM    130 2HG  LYS A  10       2.487  11.244  -0.887  1.00  0.77           H  
ATOM    131 1HD  LYS A  10       2.391   9.364   0.747  1.00  0.77           H  
ATOM    132 2HD  LYS A  10       4.103   9.031   0.454  1.00  0.77           H  
ATOM    133 1HE  LYS A  10       4.659  11.334   1.233  1.00  0.77           H  
ATOM    134 2HE  LYS A  10       2.940  11.608   1.577  1.00  0.77           H  
ATOM    135 1HZ  LYS A  10       4.148  10.975   3.542  1.00  0.77           H  
ATOM    136 2HZ  LYS A  10       3.043   9.810   3.179  1.00  0.77           H  
ATOM    137 3HZ  LYS A  10       4.636   9.559   2.851  1.00  0.77           H  
ATOM    138  N   CYS A  11       1.384   8.410  -4.567  1.00  0.78           N  
ATOM    139  CA  CYS A  11       1.116   7.352  -5.527  1.00  0.78           C  
ATOM    140  C   CYS A  11       1.534   7.780  -6.923  1.00  0.78           C  
ATOM    141  O   CYS A  11       2.293   7.083  -7.598  1.00  0.78           O  
ATOM    142  CB  CYS A  11      -0.364   6.982  -5.527  1.00  0.78           C  
ATOM    143  SG  CYS A  11      -0.823   5.806  -6.825  1.00  0.78           S  
ATOM    144  H   CYS A  11       0.631   8.770  -3.986  1.00  0.78           H  
ATOM    145  HA  CYS A  11       1.692   6.474  -5.239  1.00  0.78           H  
ATOM    146 1HB  CYS A  11      -0.625   6.547  -4.564  1.00  0.78           H  
ATOM    147 2HB  CYS A  11      -0.967   7.879  -5.654  1.00  0.78           H  
ATOM    148  N   ASN A  12       1.088   8.967  -7.322  1.00  0.81           N  
ATOM    149  CA  ASN A  12       1.404   9.509  -8.628  1.00  0.81           C  
ATOM    150  C   ASN A  12       2.914   9.581  -8.840  1.00  0.81           C  
ATOM    151  O   ASN A  12       3.423   9.139  -9.877  1.00  0.81           O  
ATOM    152  CB  ASN A  12       0.747  10.866  -8.767  1.00  0.81           C  
ATOM    153  CG  ASN A  12       0.873  11.496 -10.094  1.00  0.81           C  
ATOM    154  OD1 ASN A  12       0.427  10.946 -11.118  1.00  0.81           O  
ATOM    155  ND2 ASN A  12       1.457  12.675 -10.112  1.00  0.81           N  
ATOM    156  H   ASN A  12       0.471   9.502  -6.710  1.00  0.81           H  
ATOM    157  HA  ASN A  12       0.996   8.838  -9.383  1.00  0.81           H  
ATOM    158 1HB  ASN A  12      -0.316  10.764  -8.531  1.00  0.81           H  
ATOM    159 2HB  ASN A  12       1.172  11.539  -8.022  1.00  0.81           H  
ATOM    160 1HD2 ASN A  12       1.562  13.173 -10.968  1.00  0.81           H  
ATOM    161 2HD2 ASN A  12       1.788  13.079  -9.256  1.00  0.81           H  
ATOM    162  N   ASN A  13       3.644  10.117  -7.851  1.00  0.87           N  
ATOM    163  CA  ASN A  13       5.094  10.231  -7.962  1.00  0.87           C  
ATOM    164  C   ASN A  13       5.779   8.862  -8.059  1.00  0.87           C  
ATOM    165  O   ASN A  13       6.760   8.703  -8.805  1.00  0.87           O  
ATOM    166  CB  ASN A  13       5.633  11.028  -6.793  1.00  0.87           C  
ATOM    167  CG  ASN A  13       5.308  12.497  -6.916  1.00  0.87           C  
ATOM    168  OD1 ASN A  13       5.044  13.004  -8.018  1.00  0.87           O  
ATOM    169  ND2 ASN A  13       5.318  13.193  -5.808  1.00  0.87           N  
ATOM    170  H   ASN A  13       3.192  10.473  -7.006  1.00  0.87           H  
ATOM    171  HA  ASN A  13       5.322  10.770  -8.880  1.00  0.87           H  
ATOM    172 1HB  ASN A  13       5.193  10.647  -5.867  1.00  0.87           H  
ATOM    173 2HB  ASN A  13       6.711  10.901  -6.724  1.00  0.87           H  
ATOM    174 1HD2 ASN A  13       5.107  14.169  -5.828  1.00  0.87           H  
ATOM    175 2HD2 ASN A  13       5.528  12.745  -4.941  1.00  0.87           H  
ATOM    176  N   HIS A  14       5.245   7.855  -7.362  1.00  0.94           N  
ATOM    177  CA  HIS A  14       5.835   6.525  -7.436  1.00  0.94           C  
ATOM    178  C   HIS A  14       5.590   5.940  -8.821  1.00  0.94           C  
ATOM    179  O   HIS A  14       6.483   5.335  -9.423  1.00  0.94           O  
ATOM    180  CB  HIS A  14       5.266   5.594  -6.352  1.00  0.94           C  
ATOM    181  CG  HIS A  14       5.793   5.858  -4.950  1.00  0.94           C  
ATOM    182  ND1 HIS A  14       7.119   5.665  -4.610  1.00  0.94           N  
ATOM    183  CD2 HIS A  14       5.176   6.269  -3.814  1.00  0.94           C  
ATOM    184  CE1 HIS A  14       7.289   5.954  -3.331  1.00  0.94           C  
ATOM    185  NE2 HIS A  14       6.127   6.321  -2.828  1.00  0.94           N  
ATOM    186  H   HIS A  14       4.446   8.023  -6.746  1.00  0.94           H  
ATOM    187  HA  HIS A  14       6.909   6.593  -7.283  1.00  0.94           H  
ATOM    188 1HB  HIS A  14       4.176   5.702  -6.324  1.00  0.94           H  
ATOM    189 2HB  HIS A  14       5.478   4.558  -6.610  1.00  0.94           H  
ATOM    190  HD2 HIS A  14       4.124   6.508  -3.696  1.00  0.94           H  
ATOM    191  HE1 HIS A  14       8.230   5.895  -2.785  1.00  0.94           H  
ATOM    192  HE2 HIS A  14       5.956   6.595  -1.871  1.00  0.94           H  
ATOM    193  N   CYS A  15       4.401   6.163  -9.357  1.00  1.02           N  
ATOM    194  CA  CYS A  15       4.090   5.645 -10.675  1.00  1.02           C  
ATOM    195  C   CYS A  15       4.983   6.276 -11.736  1.00  1.02           C  
ATOM    196  O   CYS A  15       5.527   5.583 -12.598  1.00  1.02           O  
ATOM    197  CB  CYS A  15       2.623   5.879 -10.992  1.00  1.02           C  
ATOM    198  SG  CYS A  15       1.533   4.856 -10.005  1.00  1.02           S  
ATOM    199  H   CYS A  15       3.688   6.662  -8.832  1.00  1.02           H  
ATOM    200  HA  CYS A  15       4.267   4.573 -10.668  1.00  1.02           H  
ATOM    201 1HB  CYS A  15       2.371   6.922 -10.802  1.00  1.02           H  
ATOM    202 2HB  CYS A  15       2.429   5.678 -12.042  1.00  1.02           H  
ATOM    203  N   LYS A  16       5.235   7.574 -11.614  1.00  1.10           N  
ATOM    204  CA  LYS A  16       6.138   8.215 -12.553  1.00  1.10           C  
ATOM    205  C   LYS A  16       7.562   7.665 -12.393  1.00  1.10           C  
ATOM    206  O   LYS A  16       8.268   7.441 -13.383  1.00  1.10           O  
ATOM    207  CB  LYS A  16       6.116   9.725 -12.370  1.00  1.10           C  
ATOM    208  CG  LYS A  16       4.840  10.412 -12.851  1.00  1.10           C  
ATOM    209  CD  LYS A  16       4.937  11.913 -12.637  1.00  1.10           C  
ATOM    210  CE  LYS A  16       3.687  12.659 -13.093  1.00  1.10           C  
ATOM    211  NZ  LYS A  16       3.498  12.627 -14.571  1.00  1.10           N  
ATOM    212  H   LYS A  16       4.765   8.122 -10.892  1.00  1.10           H  
ATOM    213  HA  LYS A  16       5.802   7.990 -13.562  1.00  1.10           H  
ATOM    214 1HB  LYS A  16       6.235   9.956 -11.309  1.00  1.10           H  
ATOM    215 2HB  LYS A  16       6.957  10.166 -12.899  1.00  1.10           H  
ATOM    216 1HG  LYS A  16       4.690  10.200 -13.912  1.00  1.10           H  
ATOM    217 2HG  LYS A  16       3.983  10.024 -12.298  1.00  1.10           H  
ATOM    218 1HD  LYS A  16       5.088  12.108 -11.572  1.00  1.10           H  
ATOM    219 2HD  LYS A  16       5.795  12.300 -13.183  1.00  1.10           H  
ATOM    220 1HE  LYS A  16       2.813  12.213 -12.623  1.00  1.10           H  
ATOM    221 2HE  LYS A  16       3.773  13.696 -12.774  1.00  1.10           H  
ATOM    222 1HZ  LYS A  16       2.666  13.140 -14.806  1.00  1.10           H  
ATOM    223 2HZ  LYS A  16       4.292  13.042 -15.033  1.00  1.10           H  
ATOM    224 3HZ  LYS A  16       3.377  11.656 -14.890  1.00  1.10           H  
ATOM    225  N   SER A  17       7.975   7.396 -11.146  1.00  1.15           N  
ATOM    226  CA  SER A  17       9.312   6.881 -10.853  1.00  1.15           C  
ATOM    227  C   SER A  17       9.575   5.510 -11.486  1.00  1.15           C  
ATOM    228  O   SER A  17      10.723   5.178 -11.789  1.00  1.15           O  
ATOM    229  CB  SER A  17       9.520   6.795  -9.356  1.00  1.15           C  
ATOM    230  OG  SER A  17       9.487   8.076  -8.770  1.00  1.15           O  
ATOM    231  H   SER A  17       7.363   7.605 -10.358  1.00  1.15           H  
ATOM    232  HA  SER A  17      10.038   7.585 -11.258  1.00  1.15           H  
ATOM    233 1HB  SER A  17       8.758   6.170  -8.914  1.00  1.15           H  
ATOM    234 2HB  SER A  17      10.478   6.326  -9.156  1.00  1.15           H  
ATOM    235  HG  SER A  17       8.560   8.397  -8.879  1.00  1.15           H  
ATOM    236  N   ILE A  18       8.511   4.738 -11.741  1.00  1.16           N  
ATOM    237  CA  ILE A  18       8.651   3.422 -12.371  1.00  1.16           C  
ATOM    238  C   ILE A  18       8.363   3.479 -13.878  1.00  1.16           C  
ATOM    239  O   ILE A  18       8.211   2.428 -14.517  1.00  1.16           O  
ATOM    240  CB  ILE A  18       7.726   2.361 -11.742  1.00  1.16           C  
ATOM    241  CG1 ILE A  18       6.309   2.744 -11.949  1.00  1.16           C  
ATOM    242  CG2 ILE A  18       8.027   2.240 -10.252  1.00  1.16           C  
ATOM    243  CD1 ILE A  18       5.312   1.671 -11.644  1.00  1.16           C  
ATOM    244  H   ILE A  18       7.593   5.057 -11.422  1.00  1.16           H  
ATOM    245  HA  ILE A  18       9.679   3.090 -12.238  1.00  1.16           H  
ATOM    246  HB  ILE A  18       7.883   1.404 -12.224  1.00  1.16           H  
ATOM    247 1HG1 ILE A  18       6.115   3.574 -11.312  1.00  1.16           H  
ATOM    248 2HG1 ILE A  18       6.182   3.063 -12.982  1.00  1.16           H  
ATOM    249 1HG2 ILE A  18       7.374   1.491  -9.806  1.00  1.16           H  
ATOM    250 2HG2 ILE A  18       9.065   1.947 -10.113  1.00  1.16           H  
ATOM    251 3HG2 ILE A  18       7.856   3.203  -9.768  1.00  1.16           H  
ATOM    252 1HD1 ILE A  18       4.322   2.059 -11.819  1.00  1.16           H  
ATOM    253 2HD1 ILE A  18       5.490   0.822 -12.299  1.00  1.16           H  
ATOM    254 3HD1 ILE A  18       5.408   1.365 -10.607  1.00  1.16           H  
ATOM    255  N   SER A  19       8.378   4.701 -14.433  1.00  1.14           N  
ATOM    256  CA  SER A  19       8.159   5.051 -15.841  1.00  1.14           C  
ATOM    257  C   SER A  19       6.736   4.891 -16.375  1.00  1.14           C  
ATOM    258  O   SER A  19       6.542   4.559 -17.547  1.00  1.14           O  
ATOM    259  CB  SER A  19       9.096   4.276 -16.752  1.00  1.14           C  
ATOM    260  OG  SER A  19      10.440   4.528 -16.436  1.00  1.14           O  
ATOM    261  H   SER A  19       8.519   5.501 -13.817  1.00  1.14           H  
ATOM    262  HA  SER A  19       8.414   6.108 -15.938  1.00  1.14           H  
ATOM    263 1HB  SER A  19       8.894   3.214 -16.706  1.00  1.14           H  
ATOM    264 2HB  SER A  19       8.910   4.586 -17.779  1.00  1.14           H  
ATOM    265  HG  SER A  19      10.521   5.485 -16.379  1.00  1.14           H  
ATOM    266  N   CYS A  20       5.747   5.179 -15.536  1.00  1.09           N  
ATOM    267  CA  CYS A  20       4.360   5.257 -15.968  1.00  1.09           C  
ATOM    268  C   CYS A  20       3.996   6.723 -16.154  1.00  1.09           C  
ATOM    269  O   CYS A  20       4.738   7.605 -15.727  1.00  1.09           O  
ATOM    270  CB  CYS A  20       3.430   4.605 -14.954  1.00  1.09           C  
ATOM    271  SG  CYS A  20       3.725   2.838 -14.724  1.00  1.09           S  
ATOM    272  H   CYS A  20       5.958   5.387 -14.564  1.00  1.09           H  
ATOM    273  HA  CYS A  20       4.251   4.746 -16.922  1.00  1.09           H  
ATOM    274 1HB  CYS A  20       3.541   5.093 -13.996  1.00  1.09           H  
ATOM    275 2HB  CYS A  20       2.398   4.739 -15.268  1.00  1.09           H  
ATOM    276  N   ARG A  21       2.912   7.030 -16.850  1.00  1.03           N  
ATOM    277  CA  ARG A  21       2.582   8.446 -17.003  1.00  1.03           C  
ATOM    278  C   ARG A  21       2.116   9.080 -15.705  1.00  1.03           C  
ATOM    279  O   ARG A  21       2.519  10.196 -15.348  1.00  1.03           O  
ATOM    280  CB  ARG A  21       1.505   8.672 -18.040  1.00  1.03           C  
ATOM    281  CG  ARG A  21       1.128  10.138 -18.251  1.00  1.03           C  
ATOM    282  CD  ARG A  21       0.157  10.313 -19.367  1.00  1.03           C  
ATOM    283  NE  ARG A  21      -1.108   9.653 -19.112  1.00  1.03           N  
ATOM    284  CZ  ARG A  21      -2.114  10.128 -18.358  1.00  1.03           C  
ATOM    285  NH1 ARG A  21      -2.032  11.299 -17.756  1.00  1.03           N  
ATOM    286  NH2 ARG A  21      -3.191   9.381 -18.248  1.00  1.03           N  
ATOM    287  H   ARG A  21       2.279   6.305 -17.199  1.00  1.03           H  
ATOM    288  HA  ARG A  21       3.480   8.967 -17.334  1.00  1.03           H  
ATOM    289 1HB  ARG A  21       1.814   8.253 -18.996  1.00  1.03           H  
ATOM    290 2HB  ARG A  21       0.597   8.153 -17.727  1.00  1.03           H  
ATOM    291 1HG  ARG A  21       0.667  10.519 -17.340  1.00  1.03           H  
ATOM    292 2HG  ARG A  21       2.023  10.718 -18.475  1.00  1.03           H  
ATOM    293 1HD  ARG A  21      -0.037  11.373 -19.516  1.00  1.03           H  
ATOM    294 2HD  ARG A  21       0.578   9.891 -20.278  1.00  1.03           H  
ATOM    295  HE  ARG A  21      -1.268   8.723 -19.535  1.00  1.03           H  
ATOM    296 1HH1 ARG A  21      -1.197  11.857 -17.855  1.00  1.03           H  
ATOM    297 2HH1 ARG A  21      -2.802  11.633 -17.197  1.00  1.03           H  
ATOM    298 1HH2 ARG A  21      -3.191   8.477 -18.756  1.00  1.03           H  
ATOM    299 2HH2 ARG A  21      -3.978   9.683 -17.699  1.00  1.03           H  
ATOM    300  N   ALA A  22       1.212   8.387 -15.025  1.00  0.97           N  
ATOM    301  CA  ALA A  22       0.588   8.935 -13.820  1.00  0.97           C  
ATOM    302  C   ALA A  22      -0.032   7.852 -12.978  1.00  0.97           C  
ATOM    303  O   ALA A  22      -0.113   6.705 -13.416  1.00  0.97           O  
ATOM    304  CB  ALA A  22      -0.486   9.938 -14.192  1.00  0.97           C  
ATOM    305  H   ALA A  22       0.940   7.467 -15.383  1.00  0.97           H  
ATOM    306  HA  ALA A  22       1.359   9.426 -13.225  1.00  0.97           H  
ATOM    307 1HB  ALA A  22      -0.934  10.351 -13.291  1.00  0.97           H  
ATOM    308 2HB  ALA A  22      -0.050  10.743 -14.778  1.00  0.97           H  
ATOM    309 3HB  ALA A  22      -1.255   9.436 -14.780  1.00  0.97           H  
ATOM    310  N   GLY A  23      -0.506   8.209 -11.795  1.00  0.93           N  
ATOM    311  CA  GLY A  23      -1.226   7.222 -10.997  1.00  0.93           C  
ATOM    312  C   GLY A  23      -2.072   7.832  -9.905  1.00  0.93           C  
ATOM    313  O   GLY A  23      -2.061   9.044  -9.688  1.00  0.93           O  
ATOM    314  H   GLY A  23      -0.365   9.163 -11.460  1.00  0.93           H  
ATOM    315 1HA  GLY A  23      -1.862   6.619 -11.647  1.00  0.93           H  
ATOM    316 2HA  GLY A  23      -0.524   6.544 -10.541  1.00  0.93           H  
ATOM    317  N   TYR A  24      -2.847   6.976  -9.258  1.00  0.92           N  
ATOM    318  CA  TYR A  24      -3.770   7.414  -8.225  1.00  0.92           C  
ATOM    319  C   TYR A  24      -4.146   6.310  -7.246  1.00  0.92           C  
ATOM    320  O   TYR A  24      -3.918   5.126  -7.490  1.00  0.92           O  
ATOM    321  CB  TYR A  24      -5.025   7.989  -8.893  1.00  0.92           C  
ATOM    322  CG  TYR A  24      -5.811   6.996  -9.738  1.00  0.92           C  
ATOM    323  CD1 TYR A  24      -6.867   6.297  -9.175  1.00  0.92           C  
ATOM    324  CD2 TYR A  24      -5.482   6.794 -11.073  1.00  0.92           C  
ATOM    325  CE1 TYR A  24      -7.594   5.403  -9.931  1.00  0.92           C  
ATOM    326  CE2 TYR A  24      -6.213   5.901 -11.831  1.00  0.92           C  
ATOM    327  CZ  TYR A  24      -7.264   5.209 -11.266  1.00  0.92           C  
ATOM    328  OH  TYR A  24      -7.989   4.322 -12.030  1.00  0.92           O  
ATOM    329  H   TYR A  24      -2.766   5.989  -9.502  1.00  0.92           H  
ATOM    330  HA  TYR A  24      -3.288   8.205  -7.648  1.00  0.92           H  
ATOM    331 1HB  TYR A  24      -5.695   8.373  -8.124  1.00  0.92           H  
ATOM    332 2HB  TYR A  24      -4.748   8.830  -9.526  1.00  0.92           H  
ATOM    333  HD1 TYR A  24      -7.123   6.459  -8.138  1.00  0.92           H  
ATOM    334  HD2 TYR A  24      -4.655   7.341 -11.525  1.00  0.92           H  
ATOM    335  HE1 TYR A  24      -8.425   4.856  -9.482  1.00  0.92           H  
ATOM    336  HE2 TYR A  24      -5.967   5.741 -12.873  1.00  0.92           H  
ATOM    337  HH  TYR A  24      -8.652   3.891 -11.480  1.00  0.92           H  
ATOM    338  N   CYS A  25      -4.753   6.692  -6.141  1.00  0.95           N  
ATOM    339  CA  CYS A  25      -5.234   5.707  -5.190  1.00  0.95           C  
ATOM    340  C   CYS A  25      -6.624   5.299  -5.623  1.00  0.95           C  
ATOM    341  O   CYS A  25      -7.530   6.141  -5.723  1.00  0.95           O  
ATOM    342  CB  CYS A  25      -5.304   6.272  -3.775  1.00  0.95           C  
ATOM    343  SG  CYS A  25      -3.723   6.842  -3.105  1.00  0.95           S  
ATOM    344  H   CYS A  25      -4.891   7.677  -5.979  1.00  0.95           H  
ATOM    345  HA  CYS A  25      -4.589   4.832  -5.208  1.00  0.95           H  
ATOM    346 1HB  CYS A  25      -5.995   7.079  -3.733  1.00  0.95           H  
ATOM    347 2HB  CYS A  25      -5.693   5.500  -3.121  1.00  0.95           H  
ATOM    348  N   ASP A  26      -6.763   4.008  -5.898  1.00  1.01           N  
ATOM    349  CA  ASP A  26      -7.968   3.380  -6.406  1.00  1.01           C  
ATOM    350  C   ASP A  26      -8.837   2.823  -5.289  1.00  1.01           C  
ATOM    351  O   ASP A  26      -8.468   1.862  -4.600  1.00  1.01           O  
ATOM    352  CB  ASP A  26      -7.632   2.250  -7.381  1.00  1.01           C  
ATOM    353  CG  ASP A  26      -8.867   1.637  -8.021  1.00  1.01           C  
ATOM    354  OD1 ASP A  26      -9.949   2.128  -7.760  1.00  1.01           O  
ATOM    355  OD2 ASP A  26      -8.740   0.665  -8.730  1.00  1.01           O  
ATOM    356  H   ASP A  26      -5.953   3.410  -5.760  1.00  1.01           H  
ATOM    357  HA  ASP A  26      -8.543   4.134  -6.941  1.00  1.01           H  
ATOM    358 1HB  ASP A  26      -6.986   2.638  -8.168  1.00  1.01           H  
ATOM    359 2HB  ASP A  26      -7.071   1.472  -6.857  1.00  1.01           H  
ATOM    360  N   ALA A  27      -9.970   3.480  -5.061  1.00  1.12           N  
ATOM    361  CA  ALA A  27     -10.879   3.085  -3.997  1.00  1.12           C  
ATOM    362  C   ALA A  27     -11.811   1.943  -4.419  1.00  1.12           C  
ATOM    363  O   ALA A  27     -12.625   1.479  -3.620  1.00  1.12           O  
ATOM    364  CB  ALA A  27     -11.698   4.270  -3.536  1.00  1.12           C  
ATOM    365  H   ALA A  27     -10.207   4.259  -5.659  1.00  1.12           H  
ATOM    366  HA  ALA A  27     -10.279   2.733  -3.179  1.00  1.12           H  
ATOM    367 1HB  ALA A  27     -12.345   3.966  -2.713  1.00  1.12           H  
ATOM    368 2HB  ALA A  27     -11.031   5.064  -3.201  1.00  1.12           H  
ATOM    369 3HB  ALA A  27     -12.306   4.630  -4.364  1.00  1.12           H  
ATOM    370  N   ALA A  28     -11.763   1.540  -5.696  1.00  1.24           N  
ATOM    371  CA  ALA A  28     -12.609   0.454  -6.192  1.00  1.24           C  
ATOM    372  C   ALA A  28     -12.247  -0.876  -5.538  1.00  1.24           C  
ATOM    373  O   ALA A  28     -13.104  -1.733  -5.315  1.00  1.24           O  
ATOM    374  CB  ALA A  28     -12.490   0.330  -7.698  1.00  1.24           C  
ATOM    375  H   ALA A  28     -11.085   1.949  -6.348  1.00  1.24           H  
ATOM    376  HA  ALA A  28     -13.641   0.689  -5.935  1.00  1.24           H  
ATOM    377 1HB  ALA A  28     -13.145  -0.462  -8.051  1.00  1.24           H  
ATOM    378 2HB  ALA A  28     -12.769   1.273  -8.166  1.00  1.24           H  
ATOM    379 3HB  ALA A  28     -11.458   0.091  -7.960  1.00  1.24           H  
ATOM    380  N   THR A  29     -10.958  -1.057  -5.273  1.00  1.33           N  
ATOM    381  CA  THR A  29     -10.441  -2.283  -4.689  1.00  1.33           C  
ATOM    382  C   THR A  29     -10.574  -2.218  -3.167  1.00  1.33           C  
ATOM    383  O   THR A  29     -10.164  -1.242  -2.552  1.00  1.33           O  
ATOM    384  CB  THR A  29      -8.955  -2.507  -5.103  1.00  1.33           C  
ATOM    385  OG1 THR A  29      -8.838  -2.632  -6.534  1.00  1.33           O  
ATOM    386  CG2 THR A  29      -8.413  -3.760  -4.488  1.00  1.33           C  
ATOM    387  H   THR A  29     -10.319  -0.300  -5.482  1.00  1.33           H  
ATOM    388  HA  THR A  29     -11.036  -3.123  -5.049  1.00  1.33           H  
ATOM    389  HB  THR A  29      -8.356  -1.656  -4.768  1.00  1.33           H  
ATOM    390  HG1 THR A  29      -9.041  -1.779  -6.954  1.00  1.33           H  
ATOM    391 1HG2 THR A  29      -7.378  -3.894  -4.781  1.00  1.33           H  
ATOM    392 2HG2 THR A  29      -8.464  -3.680  -3.444  1.00  1.33           H  
ATOM    393 3HG2 THR A  29      -8.996  -4.616  -4.819  1.00  1.33           H  
ATOM    394  N   LEU A  30     -11.113  -3.275  -2.545  1.00  1.36           N  
ATOM    395  CA  LEU A  30     -11.237  -3.316  -1.077  1.00  1.36           C  
ATOM    396  C   LEU A  30      -9.892  -3.026  -0.417  1.00  1.36           C  
ATOM    397  O   LEU A  30      -9.763  -2.212   0.501  1.00  1.36           O  
ATOM    398  CB  LEU A  30     -11.732  -4.693  -0.634  1.00  1.36           C  
ATOM    399  CG  LEU A  30     -11.867  -4.905   0.862  1.00  1.36           C  
ATOM    400  CD1 LEU A  30     -12.919  -3.957   1.414  1.00  1.36           C  
ATOM    401  CD2 LEU A  30     -12.222  -6.358   1.123  1.00  1.36           C  
ATOM    402  H   LEU A  30     -11.452  -4.049  -3.098  1.00  1.36           H  
ATOM    403  HA  LEU A  30     -11.952  -2.553  -0.768  1.00  1.36           H  
ATOM    404 1HB  LEU A  30     -12.707  -4.869  -1.081  1.00  1.36           H  
ATOM    405 2HB  LEU A  30     -11.059  -5.436  -1.001  1.00  1.36           H  
ATOM    406  HG  LEU A  30     -10.917  -4.677   1.349  1.00  1.36           H  
ATOM    407 1HD1 LEU A  30     -13.010  -4.100   2.490  1.00  1.36           H  
ATOM    408 2HD1 LEU A  30     -12.622  -2.928   1.209  1.00  1.36           H  
ATOM    409 3HD1 LEU A  30     -13.877  -4.160   0.938  1.00  1.36           H  
ATOM    410 1HD2 LEU A  30     -12.310  -6.525   2.196  1.00  1.36           H  
ATOM    411 2HD2 LEU A  30     -13.168  -6.596   0.639  1.00  1.36           H  
ATOM    412 3HD2 LEU A  30     -11.439  -6.995   0.722  1.00  1.36           H  
ATOM    413  N   TRP A  31      -8.865  -3.670  -0.933  1.00  1.30           N  
ATOM    414  CA  TRP A  31      -7.514  -3.484  -0.458  1.00  1.30           C  
ATOM    415  C   TRP A  31      -7.002  -2.249  -1.165  1.00  1.30           C  
ATOM    416  O   TRP A  31      -6.280  -2.343  -2.159  1.00  1.30           O  
ATOM    417  CB  TRP A  31      -6.653  -4.686  -0.812  1.00  1.30           C  
ATOM    418  CG  TRP A  31      -7.113  -5.927  -0.126  1.00  1.30           C  
ATOM    419  CD1 TRP A  31      -6.696  -6.424   1.072  1.00  1.30           C  
ATOM    420  CD2 TRP A  31      -8.110  -6.848  -0.620  1.00  1.30           C  
ATOM    421  NE1 TRP A  31      -7.366  -7.590   1.358  1.00  1.30           N  
ATOM    422  CE2 TRP A  31      -8.237  -7.863   0.332  1.00  1.30           C  
ATOM    423  CE3 TRP A  31      -8.892  -6.891  -1.777  1.00  1.30           C  
ATOM    424  CZ2 TRP A  31      -9.121  -8.918   0.165  1.00  1.30           C  
ATOM    425  CZ3 TRP A  31      -9.779  -7.945  -1.946  1.00  1.30           C  
ATOM    426  CH2 TRP A  31      -9.890  -8.933  -1.000  1.00  1.30           C  
ATOM    427  H   TRP A  31      -9.036  -4.314  -1.686  1.00  1.30           H  
ATOM    428  HA  TRP A  31      -7.513  -3.317   0.618  1.00  1.30           H  
ATOM    429 1HB  TRP A  31      -6.678  -4.851  -1.888  1.00  1.30           H  
ATOM    430 2HB  TRP A  31      -5.619  -4.491  -0.530  1.00  1.30           H  
ATOM    431  HD1 TRP A  31      -5.942  -5.966   1.710  1.00  1.30           H  
ATOM    432  HE1 TRP A  31      -7.240  -8.155   2.186  1.00  1.30           H  
ATOM    433  HE3 TRP A  31      -8.808  -6.110  -2.530  1.00  1.30           H  
ATOM    434  HZ2 TRP A  31      -9.223  -9.712   0.905  1.00  1.30           H  
ATOM    435  HZ3 TRP A  31     -10.387  -7.968  -2.850  1.00  1.30           H  
ATOM    436  HH2 TRP A  31     -10.597  -9.747  -1.163  1.00  1.30           H  
ATOM    437  N   LEU A  32      -7.397  -1.098  -0.631  1.00  1.17           N  
ATOM    438  CA  LEU A  32      -7.185   0.202  -1.256  1.00  1.17           C  
ATOM    439  C   LEU A  32      -5.762   0.272  -1.737  1.00  1.17           C  
ATOM    440  O   LEU A  32      -4.837  -0.062  -0.993  1.00  1.17           O  
ATOM    441  CB  LEU A  32      -7.429   1.284  -0.205  1.00  1.17           C  
ATOM    442  CG  LEU A  32      -8.869   1.313   0.314  1.00  1.17           C  
ATOM    443  CD1 LEU A  32      -8.997   2.260   1.464  1.00  1.17           C  
ATOM    444  CD2 LEU A  32      -9.752   1.721  -0.785  1.00  1.17           C  
ATOM    445  H   LEU A  32      -7.993  -1.172   0.193  1.00  1.17           H  
ATOM    446  HA  LEU A  32      -7.869   0.314  -2.101  1.00  1.17           H  
ATOM    447 1HB  LEU A  32      -6.766   1.111   0.638  1.00  1.17           H  
ATOM    448 2HB  LEU A  32      -7.199   2.257  -0.640  1.00  1.17           H  
ATOM    449  HG  LEU A  32      -9.149   0.314   0.656  1.00  1.17           H  
ATOM    450 1HD1 LEU A  32     -10.026   2.262   1.820  1.00  1.17           H  
ATOM    451 2HD1 LEU A  32      -8.335   1.945   2.269  1.00  1.17           H  
ATOM    452 3HD1 LEU A  32      -8.731   3.246   1.133  1.00  1.17           H  
ATOM    453 1HD2 LEU A  32     -10.788   1.735  -0.450  1.00  1.17           H  
ATOM    454 2HD2 LEU A  32      -9.458   2.714  -1.107  1.00  1.17           H  
ATOM    455 3HD2 LEU A  32      -9.650   1.015  -1.611  1.00  1.17           H  
ATOM    456  N   ARG A  33      -5.573   0.713  -2.981  1.00  1.02           N  
ATOM    457  CA  ARG A  33      -4.221   0.668  -3.517  1.00  1.02           C  
ATOM    458  C   ARG A  33      -3.876   1.684  -4.580  1.00  1.02           C  
ATOM    459  O   ARG A  33      -4.732   2.161  -5.320  1.00  1.02           O  
ATOM    460  CB  ARG A  33      -4.027  -0.710  -4.130  1.00  1.02           C  
ATOM    461  CG  ARG A  33      -4.939  -0.953  -5.335  1.00  1.02           C  
ATOM    462  CD  ARG A  33      -4.851  -2.336  -5.869  1.00  1.02           C  
ATOM    463  NE  ARG A  33      -5.757  -2.525  -7.013  1.00  1.02           N  
ATOM    464  CZ  ARG A  33      -5.408  -2.325  -8.297  1.00  1.02           C  
ATOM    465  NH1 ARG A  33      -4.173  -1.984  -8.601  1.00  1.02           N  
ATOM    466  NH2 ARG A  33      -6.308  -2.479  -9.251  1.00  1.02           N  
ATOM    467  H   ARG A  33      -6.372   1.014  -3.547  1.00  1.02           H  
ATOM    468  HA  ARG A  33      -3.527   0.796  -2.686  1.00  1.02           H  
ATOM    469 1HB  ARG A  33      -2.998  -0.818  -4.469  1.00  1.02           H  
ATOM    470 2HB  ARG A  33      -4.216  -1.484  -3.389  1.00  1.02           H  
ATOM    471 1HG  ARG A  33      -5.974  -0.770  -5.039  1.00  1.02           H  
ATOM    472 2HG  ARG A  33      -4.664  -0.260  -6.135  1.00  1.02           H  
ATOM    473 1HD  ARG A  33      -3.834  -2.536  -6.199  1.00  1.02           H  
ATOM    474 2HD  ARG A  33      -5.128  -3.043  -5.088  1.00  1.02           H  
ATOM    475  HE  ARG A  33      -6.742  -2.758  -6.825  1.00  1.02           H  
ATOM    476 1HH1 ARG A  33      -3.483  -1.872  -7.867  1.00  1.02           H  
ATOM    477 2HH1 ARG A  33      -3.911  -1.845  -9.566  1.00  1.02           H  
ATOM    478 1HH2 ARG A  33      -7.257  -2.742  -9.010  1.00  1.02           H  
ATOM    479 2HH2 ARG A  33      -6.056  -2.330 -10.215  1.00  1.02           H  
ATOM    480  N   CYS A  34      -2.587   1.949  -4.686  1.00  0.89           N  
ATOM    481  CA  CYS A  34      -2.024   2.771  -5.744  1.00  0.89           C  
ATOM    482  C   CYS A  34      -2.043   2.045  -7.072  1.00  0.89           C  
ATOM    483  O   CYS A  34      -1.596   0.897  -7.155  1.00  0.89           O  
ATOM    484  CB  CYS A  34      -0.587   3.137  -5.399  1.00  0.89           C  
ATOM    485  SG  CYS A  34       0.298   4.134  -6.581  1.00  0.89           S  
ATOM    486  H   CYS A  34      -1.953   1.542  -4.012  1.00  0.89           H  
ATOM    487  HA  CYS A  34      -2.619   3.676  -5.829  1.00  0.89           H  
ATOM    488 1HB  CYS A  34      -0.573   3.664  -4.451  1.00  0.89           H  
ATOM    489 2HB  CYS A  34      -0.025   2.222  -5.263  1.00  0.89           H  
ATOM    490  N   THR A  35      -2.543   2.704  -8.103  1.00  0.80           N  
ATOM    491  CA  THR A  35      -2.534   2.118  -9.426  1.00  0.80           C  
ATOM    492  C   THR A  35      -1.878   3.080 -10.381  1.00  0.80           C  
ATOM    493  O   THR A  35      -2.073   4.300 -10.313  1.00  0.80           O  
ATOM    494  CB  THR A  35      -3.946   1.798  -9.939  1.00  0.80           C  
ATOM    495  OG1 THR A  35      -3.851   1.134 -11.208  1.00  0.80           O  
ATOM    496  CG2 THR A  35      -4.732   3.072 -10.115  1.00  0.80           C  
ATOM    497  H   THR A  35      -2.933   3.632  -7.953  1.00  0.80           H  
ATOM    498  HA  THR A  35      -1.945   1.203  -9.410  1.00  0.80           H  
ATOM    499  HB  THR A  35      -4.459   1.149  -9.227  1.00  0.80           H  
ATOM    500  HG1 THR A  35      -3.395   1.709 -11.844  1.00  0.80           H  
ATOM    501 1HG2 THR A  35      -5.726   2.830 -10.484  1.00  0.80           H  
ATOM    502 2HG2 THR A  35      -4.819   3.582  -9.163  1.00  0.80           H  
ATOM    503 3HG2 THR A  35      -4.226   3.719 -10.830  1.00  0.80           H  
ATOM    504  N   CYS A  36      -1.124   2.522 -11.304  1.00  0.78           N  
ATOM    505  CA  CYS A  36      -0.423   3.345 -12.256  1.00  0.78           C  
ATOM    506  C   CYS A  36      -1.079   3.230 -13.604  1.00  0.78           C  
ATOM    507  O   CYS A  36      -1.672   2.198 -13.929  1.00  0.78           O  
ATOM    508  CB  CYS A  36       1.025   2.915 -12.309  1.00  0.78           C  
ATOM    509  SG  CYS A  36       1.855   2.978 -10.709  1.00  0.78           S  
ATOM    510  H   CYS A  36      -1.014   1.518 -11.322  1.00  0.78           H  
ATOM    511  HA  CYS A  36      -0.481   4.386 -11.954  1.00  0.78           H  
ATOM    512 1HB  CYS A  36       1.098   1.919 -12.690  1.00  0.78           H  
ATOM    513 2HB  CYS A  36       1.544   3.571 -12.978  1.00  0.78           H  
ATOM    514  N   THR A  37      -0.969   4.289 -14.386  1.00  0.85           N  
ATOM    515  CA  THR A  37      -1.579   4.352 -15.689  1.00  0.85           C  
ATOM    516  C   THR A  37      -0.582   4.604 -16.815  1.00  0.85           C  
ATOM    517  O   THR A  37       0.420   5.332 -16.658  1.00  0.85           O  
ATOM    518  CB  THR A  37      -2.621   5.482 -15.669  1.00  0.85           C  
ATOM    519  OG1 THR A  37      -1.953   6.720 -15.422  1.00  0.85           O  
ATOM    520  CG2 THR A  37      -3.630   5.256 -14.541  1.00  0.85           C  
ATOM    521  H   THR A  37      -0.477   5.100 -14.039  1.00  0.85           H  
ATOM    522  HA  THR A  37      -2.079   3.404 -15.885  1.00  0.85           H  
ATOM    523  HB  THR A  37      -3.134   5.527 -16.631  1.00  0.85           H  
ATOM    524  HG1 THR A  37      -1.405   6.624 -14.617  1.00  0.85           H  
ATOM    525 1HG2 THR A  37      -4.347   6.073 -14.540  1.00  0.85           H  
ATOM    526 2HG2 THR A  37      -4.152   4.312 -14.698  1.00  0.85           H  
ATOM    527 3HG2 THR A  37      -3.118   5.230 -13.580  1.00  0.85           H  
ATOM    528  N   ASP A  38      -0.955   4.089 -17.995  1.00  1.03           N  
ATOM    529  CA  ASP A  38      -0.205   4.230 -19.240  1.00  1.03           C  
ATOM    530  C   ASP A  38       1.248   3.794 -19.082  1.00  1.03           C  
ATOM    531  O   ASP A  38       2.174   4.470 -19.525  1.00  1.03           O  
ATOM    532  CB  ASP A  38      -0.308   5.653 -19.767  1.00  1.03           C  
ATOM    533  CG  ASP A  38      -1.767   6.026 -20.118  1.00  1.03           C  
ATOM    534  OD1 ASP A  38      -2.500   5.156 -20.529  1.00  1.03           O  
ATOM    535  OD2 ASP A  38      -2.121   7.185 -19.982  1.00  1.03           O  
ATOM    536  H   ASP A  38      -1.803   3.537 -18.014  1.00  1.03           H  
ATOM    537  HA  ASP A  38      -0.661   3.577 -19.984  1.00  1.03           H  
ATOM    538 1HB  ASP A  38       0.056   6.338 -19.027  1.00  1.03           H  
ATOM    539 2HB  ASP A  38       0.315   5.762 -20.655  1.00  1.03           H  
ATOM    540  N   CYS A  39       1.421   2.657 -18.420  1.00  1.35           N  
ATOM    541  CA  CYS A  39       2.722   2.066 -18.164  1.00  1.35           C  
ATOM    542  C   CYS A  39       3.183   1.290 -19.383  1.00  1.35           C  
ATOM    543  O   CYS A  39       2.375   0.660 -20.069  1.00  1.35           O  
ATOM    544  CB  CYS A  39       2.611   1.128 -16.977  1.00  1.35           C  
ATOM    545  SG  CYS A  39       2.070   1.957 -15.497  1.00  1.35           S  
ATOM    546  H   CYS A  39       0.599   2.179 -18.084  1.00  1.35           H  
ATOM    547  HA  CYS A  39       3.439   2.855 -17.952  1.00  1.35           H  
ATOM    548 1HB  CYS A  39       1.904   0.330 -17.197  1.00  1.35           H  
ATOM    549 2HB  CYS A  39       3.579   0.671 -16.781  1.00  1.35           H  
ATOM    550  N   ASN A  40       4.487   1.232 -19.615  1.00  1.84           N  
ATOM    551  CA  ASN A  40       5.002   0.534 -20.795  1.00  1.84           C  
ATOM    552  C   ASN A  40       5.101  -0.985 -20.645  1.00  1.84           C  
ATOM    553  O   ASN A  40       6.187  -1.560 -20.661  1.00  1.84           O  
ATOM    554  CB  ASN A  40       6.348   1.113 -21.176  1.00  1.84           C  
ATOM    555  CG  ASN A  40       6.231   2.542 -21.640  1.00  1.84           C  
ATOM    556  OD1 ASN A  40       5.305   2.890 -22.383  1.00  1.84           O  
ATOM    557  ND2 ASN A  40       7.145   3.374 -21.214  1.00  1.84           N  
ATOM    558  H   ASN A  40       5.123   1.731 -19.005  1.00  1.84           H  
ATOM    559  HA  ASN A  40       4.312   0.723 -21.620  1.00  1.84           H  
ATOM    560 1HB  ASN A  40       7.021   1.070 -20.317  1.00  1.84           H  
ATOM    561 2HB  ASN A  40       6.790   0.515 -21.973  1.00  1.84           H  
ATOM    562 1HD2 ASN A  40       7.110   4.336 -21.488  1.00  1.84           H  
ATOM    563 2HD2 ASN A  40       7.876   3.051 -20.614  1.00  1.84           H  
ATOM    564  N   GLY A  41       3.941  -1.620 -20.476  1.00  2.52           N  
ATOM    565  CA  GLY A  41       3.829  -3.075 -20.342  1.00  2.52           C  
ATOM    566  C   GLY A  41       4.141  -3.603 -18.941  1.00  2.52           C  
ATOM    567  O   GLY A  41       4.168  -4.812 -18.721  1.00  2.52           O  
ATOM    568  H   GLY A  41       3.104  -1.038 -20.466  1.00  2.52           H  
ATOM    569 1HA  GLY A  41       2.818  -3.376 -20.620  1.00  2.52           H  
ATOM    570 2HA  GLY A  41       4.500  -3.548 -21.059  1.00  2.52           H  
ATOM    571  N   LYS A  42       4.382  -2.700 -17.997  1.00  3.33           N  
ATOM    572  CA  LYS A  42       4.754  -3.084 -16.636  1.00  3.33           C  
ATOM    573  C   LYS A  42       3.571  -3.347 -15.699  1.00  3.33           C  
ATOM    574  O   LYS A  42       3.763  -3.846 -14.588  1.00  3.33           O  
ATOM    575  CB  LYS A  42       5.669  -2.015 -16.050  1.00  3.33           C  
ATOM    576  CG  LYS A  42       7.002  -1.921 -16.783  1.00  3.33           C  
ATOM    577  CD  LYS A  42       7.880  -0.808 -16.249  1.00  3.33           C  
ATOM    578  CE  LYS A  42       8.415  -1.137 -14.868  1.00  3.33           C  
ATOM    579  NZ  LYS A  42       9.381  -0.129 -14.415  1.00  3.33           N  
ATOM    580  H   LYS A  42       4.335  -1.724 -18.247  1.00  3.33           H  
ATOM    581  HA  LYS A  42       5.325  -4.011 -16.699  1.00  3.33           H  
ATOM    582 1HB  LYS A  42       5.180  -1.043 -16.098  1.00  3.33           H  
ATOM    583 2HB  LYS A  42       5.865  -2.234 -15.001  1.00  3.33           H  
ATOM    584 1HG  LYS A  42       7.533  -2.868 -16.684  1.00  3.33           H  
ATOM    585 2HG  LYS A  42       6.817  -1.743 -17.845  1.00  3.33           H  
ATOM    586 1HD  LYS A  42       8.719  -0.647 -16.926  1.00  3.33           H  
ATOM    587 2HD  LYS A  42       7.304   0.123 -16.186  1.00  3.33           H  
ATOM    588 1HE  LYS A  42       7.585  -1.169 -14.162  1.00  3.33           H  
ATOM    589 2HE  LYS A  42       8.902  -2.110 -14.890  1.00  3.33           H  
ATOM    590 1HZ  LYS A  42       9.714  -0.365 -13.496  1.00  3.33           H  
ATOM    591 2HZ  LYS A  42      10.157  -0.088 -15.056  1.00  3.33           H  
ATOM    592 3HZ  LYS A  42       8.917   0.795 -14.389  1.00  3.33           H  
ATOM    593  N   LYS A  43       2.371  -2.973 -16.133  1.00  4.11           N  
ATOM    594  CA  LYS A  43       1.159  -3.130 -15.337  1.00  4.11           C  
ATOM    595  C   LYS A  43       0.054  -3.771 -16.171  1.00  4.11           C  
ATOM    596  O   LYS A  43      -0.699  -4.610 -15.679  1.00  4.11           O  
ATOM    597  OXT LYS A  43      -0.108  -3.409 -17.338  1.00  4.11           O  
ATOM    598  CB  LYS A  43       0.682  -1.784 -14.776  1.00  4.11           C  
ATOM    599  CG  LYS A  43       1.663  -1.072 -13.837  1.00  4.11           C  
ATOM    600  CD  LYS A  43       1.813  -1.775 -12.504  1.00  4.11           C  
ATOM    601  CE  LYS A  43       2.740  -0.996 -11.583  1.00  4.11           C  
ATOM    602  NZ  LYS A  43       2.940  -1.684 -10.272  1.00  4.11           N  
ATOM    603  H   LYS A  43       2.303  -2.580 -17.057  1.00  4.11           H  
ATOM    604  HA  LYS A  43       1.371  -3.797 -14.501  1.00  4.11           H  
ATOM    605 1HB  LYS A  43       0.468  -1.103 -15.601  1.00  4.11           H  
ATOM    606 2HB  LYS A  43      -0.249  -1.928 -14.228  1.00  4.11           H  
ATOM    607 1HG  LYS A  43       2.640  -0.959 -14.306  1.00  4.11           H  
ATOM    608 2HG  LYS A  43       1.268  -0.097 -13.634  1.00  4.11           H  
ATOM    609 1HD  LYS A  43       0.835  -1.865 -12.031  1.00  4.11           H  
ATOM    610 2HD  LYS A  43       2.221  -2.774 -12.659  1.00  4.11           H  
ATOM    611 1HE  LYS A  43       3.702  -0.885 -12.074  1.00  4.11           H  
ATOM    612 2HE  LYS A  43       2.318  -0.011 -11.406  1.00  4.11           H  
ATOM    613 1HZ  LYS A  43       3.564  -1.135  -9.697  1.00  4.11           H  
ATOM    614 2HZ  LYS A  43       2.052  -1.785  -9.802  1.00  4.11           H  
ATOM    615 3HZ  LYS A  43       3.343  -2.597 -10.433  1.00  4.11           H  
ENDMDL

REMARK ID 636935 DOMAINID 630656 MODEL 3 Cra_A_AP00558
MODEL     3
ATOM      1  N   GLY A   1      -0.868   1.196  -1.825  1.00  1.87           N  
ATOM      2  CA  GLY A   1       0.465   0.684  -1.539  1.00  1.87           C  
ATOM      3  C   GLY A   1       1.348   1.793  -1.000  1.00  1.87           C  
ATOM      4  O   GLY A   1       2.076   1.616  -0.024  1.00  1.87           O  
ATOM      5  H   GLY A   1      -1.665   0.844  -1.305  1.00  1.87           H  
ATOM      6 1HA  GLY A   1       0.401  -0.126  -0.813  1.00  1.87           H  
ATOM      7 2HA  GLY A   1       0.906   0.276  -2.448  1.00  1.87           H  
ATOM      8  N   PHE A   2       1.265   2.942  -1.652  1.00  1.67           N  
ATOM      9  CA  PHE A   2       2.052   4.112  -1.305  1.00  1.67           C  
ATOM     10  C   PHE A   2       1.146   5.272  -0.889  1.00  1.67           C  
ATOM     11  O   PHE A   2       1.615   6.378  -0.618  1.00  1.67           O  
ATOM     12  CB  PHE A   2       2.904   4.510  -2.496  1.00  1.67           C  
ATOM     13  CG  PHE A   2       3.751   3.379  -3.000  1.00  1.67           C  
ATOM     14  CD1 PHE A   2       4.730   2.819  -2.209  1.00  1.67           C  
ATOM     15  CD2 PHE A   2       3.574   2.880  -4.280  1.00  1.67           C  
ATOM     16  CE1 PHE A   2       5.508   1.781  -2.680  1.00  1.67           C  
ATOM     17  CE2 PHE A   2       4.341   1.850  -4.758  1.00  1.67           C  
ATOM     18  CZ  PHE A   2       5.313   1.296  -3.956  1.00  1.67           C  
ATOM     19  H   PHE A   2       0.628   2.995  -2.437  1.00  1.67           H  
ATOM     20  HA  PHE A   2       2.705   3.864  -0.467  1.00  1.67           H  
ATOM     21 1HB  PHE A   2       2.274   4.869  -3.302  1.00  1.67           H  
ATOM     22 2HB  PHE A   2       3.558   5.323  -2.210  1.00  1.67           H  
ATOM     23  HD1 PHE A   2       4.884   3.205  -1.201  1.00  1.67           H  
ATOM     24  HD2 PHE A   2       2.824   3.312  -4.914  1.00  1.67           H  
ATOM     25  HE1 PHE A   2       6.278   1.349  -2.043  1.00  1.67           H  
ATOM     26  HE2 PHE A   2       4.183   1.475  -5.771  1.00  1.67           H  
ATOM     27  HZ  PHE A   2       5.927   0.480  -4.329  1.00  1.67           H  
ATOM     28  N   GLY A   3      -0.152   4.982  -0.811  1.00  1.49           N  
ATOM     29  CA  GLY A   3      -1.197   5.943  -0.466  1.00  1.49           C  
ATOM     30  C   GLY A   3      -2.229   6.056  -1.590  1.00  1.49           C  
ATOM     31  O   GLY A   3      -1.898   6.354  -2.730  1.00  1.49           O  
ATOM     32  H   GLY A   3      -0.431   4.035  -1.025  1.00  1.49           H  
ATOM     33 1HA  GLY A   3      -1.690   5.630   0.455  1.00  1.49           H  
ATOM     34 2HA  GLY A   3      -0.749   6.917  -0.275  1.00  1.49           H  
ATOM     35  N   CYS A   4      -3.488   5.844  -1.232  1.00  1.33           N  
ATOM     36  CA  CYS A   4      -4.611   5.859  -2.163  1.00  1.33           C  
ATOM     37  C   CYS A   4      -5.928   6.163  -1.446  1.00  1.33           C  
ATOM     38  O   CYS A   4      -6.075   5.837  -0.272  1.00  1.33           O  
ATOM     39  CB  CYS A   4      -4.707   4.505  -2.871  1.00  1.33           C  
ATOM     40  SG  CYS A   4      -6.148   4.320  -3.949  1.00  1.33           S  
ATOM     41  H   CYS A   4      -3.669   5.627  -0.263  1.00  1.33           H  
ATOM     42  HA  CYS A   4      -4.423   6.631  -2.908  1.00  1.33           H  
ATOM     43 1HB  CYS A   4      -3.808   4.347  -3.474  1.00  1.33           H  
ATOM     44 2HB  CYS A   4      -4.739   3.707  -2.128  1.00  1.33           H  
ATOM     45  N   PRO A   5      -6.896   6.834  -2.108  1.00  1.20           N  
ATOM     46  CA  PRO A   5      -6.923   7.527  -3.401  1.00  1.20           C  
ATOM     47  C   PRO A   5      -6.452   8.970  -3.386  1.00  1.20           C  
ATOM     48  O   PRO A   5      -6.242   9.553  -4.450  1.00  1.20           O  
ATOM     49  CB  PRO A   5      -8.409   7.454  -3.742  1.00  1.20           C  
ATOM     50  CG  PRO A   5      -9.100   7.543  -2.403  1.00  1.20           C  
ATOM     51  CD  PRO A   5      -8.202   6.800  -1.444  1.00  1.20           C  
ATOM     52  HA  PRO A   5      -6.345   6.987  -4.150  1.00  1.20           H  
ATOM     53 1HB  PRO A   5      -8.683   8.278  -4.418  1.00  1.20           H  
ATOM     54 2HB  PRO A   5      -8.625   6.513  -4.274  1.00  1.20           H  
ATOM     55 1HG  PRO A   5      -9.242   8.597  -2.120  1.00  1.20           H  
ATOM     56 2HG  PRO A   5     -10.101   7.096  -2.468  1.00  1.20           H  
ATOM     57 1HD  PRO A   5      -8.150   7.316  -0.475  1.00  1.20           H  
ATOM     58 2HD  PRO A   5      -8.539   5.768  -1.334  1.00  1.20           H  
ATOM     59  N   GLY A   6      -6.235   9.540  -2.201  1.00  1.09           N  
ATOM     60  CA  GLY A   6      -5.911  10.967  -2.088  1.00  1.09           C  
ATOM     61  C   GLY A   6      -4.430  11.271  -2.300  1.00  1.09           C  
ATOM     62  O   GLY A   6      -3.995  12.416  -2.197  1.00  1.09           O  
ATOM     63  H   GLY A   6      -6.374   9.008  -1.353  1.00  1.09           H  
ATOM     64 1HA  GLY A   6      -6.502  11.525  -2.813  1.00  1.09           H  
ATOM     65 2HA  GLY A   6      -6.212  11.322  -1.103  1.00  1.09           H  
ATOM     66  N   ASN A   7      -3.665  10.230  -2.584  1.00  1.00           N  
ATOM     67  CA  ASN A   7      -2.227  10.305  -2.763  1.00  1.00           C  
ATOM     68  C   ASN A   7      -1.756   9.687  -4.082  1.00  1.00           C  
ATOM     69  O   ASN A   7      -0.720   9.022  -4.133  1.00  1.00           O  
ATOM     70  CB  ASN A   7      -1.536   9.678  -1.577  1.00  1.00           C  
ATOM     71  CG  ASN A   7      -1.684  10.463  -0.304  1.00  1.00           C  
ATOM     72  OD1 ASN A   7      -0.965  11.448  -0.105  1.00  1.00           O  
ATOM     73  ND2 ASN A   7      -2.590  10.063   0.560  1.00  1.00           N  
ATOM     74  H   ASN A   7      -4.112   9.332  -2.672  1.00  1.00           H  
ATOM     75  HA  ASN A   7      -1.943  11.357  -2.793  1.00  1.00           H  
ATOM     76 1HB  ASN A   7      -1.964   8.718  -1.414  1.00  1.00           H  
ATOM     77 2HB  ASN A   7      -0.491   9.536  -1.798  1.00  1.00           H  
ATOM     78 1HD2 ASN A   7      -2.717  10.567   1.417  1.00  1.00           H  
ATOM     79 2HD2 ASN A   7      -3.159   9.267   0.369  1.00  1.00           H  
ATOM     80  N   GLN A   8      -2.448  10.002  -5.181  1.00  0.92           N  
ATOM     81  CA  GLN A   8      -2.085   9.442  -6.492  1.00  0.92           C  
ATOM     82  C   GLN A   8      -0.650   9.821  -6.843  1.00  0.92           C  
ATOM     83  O   GLN A   8       0.064   9.064  -7.505  1.00  0.92           O  
ATOM     84  CB  GLN A   8      -2.963  10.017  -7.607  1.00  0.92           C  
ATOM     85  CG  GLN A   8      -4.442   9.716  -7.548  1.00  0.92           C  
ATOM     86  CD  GLN A   8      -4.812   8.274  -7.717  1.00  0.92           C  
ATOM     87  OE1 GLN A   8      -4.308   7.560  -8.609  1.00  0.92           O  
ATOM     88  NE2 GLN A   8      -5.739   7.864  -6.874  1.00  0.92           N  
ATOM     89  H   GLN A   8      -3.273  10.581  -5.094  1.00  0.92           H  
ATOM     90  HA  GLN A   8      -2.170   8.354  -6.453  1.00  0.92           H  
ATOM     91 1HB  GLN A   8      -2.854  11.101  -7.618  1.00  0.92           H  
ATOM     92 2HB  GLN A   8      -2.596   9.651  -8.568  1.00  0.92           H  
ATOM     93 1HG  GLN A   8      -4.812  10.041  -6.573  1.00  0.92           H  
ATOM     94 2HG  GLN A   8      -4.940  10.283  -8.333  1.00  0.92           H  
ATOM     95 1HE2 GLN A   8      -6.107   6.941  -6.918  1.00  0.92           H  
ATOM     96 2HE2 GLN A   8      -6.088   8.522  -6.171  1.00  0.92           H  
ATOM     97  N   LEU A   9      -0.225  10.997  -6.385  1.00  0.86           N  
ATOM     98  CA  LEU A   9       1.116  11.480  -6.645  1.00  0.86           C  
ATOM     99  C   LEU A   9       2.159  10.577  -5.999  1.00  0.86           C  
ATOM    100  O   LEU A   9       3.277  10.470  -6.503  1.00  0.86           O  
ATOM    101  CB  LEU A   9       1.275  12.912  -6.131  1.00  0.86           C  
ATOM    102  CG  LEU A   9       0.462  13.964  -6.884  1.00  0.86           C  
ATOM    103  CD1 LEU A   9       0.610  15.311  -6.189  1.00  0.86           C  
ATOM    104  CD2 LEU A   9       0.943  14.026  -8.323  1.00  0.86           C  
ATOM    105  H   LEU A   9      -0.859  11.566  -5.844  1.00  0.86           H  
ATOM    106  HA  LEU A   9       1.279  11.478  -7.721  1.00  0.86           H  
ATOM    107 1HB  LEU A   9       0.980  12.940  -5.083  1.00  0.86           H  
ATOM    108 2HB  LEU A   9       2.328  13.189  -6.199  1.00  0.86           H  
ATOM    109  HG  LEU A   9      -0.593  13.692  -6.869  1.00  0.86           H  
ATOM    110 1HD1 LEU A   9       0.024  16.061  -6.720  1.00  0.86           H  
ATOM    111 2HD1 LEU A   9       0.252  15.232  -5.163  1.00  0.86           H  
ATOM    112 3HD1 LEU A   9       1.658  15.606  -6.187  1.00  0.86           H  
ATOM    113 1HD2 LEU A   9       0.364  14.770  -8.870  1.00  0.86           H  
ATOM    114 2HD2 LEU A   9       1.999  14.300  -8.343  1.00  0.86           H  
ATOM    115 3HD2 LEU A   9       0.814  13.049  -8.792  1.00  0.86           H  
ATOM    116  N   LYS A  10       1.827   9.946  -4.864  1.00  0.83           N  
ATOM    117  CA  LYS A  10       2.797   9.079  -4.229  1.00  0.83           C  
ATOM    118  C   LYS A  10       2.882   7.793  -5.028  1.00  0.83           C  
ATOM    119  O   LYS A  10       3.979   7.273  -5.252  1.00  0.83           O  
ATOM    120  CB  LYS A  10       2.460   8.785  -2.768  1.00  0.83           C  
ATOM    121  CG  LYS A  10       2.605   9.962  -1.820  1.00  0.83           C  
ATOM    122  CD  LYS A  10       2.349   9.531  -0.376  1.00  0.83           C  
ATOM    123  CE  LYS A  10       2.501  10.688   0.595  1.00  0.83           C  
ATOM    124  NZ  LYS A  10       2.298  10.256   2.007  1.00  0.83           N  
ATOM    125  H   LYS A  10       0.888  10.000  -4.481  1.00  0.83           H  
ATOM    126  HA  LYS A  10       3.773   9.560  -4.260  1.00  0.83           H  
ATOM    127 1HB  LYS A  10       1.433   8.421  -2.704  1.00  0.83           H  
ATOM    128 2HB  LYS A  10       3.097   7.980  -2.402  1.00  0.83           H  
ATOM    129 1HG  LYS A  10       3.605  10.379  -1.903  1.00  0.83           H  
ATOM    130 2HG  LYS A  10       1.881  10.730  -2.094  1.00  0.83           H  
ATOM    131 1HD  LYS A  10       1.342   9.124  -0.289  1.00  0.83           H  
ATOM    132 2HD  LYS A  10       3.052   8.743  -0.106  1.00  0.83           H  
ATOM    133 1HE  LYS A  10       3.498  11.112   0.493  1.00  0.83           H  
ATOM    134 2HE  LYS A  10       1.764  11.454   0.352  1.00  0.83           H  
ATOM    135 1HZ  LYS A  10       2.406  11.050   2.621  1.00  0.83           H  
ATOM    136 2HZ  LYS A  10       1.374   9.866   2.120  1.00  0.83           H  
ATOM    137 3HZ  LYS A  10       2.984   9.553   2.238  1.00  0.83           H  
ATOM    138  N   CYS A  11       1.735   7.314  -5.541  1.00  0.82           N  
ATOM    139  CA  CYS A  11       1.783   6.090  -6.335  1.00  0.82           C  
ATOM    140  C   CYS A  11       2.677   6.315  -7.546  1.00  0.82           C  
ATOM    141  O   CYS A  11       3.545   5.500  -7.862  1.00  0.82           O  
ATOM    142  CB  CYS A  11       0.392   5.690  -6.853  1.00  0.82           C  
ATOM    143  SG  CYS A  11      -0.820   5.083  -5.621  1.00  0.82           S  
ATOM    144  H   CYS A  11       0.853   7.777  -5.343  1.00  0.82           H  
ATOM    145  HA  CYS A  11       2.196   5.287  -5.731  1.00  0.82           H  
ATOM    146 1HB  CYS A  11      -0.056   6.550  -7.349  1.00  0.82           H  
ATOM    147 2HB  CYS A  11       0.506   4.919  -7.614  1.00  0.82           H  
ATOM    148  N   ASN A  12       2.496   7.480  -8.167  1.00  0.85           N  
ATOM    149  CA  ASN A  12       3.227   7.886  -9.353  1.00  0.85           C  
ATOM    150  C   ASN A  12       4.717   8.032  -9.106  1.00  0.85           C  
ATOM    151  O   ASN A  12       5.530   7.465  -9.845  1.00  0.85           O  
ATOM    152  CB  ASN A  12       2.616   9.155  -9.902  1.00  0.85           C  
ATOM    153  CG  ASN A  12       3.192   9.608 -11.174  1.00  0.85           C  
ATOM    154  OD1 ASN A  12       3.163   8.892 -12.197  1.00  0.85           O  
ATOM    155  ND2 ASN A  12       3.710  10.819 -11.158  1.00  0.85           N  
ATOM    156  H   ASN A  12       1.761   8.102  -7.822  1.00  0.85           H  
ATOM    157  HA  ASN A  12       3.116   7.112 -10.095  1.00  0.85           H  
ATOM    158 1HB  ASN A  12       1.543   9.008 -10.031  1.00  0.85           H  
ATOM    159 2HB  ASN A  12       2.742   9.950  -9.167  1.00  0.85           H  
ATOM    160 1HD2 ASN A  12       4.104  11.215 -11.981  1.00  0.85           H  
ATOM    161 2HD2 ASN A  12       3.698  11.351 -10.309  1.00  0.85           H  
ATOM    162  N   ASN A  13       5.091   8.773  -8.062  1.00  0.90           N  
ATOM    163  CA  ASN A  13       6.500   8.987  -7.771  1.00  0.90           C  
ATOM    164  C   ASN A  13       7.219   7.673  -7.472  1.00  0.90           C  
ATOM    165  O   ASN A  13       8.365   7.469  -7.899  1.00  0.90           O  
ATOM    166  CB  ASN A  13       6.635   9.955  -6.615  1.00  0.90           C  
ATOM    167  CG  ASN A  13       6.294  11.366  -7.015  1.00  0.90           C  
ATOM    168  OD1 ASN A  13       6.322  11.722  -8.202  1.00  0.90           O  
ATOM    169  ND2 ASN A  13       5.968  12.182  -6.046  1.00  0.90           N  
ATOM    170  H   ASN A  13       4.391   9.222  -7.471  1.00  0.90           H  
ATOM    171  HA  ASN A  13       6.969   9.424  -8.653  1.00  0.90           H  
ATOM    172 1HB  ASN A  13       5.961   9.645  -5.811  1.00  0.90           H  
ATOM    173 2HB  ASN A  13       7.650   9.925  -6.226  1.00  0.90           H  
ATOM    174 1HD2 ASN A  13       5.728  13.129  -6.250  1.00  0.90           H  
ATOM    175 2HD2 ASN A  13       5.951  11.853  -5.104  1.00  0.90           H  
ATOM    176  N   HIS A  14       6.541   6.748  -6.788  1.00  0.98           N  
ATOM    177  CA  HIS A  14       7.174   5.476  -6.480  1.00  0.98           C  
ATOM    178  C   HIS A  14       7.336   4.642  -7.736  1.00  0.98           C  
ATOM    179  O   HIS A  14       8.369   4.009  -7.942  1.00  0.98           O  
ATOM    180  CB  HIS A  14       6.385   4.716  -5.428  1.00  0.98           C  
ATOM    181  CG  HIS A  14       6.546   5.283  -4.044  1.00  0.98           C  
ATOM    182  ND1 HIS A  14       5.877   6.396  -3.624  1.00  0.98           N  
ATOM    183  CD2 HIS A  14       7.298   4.876  -2.994  1.00  0.98           C  
ATOM    184  CE1 HIS A  14       6.197   6.663  -2.371  1.00  0.98           C  
ATOM    185  NE2 HIS A  14       7.063   5.753  -1.959  1.00  0.98           N  
ATOM    186  H   HIS A  14       5.596   6.939  -6.444  1.00  0.98           H  
ATOM    187  HA  HIS A  14       8.165   5.659  -6.072  1.00  0.98           H  
ATOM    188 1HB  HIS A  14       5.325   4.751  -5.691  1.00  0.98           H  
ATOM    189 2HB  HIS A  14       6.693   3.675  -5.419  1.00  0.98           H  
ATOM    190  HD1 HIS A  14       5.232   6.928  -4.192  1.00  0.98           H  
ATOM    191  HD2 HIS A  14       7.986   4.042  -2.858  1.00  0.98           H  
ATOM    192  HE1 HIS A  14       5.757   7.518  -1.861  1.00  0.98           H  
ATOM    193  N   CYS A  15       6.348   4.661  -8.616  1.00  1.07           N  
ATOM    194  CA  CYS A  15       6.489   3.905  -9.848  1.00  1.07           C  
ATOM    195  C   CYS A  15       7.603   4.475 -10.727  1.00  1.07           C  
ATOM    196  O   CYS A  15       8.438   3.738 -11.254  1.00  1.07           O  
ATOM    197  CB  CYS A  15       5.166   3.884 -10.591  1.00  1.07           C  
ATOM    198  SG  CYS A  15       3.922   2.874  -9.766  1.00  1.07           S  
ATOM    199  H   CYS A  15       5.487   5.168  -8.433  1.00  1.07           H  
ATOM    200  HA  CYS A  15       6.744   2.880  -9.590  1.00  1.07           H  
ATOM    201 1HB  CYS A  15       4.782   4.901 -10.672  1.00  1.07           H  
ATOM    202 2HB  CYS A  15       5.307   3.505 -11.597  1.00  1.07           H  
ATOM    203  N   LYS A  16       7.706   5.797 -10.804  1.00  1.15           N  
ATOM    204  CA  LYS A  16       8.785   6.387 -11.587  1.00  1.15           C  
ATOM    205  C   LYS A  16      10.152   6.029 -10.989  1.00  1.15           C  
ATOM    206  O   LYS A  16      11.123   5.792 -11.718  1.00  1.15           O  
ATOM    207  CB  LYS A  16       8.615   7.895 -11.711  1.00  1.15           C  
ATOM    208  CG  LYS A  16       7.480   8.343 -12.642  1.00  1.15           C  
ATOM    209  CD  LYS A  16       7.430   9.865 -12.706  1.00  1.15           C  
ATOM    210  CE  LYS A  16       6.343  10.402 -13.644  1.00  1.15           C  
ATOM    211  NZ  LYS A  16       6.629  10.141 -15.085  1.00  1.15           N  
ATOM    212  H   LYS A  16       7.015   6.395 -10.351  1.00  1.15           H  
ATOM    213  HA  LYS A  16       8.744   5.970 -12.591  1.00  1.15           H  
ATOM    214 1HB  LYS A  16       8.411   8.310 -10.720  1.00  1.15           H  
ATOM    215 2HB  LYS A  16       9.541   8.337 -12.070  1.00  1.15           H  
ATOM    216 1HG  LYS A  16       7.644   7.936 -13.645  1.00  1.15           H  
ATOM    217 2HG  LYS A  16       6.526   7.966 -12.267  1.00  1.15           H  
ATOM    218 1HD  LYS A  16       7.241  10.249 -11.701  1.00  1.15           H  
ATOM    219 2HD  LYS A  16       8.395  10.238 -13.042  1.00  1.15           H  
ATOM    220 1HE  LYS A  16       5.391   9.942 -13.395  1.00  1.15           H  
ATOM    221 2HE  LYS A  16       6.268  11.478 -13.494  1.00  1.15           H  
ATOM    222 1HZ  LYS A  16       5.886  10.526 -15.640  1.00  1.15           H  
ATOM    223 2HZ  LYS A  16       7.504  10.564 -15.350  1.00  1.15           H  
ATOM    224 3HZ  LYS A  16       6.665   9.131 -15.262  1.00  1.15           H  
ATOM    225  N   SER A  17      10.211   5.903  -9.660  1.00  1.21           N  
ATOM    226  CA  SER A  17      11.441   5.596  -8.939  1.00  1.21           C  
ATOM    227  C   SER A  17      11.933   4.161  -9.156  1.00  1.21           C  
ATOM    228  O   SER A  17      13.055   3.830  -8.767  1.00  1.21           O  
ATOM    229  CB  SER A  17      11.242   5.830  -7.456  1.00  1.21           C  
ATOM    230  OG  SER A  17      10.991   7.189  -7.185  1.00  1.21           O  
ATOM    231  H   SER A  17       9.382   6.110  -9.103  1.00  1.21           H  
ATOM    232  HA  SER A  17      12.214   6.276  -9.294  1.00  1.21           H  
ATOM    233 1HB  SER A  17      10.416   5.227  -7.102  1.00  1.21           H  
ATOM    234 2HB  SER A  17      12.132   5.509  -6.920  1.00  1.21           H  
ATOM    235  HG  SER A  17      10.106   7.381  -7.576  1.00  1.21           H  
ATOM    236  N   ILE A  18      11.111   3.306  -9.780  1.00  1.23           N  
ATOM    237  CA  ILE A  18      11.509   1.934 -10.069  1.00  1.23           C  
ATOM    238  C   ILE A  18      11.636   1.763 -11.587  1.00  1.23           C  
ATOM    239  O   ILE A  18      11.696   0.633 -12.100  1.00  1.23           O  
ATOM    240  CB  ILE A  18      10.521   0.897  -9.491  1.00  1.23           C  
ATOM    241  CG1 ILE A  18       9.186   1.093 -10.071  1.00  1.23           C  
ATOM    242  CG2 ILE A  18      10.457   1.056  -7.975  1.00  1.23           C  
ATOM    243  CD1 ILE A  18       8.216  -0.025  -9.823  1.00  1.23           C  
ATOM    244  H   ILE A  18      10.187   3.611 -10.087  1.00  1.23           H  
ATOM    245  HA  ILE A  18      12.485   1.751  -9.625  1.00  1.23           H  
ATOM    246  HB  ILE A  18      10.847  -0.099  -9.737  1.00  1.23           H  
ATOM    247 1HG1 ILE A  18       8.783   1.980  -9.636  1.00  1.23           H  
ATOM    248 2HG1 ILE A  18       9.297   1.249 -11.136  1.00  1.23           H  
ATOM    249 1HG2 ILE A  18       9.764   0.327  -7.561  1.00  1.23           H  
ATOM    250 2HG2 ILE A  18      11.447   0.900  -7.551  1.00  1.23           H  
ATOM    251 3HG2 ILE A  18      10.111   2.062  -7.729  1.00  1.23           H  
ATOM    252 1HD1 ILE A  18       7.272   0.225 -10.276  1.00  1.23           H  
ATOM    253 2HD1 ILE A  18       8.597  -0.941 -10.267  1.00  1.23           H  
ATOM    254 3HD1 ILE A  18       8.083  -0.160  -8.755  1.00  1.23           H  
ATOM    255  N   SER A  19      11.757   2.911 -12.275  1.00  1.20           N  
ATOM    256  CA  SER A  19      11.900   3.070 -13.722  1.00  1.20           C  
ATOM    257  C   SER A  19      10.674   2.713 -14.558  1.00  1.20           C  
ATOM    258  O   SER A  19      10.804   2.210 -15.676  1.00  1.20           O  
ATOM    259  CB  SER A  19      13.088   2.281 -14.244  1.00  1.20           C  
ATOM    260  OG  SER A  19      14.282   2.697 -13.631  1.00  1.20           O  
ATOM    261  H   SER A  19      11.699   3.789 -11.760  1.00  1.20           H  
ATOM    262  HA  SER A  19      12.105   4.127 -13.901  1.00  1.20           H  
ATOM    263 1HB  SER A  19      12.944   1.217 -14.097  1.00  1.20           H  
ATOM    264 2HB  SER A  19      13.164   2.443 -15.317  1.00  1.20           H  
ATOM    265  HG  SER A  19      14.275   3.659 -13.667  1.00  1.20           H  
ATOM    266  N   CYS A  20       9.492   3.031 -14.044  1.00  1.15           N  
ATOM    267  CA  CYS A  20       8.265   2.898 -14.815  1.00  1.15           C  
ATOM    268  C   CYS A  20       7.893   4.256 -15.383  1.00  1.15           C  
ATOM    269  O   CYS A  20       8.385   5.283 -14.915  1.00  1.15           O  
ATOM    270  CB  CYS A  20       7.132   2.375 -13.951  1.00  1.15           C  
ATOM    271  SG  CYS A  20       7.435   0.743 -13.270  1.00  1.15           S  
ATOM    272  H   CYS A  20       9.427   3.393 -13.098  1.00  1.15           H  
ATOM    273  HA  CYS A  20       8.431   2.208 -15.640  1.00  1.15           H  
ATOM    274 1HB  CYS A  20       6.961   3.057 -13.131  1.00  1.15           H  
ATOM    275 2HB  CYS A  20       6.217   2.336 -14.536  1.00  1.15           H  
ATOM    276  N   ARG A  21       7.074   4.298 -16.423  1.00  1.09           N  
ATOM    277  CA  ARG A  21       6.676   5.603 -16.936  1.00  1.09           C  
ATOM    278  C   ARG A  21       5.836   6.373 -15.941  1.00  1.09           C  
ATOM    279  O   ARG A  21       6.030   7.577 -15.727  1.00  1.09           O  
ATOM    280  CB  ARG A  21       5.890   5.501 -18.217  1.00  1.09           C  
ATOM    281  CG  ARG A  21       5.439   6.843 -18.786  1.00  1.09           C  
ATOM    282  CD  ARG A  21       4.742   6.684 -20.081  1.00  1.09           C  
ATOM    283  NE  ARG A  21       3.536   5.892 -19.964  1.00  1.09           N  
ATOM    284  CZ  ARG A  21       2.334   6.318 -19.543  1.00  1.09           C  
ATOM    285  NH1 ARG A  21       2.128   7.569 -19.178  1.00  1.09           N  
ATOM    286  NH2 ARG A  21       1.365   5.434 -19.519  1.00  1.09           N  
ATOM    287  H   ARG A  21       6.661   3.442 -16.804  1.00  1.09           H  
ATOM    288  HA  ARG A  21       7.581   6.174 -17.139  1.00  1.09           H  
ATOM    289 1HB  ARG A  21       6.473   4.982 -18.975  1.00  1.09           H  
ATOM    290 2HB  ARG A  21       4.986   4.922 -18.031  1.00  1.09           H  
ATOM    291 1HG  ARG A  21       4.750   7.312 -18.086  1.00  1.09           H  
ATOM    292 2HG  ARG A  21       6.305   7.487 -18.934  1.00  1.09           H  
ATOM    293 1HD  ARG A  21       4.469   7.662 -20.472  1.00  1.09           H  
ATOM    294 2HD  ARG A  21       5.403   6.184 -20.788  1.00  1.09           H  
ATOM    295  HE  ARG A  21       3.592   4.894 -20.213  1.00  1.09           H  
ATOM    296 1HH1 ARG A  21       2.889   8.231 -19.208  1.00  1.09           H  
ATOM    297 2HH1 ARG A  21       1.213   7.860 -18.870  1.00  1.09           H  
ATOM    298 1HH2 ARG A  21       1.602   4.473 -19.832  1.00  1.09           H  
ATOM    299 2HH2 ARG A  21       0.437   5.684 -19.219  1.00  1.09           H  
ATOM    300  N   ALA A  22       4.866   5.680 -15.357  1.00  1.04           N  
ATOM    301  CA  ALA A  22       3.923   6.345 -14.465  1.00  1.04           C  
ATOM    302  C   ALA A  22       3.274   5.395 -13.488  1.00  1.04           C  
ATOM    303  O   ALA A  22       3.434   4.172 -13.587  1.00  1.04           O  
ATOM    304  CB  ALA A  22       2.836   7.034 -15.271  1.00  1.04           C  
ATOM    305  H   ALA A  22       4.774   4.684 -15.575  1.00  1.04           H  
ATOM    306  HA  ALA A  22       4.472   7.091 -13.888  1.00  1.04           H  
ATOM    307 1HB  ALA A  22       2.156   7.554 -14.595  1.00  1.04           H  
ATOM    308 2HB  ALA A  22       3.286   7.753 -15.952  1.00  1.04           H  
ATOM    309 3HB  ALA A  22       2.284   6.298 -15.841  1.00  1.04           H  
ATOM    310  N   GLY A  23       2.560   5.972 -12.523  1.00  1.03           N  
ATOM    311  CA  GLY A  23       1.788   5.170 -11.582  1.00  1.03           C  
ATOM    312  C   GLY A  23       0.483   5.831 -11.183  1.00  1.03           C  
ATOM    313  O   GLY A  23       0.297   7.039 -11.341  1.00  1.03           O  
ATOM    314  H   GLY A  23       2.548   6.992 -12.455  1.00  1.03           H  
ATOM    315 1HA  GLY A  23       1.576   4.199 -12.020  1.00  1.03           H  
ATOM    316 2HA  GLY A  23       2.370   4.995 -10.687  1.00  1.03           H  
ATOM    317  N   TYR A  24      -0.427   5.012 -10.683  1.00  1.04           N  
ATOM    318  CA  TYR A  24      -1.743   5.456 -10.234  1.00  1.04           C  
ATOM    319  C   TYR A  24      -2.332   4.463  -9.253  1.00  1.04           C  
ATOM    320  O   TYR A  24      -1.796   3.368  -9.082  1.00  1.04           O  
ATOM    321  CB  TYR A  24      -2.665   5.659 -11.440  1.00  1.04           C  
ATOM    322  CG  TYR A  24      -2.900   4.414 -12.277  1.00  1.04           C  
ATOM    323  CD1 TYR A  24      -4.015   3.624 -12.052  1.00  1.04           C  
ATOM    324  CD2 TYR A  24      -1.988   4.070 -13.279  1.00  1.04           C  
ATOM    325  CE1 TYR A  24      -4.233   2.499 -12.821  1.00  1.04           C  
ATOM    326  CE2 TYR A  24      -2.202   2.945 -14.048  1.00  1.04           C  
ATOM    327  CZ  TYR A  24      -3.322   2.161 -13.826  1.00  1.04           C  
ATOM    328  OH  TYR A  24      -3.539   1.038 -14.592  1.00  1.04           O  
ATOM    329  H   TYR A  24      -0.179   4.024 -10.617  1.00  1.04           H  
ATOM    330  HA  TYR A  24      -1.636   6.410  -9.713  1.00  1.04           H  
ATOM    331 1HB  TYR A  24      -3.636   6.018 -11.091  1.00  1.04           H  
ATOM    332 2HB  TYR A  24      -2.251   6.430 -12.088  1.00  1.04           H  
ATOM    333  HD1 TYR A  24      -4.721   3.895 -11.270  1.00  1.04           H  
ATOM    334  HD2 TYR A  24      -1.109   4.690 -13.456  1.00  1.04           H  
ATOM    335  HE1 TYR A  24      -5.113   1.881 -12.643  1.00  1.04           H  
ATOM    336  HE2 TYR A  24      -1.492   2.676 -14.831  1.00  1.04           H  
ATOM    337  HH  TYR A  24      -4.337   0.594 -14.291  1.00  1.04           H  
ATOM    338  N   CYS A  25      -3.410   4.835  -8.574  1.00  1.10           N  
ATOM    339  CA  CYS A  25      -4.046   3.859  -7.704  1.00  1.10           C  
ATOM    340  C   CYS A  25      -5.065   2.998  -8.421  1.00  1.10           C  
ATOM    341  O   CYS A  25      -5.952   3.505  -9.114  1.00  1.10           O  
ATOM    342  CB  CYS A  25      -4.741   4.479  -6.535  1.00  1.10           C  
ATOM    343  SG  CYS A  25      -5.474   3.219  -5.498  1.00  1.10           S  
ATOM    344  H   CYS A  25      -3.807   5.772  -8.681  1.00  1.10           H  
ATOM    345  HA  CYS A  25      -3.285   3.209  -7.308  1.00  1.10           H  
ATOM    346 1HB  CYS A  25      -4.038   5.070  -5.944  1.00  1.10           H  
ATOM    347 2HB  CYS A  25      -5.528   5.122  -6.886  1.00  1.10           H  
ATOM    348  N   ASP A  26      -4.939   1.690  -8.281  1.00  1.18           N  
ATOM    349  CA  ASP A  26      -5.908   0.799  -8.883  1.00  1.18           C  
ATOM    350  C   ASP A  26      -7.032   0.551  -7.887  1.00  1.18           C  
ATOM    351  O   ASP A  26      -6.965  -0.367  -7.063  1.00  1.18           O  
ATOM    352  CB  ASP A  26      -5.276  -0.513  -9.309  1.00  1.18           C  
ATOM    353  CG  ASP A  26      -6.243  -1.424 -10.043  1.00  1.18           C  
ATOM    354  OD1 ASP A  26      -7.449  -1.225  -9.950  1.00  1.18           O  
ATOM    355  OD2 ASP A  26      -5.773  -2.320 -10.705  1.00  1.18           O  
ATOM    356  H   ASP A  26      -4.202   1.308  -7.689  1.00  1.18           H  
ATOM    357  HA  ASP A  26      -6.327   1.281  -9.767  1.00  1.18           H  
ATOM    358 1HB  ASP A  26      -4.435  -0.312  -9.956  1.00  1.18           H  
ATOM    359 2HB  ASP A  26      -4.891  -1.032  -8.426  1.00  1.18           H  
ATOM    360  N   ALA A  27      -8.106   1.322  -8.009  1.00  1.28           N  
ATOM    361  CA  ALA A  27      -9.194   1.274  -7.041  1.00  1.28           C  
ATOM    362  C   ALA A  27     -10.091   0.059  -7.244  1.00  1.28           C  
ATOM    363  O   ALA A  27     -11.093  -0.092  -6.546  1.00  1.28           O  
ATOM    364  CB  ALA A  27     -10.027   2.536  -7.110  1.00  1.28           C  
ATOM    365  H   ALA A  27      -8.120   2.018  -8.746  1.00  1.28           H  
ATOM    366  HA  ALA A  27      -8.749   1.202  -6.050  1.00  1.28           H  
ATOM    367 1HB  ALA A  27     -10.811   2.494  -6.353  1.00  1.28           H  
ATOM    368 2HB  ALA A  27      -9.385   3.399  -6.925  1.00  1.28           H  
ATOM    369 3HB  ALA A  27     -10.477   2.618  -8.097  1.00  1.28           H  
ATOM    370  N   ALA A  28      -9.779  -0.786  -8.237  1.00  1.36           N  
ATOM    371  CA  ALA A  28     -10.557  -1.995  -8.433  1.00  1.36           C  
ATOM    372  C   ALA A  28     -10.104  -3.062  -7.438  1.00  1.36           C  
ATOM    373  O   ALA A  28     -10.768  -4.090  -7.270  1.00  1.36           O  
ATOM    374  CB  ALA A  28     -10.408  -2.514  -9.852  1.00  1.36           C  
ATOM    375  H   ALA A  28      -8.945  -0.648  -8.825  1.00  1.36           H  
ATOM    376  HA  ALA A  28     -11.604  -1.766  -8.240  1.00  1.36           H  
ATOM    377 1HB  ALA A  28     -11.008  -3.413  -9.974  1.00  1.36           H  
ATOM    378 2HB  ALA A  28     -10.741  -1.754 -10.554  1.00  1.36           H  
ATOM    379 3HB  ALA A  28      -9.360  -2.748 -10.040  1.00  1.36           H  
ATOM    380  N   THR A  29      -8.965  -2.827  -6.779  1.00  1.41           N  
ATOM    381  CA  THR A  29      -8.450  -3.796  -5.832  1.00  1.41           C  
ATOM    382  C   THR A  29      -9.101  -3.599  -4.477  1.00  1.41           C  
ATOM    383  O   THR A  29      -9.315  -2.469  -4.037  1.00  1.41           O  
ATOM    384  CB  THR A  29      -6.937  -3.631  -5.680  1.00  1.41           C  
ATOM    385  OG1 THR A  29      -6.678  -2.298  -5.207  1.00  1.41           O  
ATOM    386  CG2 THR A  29      -6.241  -3.833  -6.998  1.00  1.41           C  
ATOM    387  H   THR A  29      -8.440  -1.964  -6.945  1.00  1.41           H  
ATOM    388  HA  THR A  29      -8.677  -4.800  -6.190  1.00  1.41           H  
ATOM    389  HB  THR A  29      -6.569  -4.343  -4.967  1.00  1.41           H  
ATOM    390  HG1 THR A  29      -6.738  -1.664  -5.972  1.00  1.41           H  
ATOM    391 1HG2 THR A  29      -5.168  -3.698  -6.873  1.00  1.41           H  
ATOM    392 2HG2 THR A  29      -6.440  -4.836  -7.369  1.00  1.41           H  
ATOM    393 3HG2 THR A  29      -6.616  -3.101  -7.714  1.00  1.41           H  
ATOM    394  N   LEU A  30      -9.244  -4.685  -3.736  1.00  1.39           N  
ATOM    395  CA  LEU A  30      -9.845  -4.647  -2.408  1.00  1.39           C  
ATOM    396  C   LEU A  30      -9.040  -3.834  -1.404  1.00  1.39           C  
ATOM    397  O   LEU A  30      -9.582  -3.323  -0.424  1.00  1.39           O  
ATOM    398  CB  LEU A  30      -9.990  -6.072  -1.879  1.00  1.39           C  
ATOM    399  CG  LEU A  30     -10.967  -6.959  -2.626  1.00  1.39           C  
ATOM    400  CD1 LEU A  30     -10.871  -8.368  -2.067  1.00  1.39           C  
ATOM    401  CD2 LEU A  30     -12.370  -6.395  -2.488  1.00  1.39           C  
ATOM    402  H   LEU A  30      -9.000  -5.580  -4.136  1.00  1.39           H  
ATOM    403  HA  LEU A  30     -10.833  -4.198  -2.496  1.00  1.39           H  
ATOM    404 1HB  LEU A  30      -9.034  -6.552  -1.909  1.00  1.39           H  
ATOM    405 2HB  LEU A  30     -10.307  -6.023  -0.839  1.00  1.39           H  
ATOM    406  HG  LEU A  30     -10.695  -6.996  -3.682  1.00  1.39           H  
ATOM    407 1HD1 LEU A  30     -11.559  -9.021  -2.602  1.00  1.39           H  
ATOM    408 2HD1 LEU A  30      -9.854  -8.737  -2.187  1.00  1.39           H  
ATOM    409 3HD1 LEU A  30     -11.129  -8.357  -1.009  1.00  1.39           H  
ATOM    410 1HD2 LEU A  30     -13.073  -7.032  -3.027  1.00  1.39           H  
ATOM    411 2HD2 LEU A  30     -12.647  -6.360  -1.434  1.00  1.39           H  
ATOM    412 3HD2 LEU A  30     -12.399  -5.388  -2.906  1.00  1.39           H  
ATOM    413  N   TRP A  31      -7.740  -3.745  -1.634  1.00  1.30           N  
ATOM    414  CA  TRP A  31      -6.843  -3.071  -0.718  1.00  1.30           C  
ATOM    415  C   TRP A  31      -6.399  -1.693  -1.216  1.00  1.30           C  
ATOM    416  O   TRP A  31      -5.497  -1.101  -0.622  1.00  1.30           O  
ATOM    417  CB  TRP A  31      -5.610  -3.938  -0.540  1.00  1.30           C  
ATOM    418  CG  TRP A  31      -5.953  -5.333  -0.232  1.00  1.30           C  
ATOM    419  CD1 TRP A  31      -6.110  -5.940   0.972  1.00  1.30           C  
ATOM    420  CD2 TRP A  31      -6.219  -6.331  -1.229  1.00  1.30           C  
ATOM    421  NE1 TRP A  31      -6.445  -7.261   0.787  1.00  1.30           N  
ATOM    422  CE2 TRP A  31      -6.518  -7.511  -0.561  1.00  1.30           C  
ATOM    423  CE3 TRP A  31      -6.228  -6.309  -2.622  1.00  1.30           C  
ATOM    424  CZ2 TRP A  31      -6.824  -8.678  -1.241  1.00  1.30           C  
ATOM    425  CZ3 TRP A  31      -6.535  -7.467  -3.312  1.00  1.30           C  
ATOM    426  CH2 TRP A  31      -6.825  -8.626  -2.639  1.00  1.30           C  
ATOM    427  H   TRP A  31      -7.368  -4.170  -2.468  1.00  1.30           H  
ATOM    428  HA  TRP A  31      -7.350  -2.949   0.239  1.00  1.30           H  
ATOM    429 1HB  TRP A  31      -5.034  -3.931  -1.439  1.00  1.30           H  
ATOM    430 2HB  TRP A  31      -4.988  -3.541   0.260  1.00  1.30           H  
ATOM    431  HD1 TRP A  31      -5.986  -5.454   1.939  1.00  1.30           H  
ATOM    432  HE1 TRP A  31      -6.615  -7.935   1.521  1.00  1.30           H  
ATOM    433  HE3 TRP A  31      -5.993  -5.391  -3.143  1.00  1.30           H  
ATOM    434  HZ2 TRP A  31      -7.059  -9.607  -0.722  1.00  1.30           H  
ATOM    435  HZ3 TRP A  31      -6.537  -7.437  -4.402  1.00  1.30           H  
ATOM    436  HH2 TRP A  31      -7.062  -9.524  -3.208  1.00  1.30           H  
ATOM    437  N   LEU A  32      -6.986  -1.190  -2.316  1.00  1.18           N  
ATOM    438  CA  LEU A  32      -6.560   0.102  -2.877  1.00  1.18           C  
ATOM    439  C   LEU A  32      -5.058   0.181  -3.158  1.00  1.18           C  
ATOM    440  O   LEU A  32      -4.359   1.063  -2.654  1.00  1.18           O  
ATOM    441  CB  LEU A  32      -6.947   1.261  -1.962  1.00  1.18           C  
ATOM    442  CG  LEU A  32      -8.406   1.466  -1.710  1.00  1.18           C  
ATOM    443  CD1 LEU A  32      -8.557   2.626  -0.751  1.00  1.18           C  
ATOM    444  CD2 LEU A  32      -9.100   1.738  -3.035  1.00  1.18           C  
ATOM    445  H   LEU A  32      -7.742  -1.697  -2.785  1.00  1.18           H  
ATOM    446  HA  LEU A  32      -7.077   0.237  -3.828  1.00  1.18           H  
ATOM    447 1HB  LEU A  32      -6.467   1.133  -0.999  1.00  1.18           H  
ATOM    448 2HB  LEU A  32      -6.574   2.144  -2.380  1.00  1.18           H  
ATOM    449  HG  LEU A  32      -8.839   0.577  -1.248  1.00  1.18           H  
ATOM    450 1HD1 LEU A  32      -9.611   2.805  -0.549  1.00  1.18           H  
ATOM    451 2HD1 LEU A  32      -8.041   2.399   0.182  1.00  1.18           H  
ATOM    452 3HD1 LEU A  32      -8.114   3.511  -1.201  1.00  1.18           H  
ATOM    453 1HD2 LEU A  32     -10.164   1.895  -2.866  1.00  1.18           H  
ATOM    454 2HD2 LEU A  32      -8.671   2.624  -3.503  1.00  1.18           H  
ATOM    455 3HD2 LEU A  32      -8.961   0.874  -3.693  1.00  1.18           H  
ATOM    456  N   ARG A  33      -4.550  -0.778  -3.917  1.00  1.05           N  
ATOM    457  CA  ARG A  33      -3.126  -0.833  -4.218  1.00  1.05           C  
ATOM    458  C   ARG A  33      -2.708   0.115  -5.326  1.00  1.05           C  
ATOM    459  O   ARG A  33      -3.488   0.385  -6.240  1.00  1.05           O  
ATOM    460  CB  ARG A  33      -2.745  -2.237  -4.625  1.00  1.05           C  
ATOM    461  CG  ARG A  33      -2.902  -3.246  -3.506  1.00  1.05           C  
ATOM    462  CD  ARG A  33      -2.635  -4.651  -3.924  1.00  1.05           C  
ATOM    463  NE  ARG A  33      -2.752  -5.579  -2.793  1.00  1.05           N  
ATOM    464  CZ  ARG A  33      -2.824  -6.923  -2.896  1.00  1.05           C  
ATOM    465  NH1 ARG A  33      -2.813  -7.494  -4.079  1.00  1.05           N  
ATOM    466  NH2 ARG A  33      -2.908  -7.667  -1.807  1.00  1.05           N  
ATOM    467  H   ARG A  33      -5.183  -1.469  -4.309  1.00  1.05           H  
ATOM    468  HA  ARG A  33      -2.579  -0.572  -3.314  1.00  1.05           H  
ATOM    469 1HB  ARG A  33      -3.370  -2.556  -5.458  1.00  1.05           H  
ATOM    470 2HB  ARG A  33      -1.706  -2.252  -4.964  1.00  1.05           H  
ATOM    471 1HG  ARG A  33      -2.240  -2.988  -2.681  1.00  1.05           H  
ATOM    472 2HG  ARG A  33      -3.929  -3.188  -3.177  1.00  1.05           H  
ATOM    473 1HD  ARG A  33      -3.360  -4.947  -4.684  1.00  1.05           H  
ATOM    474 2HD  ARG A  33      -1.627  -4.729  -4.331  1.00  1.05           H  
ATOM    475  HE  ARG A  33      -2.765  -5.182  -1.862  1.00  1.05           H  
ATOM    476 1HH1 ARG A  33      -2.749  -6.929  -4.913  1.00  1.05           H  
ATOM    477 2HH1 ARG A  33      -2.869  -8.500  -4.153  1.00  1.05           H  
ATOM    478 1HH2 ARG A  33      -2.907  -7.232  -0.895  1.00  1.05           H  
ATOM    479 2HH2 ARG A  33      -2.967  -8.671  -1.885  1.00  1.05           H  
ATOM    480  N   CYS A  34      -1.460   0.568  -5.263  1.00  0.93           N  
ATOM    481  CA  CYS A  34      -0.898   1.361  -6.343  1.00  0.93           C  
ATOM    482  C   CYS A  34      -0.466   0.413  -7.430  1.00  0.93           C  
ATOM    483  O   CYS A  34      -0.103  -0.732  -7.148  1.00  0.93           O  
ATOM    484  CB  CYS A  34       0.321   2.183  -5.912  1.00  0.93           C  
ATOM    485  SG  CYS A  34      -0.002   3.485  -4.663  1.00  0.93           S  
ATOM    486  H   CYS A  34      -0.889   0.340  -4.462  1.00  0.93           H  
ATOM    487  HA  CYS A  34      -1.648   2.025  -6.735  1.00  0.93           H  
ATOM    488 1HB  CYS A  34       1.073   1.511  -5.505  1.00  0.93           H  
ATOM    489 2HB  CYS A  34       0.761   2.654  -6.792  1.00  0.93           H  
ATOM    490  N   THR A  35      -0.451   0.899  -8.653  1.00  0.85           N  
ATOM    491  CA  THR A  35       0.030   0.112  -9.765  1.00  0.85           C  
ATOM    492  C   THR A  35       0.836   0.975 -10.698  1.00  0.85           C  
ATOM    493  O   THR A  35       0.619   2.184 -10.829  1.00  0.85           O  
ATOM    494  CB  THR A  35      -1.114  -0.536 -10.541  1.00  0.85           C  
ATOM    495  OG1 THR A  35      -0.575  -1.391 -11.565  1.00  0.85           O  
ATOM    496  CG2 THR A  35      -1.959   0.528 -11.162  1.00  0.85           C  
ATOM    497  H   THR A  35      -0.806   1.838  -8.816  1.00  0.85           H  
ATOM    498  HA  THR A  35       0.684  -0.673  -9.386  1.00  0.85           H  
ATOM    499  HB  THR A  35      -1.725  -1.134  -9.862  1.00  0.85           H  
ATOM    500  HG1 THR A  35      -0.063  -0.860 -12.198  1.00  0.85           H  
ATOM    501 1HG2 THR A  35      -2.770   0.063 -11.719  1.00  0.85           H  
ATOM    502 2HG2 THR A  35      -2.370   1.173 -10.384  1.00  0.85           H  
ATOM    503 3HG2 THR A  35      -1.344   1.120 -11.835  1.00  0.85           H  
ATOM    504  N   CYS A  36       1.782   0.337 -11.346  1.00  0.84           N  
ATOM    505  CA  CYS A  36       2.682   1.040 -12.224  1.00  0.84           C  
ATOM    506  C   CYS A  36       2.421   0.658 -13.655  1.00  0.84           C  
ATOM    507  O   CYS A  36       1.856  -0.406 -13.920  1.00  0.84           O  
ATOM    508  CB  CYS A  36       4.099   0.680 -11.854  1.00  0.84           C  
ATOM    509  SG  CYS A  36       4.529   0.974 -10.136  1.00  0.84           S  
ATOM    510  H   CYS A  36       1.895  -0.657 -11.202  1.00  0.84           H  
ATOM    511  HA  CYS A  36       2.529   2.109 -12.131  1.00  0.84           H  
ATOM    512 1HB  CYS A  36       4.264  -0.347 -12.085  1.00  0.84           H  
ATOM    513 2HB  CYS A  36       4.751   1.275 -12.458  1.00  0.84           H  
ATOM    514  N   THR A  37       2.871   1.495 -14.580  1.00  0.91           N  
ATOM    515  CA  THR A  37       2.695   1.194 -15.986  1.00  0.91           C  
ATOM    516  C   THR A  37       3.938   1.485 -16.817  1.00  0.91           C  
ATOM    517  O   THR A  37       4.719   2.417 -16.545  1.00  0.91           O  
ATOM    518  CB  THR A  37       1.503   1.984 -16.559  1.00  0.91           C  
ATOM    519  OG1 THR A  37       1.248   1.565 -17.909  1.00  0.91           O  
ATOM    520  CG2 THR A  37       1.793   3.470 -16.548  1.00  0.91           C  
ATOM    521  H   THR A  37       3.292   2.375 -14.285  1.00  0.91           H  
ATOM    522  HA  THR A  37       2.480   0.130 -16.085  1.00  0.91           H  
ATOM    523  HB  THR A  37       0.618   1.784 -15.953  1.00  0.91           H  
ATOM    524  HG1 THR A  37       1.990   1.821 -18.490  1.00  0.91           H  
ATOM    525 1HG2 THR A  37       0.942   4.012 -16.951  1.00  0.91           H  
ATOM    526 2HG2 THR A  37       1.969   3.785 -15.536  1.00  0.91           H  
ATOM    527 3HG2 THR A  37       2.677   3.675 -17.157  1.00  0.91           H  
ATOM    528  N   ASP A  38       4.055   0.689 -17.888  1.00  1.09           N  
ATOM    529  CA  ASP A  38       5.151   0.757 -18.848  1.00  1.09           C  
ATOM    530  C   ASP A  38       6.498   0.599 -18.149  1.00  1.09           C  
ATOM    531  O   ASP A  38       7.401   1.423 -18.294  1.00  1.09           O  
ATOM    532  CB  ASP A  38       5.060   2.043 -19.643  1.00  1.09           C  
ATOM    533  CG  ASP A  38       3.734   2.117 -20.402  1.00  1.09           C  
ATOM    534  OD1 ASP A  38       3.302   1.111 -20.906  1.00  1.09           O  
ATOM    535  OD2 ASP A  38       3.149   3.182 -20.440  1.00  1.09           O  
ATOM    536  H   ASP A  38       3.345  -0.020 -18.018  1.00  1.09           H  
ATOM    537  HA  ASP A  38       5.044  -0.074 -19.548  1.00  1.09           H  
ATOM    538 1HB  ASP A  38       5.136   2.879 -18.989  1.00  1.09           H  
ATOM    539 2HB  ASP A  38       5.886   2.100 -20.352  1.00  1.09           H  
ATOM    540  N   CYS A  39       6.575  -0.464 -17.350  1.00  1.43           N  
ATOM    541  CA  CYS A  39       7.728  -0.834 -16.543  1.00  1.43           C  
ATOM    542  C   CYS A  39       8.620  -1.812 -17.281  1.00  1.43           C  
ATOM    543  O   CYS A  39       8.155  -2.554 -18.149  1.00  1.43           O  
ATOM    544  CB  CYS A  39       7.239  -1.503 -15.277  1.00  1.43           C  
ATOM    545  SG  CYS A  39       6.192  -0.455 -14.327  1.00  1.43           S  
ATOM    546  H   CYS A  39       5.763  -1.065 -17.307  1.00  1.43           H  
ATOM    547  HA  CYS A  39       8.303   0.058 -16.307  1.00  1.43           H  
ATOM    548 1HB  CYS A  39       6.677  -2.406 -15.527  1.00  1.43           H  
ATOM    549 2HB  CYS A  39       8.087  -1.797 -14.657  1.00  1.43           H  
ATOM    550  N   ASN A  40       9.880  -1.917 -16.876  1.00  1.99           N  
ATOM    551  CA  ASN A  40      10.806  -2.829 -17.557  1.00  1.99           C  
ATOM    552  C   ASN A  40      10.684  -4.303 -17.151  1.00  1.99           C  
ATOM    553  O   ASN A  40      11.620  -4.895 -16.619  1.00  1.99           O  
ATOM    554  CB  ASN A  40      12.230  -2.361 -17.343  1.00  1.99           C  
ATOM    555  CG  ASN A  40      12.506  -1.048 -18.011  1.00  1.99           C  
ATOM    556  OD1 ASN A  40      12.071  -0.804 -19.142  1.00  1.99           O  
ATOM    557  ND2 ASN A  40      13.225  -0.196 -17.331  1.00  1.99           N  
ATOM    558  H   ASN A  40      10.218  -1.315 -16.137  1.00  1.99           H  
ATOM    559  HA  ASN A  40      10.592  -2.780 -18.626  1.00  1.99           H  
ATOM    560 1HB  ASN A  40      12.423  -2.261 -16.273  1.00  1.99           H  
ATOM    561 2HB  ASN A  40      12.921  -3.108 -17.734  1.00  1.99           H  
ATOM    562 1HD2 ASN A  40      13.442   0.699 -17.721  1.00  1.99           H  
ATOM    563 2HD2 ASN A  40      13.560  -0.443 -16.422  1.00  1.99           H  
ATOM    564  N   GLY A  41       9.505  -4.876 -17.395  1.00  2.79           N  
ATOM    565  CA  GLY A  41       9.225  -6.296 -17.153  1.00  2.79           C  
ATOM    566  C   GLY A  41       8.929  -6.681 -15.701  1.00  2.79           C  
ATOM    567  O   GLY A  41       8.772  -7.863 -15.397  1.00  2.79           O  
ATOM    568  H   GLY A  41       8.794  -4.280 -17.817  1.00  2.79           H  
ATOM    569 1HA  GLY A  41       8.378  -6.590 -17.773  1.00  2.79           H  
ATOM    570 2HA  GLY A  41      10.074  -6.881 -17.505  1.00  2.79           H  
ATOM    571  N   LYS A  42       8.858  -5.702 -14.808  1.00  3.80           N  
ATOM    572  CA  LYS A  42       8.655  -5.980 -13.385  1.00  3.80           C  
ATOM    573  C   LYS A  42       7.210  -5.899 -12.896  1.00  3.80           C  
ATOM    574  O   LYS A  42       6.889  -6.436 -11.833  1.00  3.80           O  
ATOM    575  CB  LYS A  42       9.503  -5.015 -12.571  1.00  3.80           C  
ATOM    576  CG  LYS A  42      10.992  -5.181 -12.788  1.00  3.80           C  
ATOM    577  CD  LYS A  42      11.773  -4.322 -11.834  1.00  3.80           C  
ATOM    578  CE  LYS A  42      11.567  -2.855 -12.156  1.00  3.80           C  
ATOM    579  NZ  LYS A  42      12.429  -1.992 -11.345  1.00  3.80           N  
ATOM    580  H   LYS A  42       8.989  -4.754 -15.124  1.00  3.80           H  
ATOM    581  HA  LYS A  42       9.007  -6.993 -13.191  1.00  3.80           H  
ATOM    582 1HB  LYS A  42       9.233  -3.988 -12.826  1.00  3.80           H  
ATOM    583 2HB  LYS A  42       9.295  -5.155 -11.510  1.00  3.80           H  
ATOM    584 1HG  LYS A  42      11.268  -6.225 -12.642  1.00  3.80           H  
ATOM    585 2HG  LYS A  42      11.245  -4.898 -13.814  1.00  3.80           H  
ATOM    586 1HD  LYS A  42      11.448  -4.515 -10.811  1.00  3.80           H  
ATOM    587 2HD  LYS A  42      12.833  -4.557 -11.916  1.00  3.80           H  
ATOM    588 1HE  LYS A  42      11.780  -2.680 -13.211  1.00  3.80           H  
ATOM    589 2HE  LYS A  42      10.525  -2.591 -11.958  1.00  3.80           H  
ATOM    590 1HZ  LYS A  42      12.228  -1.007 -11.603  1.00  3.80           H  
ATOM    591 2HZ  LYS A  42      12.228  -2.131 -10.370  1.00  3.80           H  
ATOM    592 3HZ  LYS A  42      13.397  -2.202 -11.525  1.00  3.80           H  
ATOM    593  N   LYS A  43       6.364  -5.184 -13.627  1.00  4.82           N  
ATOM    594  CA  LYS A  43       4.989  -4.951 -13.203  1.00  4.82           C  
ATOM    595  C   LYS A  43       4.023  -5.320 -14.322  1.00  4.82           C  
ATOM    596  O   LYS A  43       4.309  -5.073 -15.495  1.00  4.82           O  
ATOM    597  OXT LYS A  43       3.046  -6.024 -14.070  1.00  4.82           O  
ATOM    598  CB  LYS A  43       4.800  -3.484 -12.801  1.00  4.82           C  
ATOM    599  CG  LYS A  43       5.727  -2.979 -11.652  1.00  4.82           C  
ATOM    600  CD  LYS A  43       5.341  -3.575 -10.312  1.00  4.82           C  
ATOM    601  CE  LYS A  43       6.179  -2.999  -9.183  1.00  4.82           C  
ATOM    602  NZ  LYS A  43       5.856  -3.634  -7.869  1.00  4.82           N  
ATOM    603  H   LYS A  43       6.687  -4.793 -14.497  1.00  4.82           H  
ATOM    604  HA  LYS A  43       4.769  -5.586 -12.345  1.00  4.82           H  
ATOM    605 1HB  LYS A  43       4.935  -2.866 -13.666  1.00  4.82           H  
ATOM    606 2HB  LYS A  43       3.771  -3.333 -12.468  1.00  4.82           H  
ATOM    607 1HG  LYS A  43       6.756  -3.249 -11.869  1.00  4.82           H  
ATOM    608 2HG  LYS A  43       5.692  -1.908 -11.573  1.00  4.82           H  
ATOM    609 1HD  LYS A  43       4.289  -3.360 -10.114  1.00  4.82           H  
ATOM    610 2HD  LYS A  43       5.476  -4.658 -10.338  1.00  4.82           H  
ATOM    611 1HE  LYS A  43       7.233  -3.161  -9.406  1.00  4.82           H  
ATOM    612 2HE  LYS A  43       5.992  -1.928  -9.114  1.00  4.82           H  
ATOM    613 1HZ  LYS A  43       6.431  -3.228  -7.145  1.00  4.82           H  
ATOM    614 2HZ  LYS A  43       4.881  -3.479  -7.651  1.00  4.82           H  
ATOM    615 3HZ  LYS A  43       6.035  -4.628  -7.925  1.00  4.82           H  
ENDMDL

REMARK ID 636935 DOMAINID 630656 MODEL 4 Cra_A_AP00558
MODEL     4
ATOM      1  N   GLY A   1      -2.266   2.284   0.657  1.00  2.26           N  
ATOM      2  CA  GLY A   1      -1.224   1.399   1.172  1.00  2.26           C  
ATOM      3  C   GLY A   1       0.157   1.941   0.843  1.00  2.26           C  
ATOM      4  O   GLY A   1       1.061   1.933   1.677  1.00  2.26           O  
ATOM      5  H   GLY A   1      -3.165   1.891   0.411  1.00  2.26           H  
ATOM      6 1HA  GLY A   1      -1.333   1.295   2.252  1.00  2.26           H  
ATOM      7 2HA  GLY A   1      -1.341   0.406   0.738  1.00  2.26           H  
ATOM      8  N   PHE A   2       0.305   2.410  -0.386  1.00  1.99           N  
ATOM      9  CA  PHE A   2       1.559   2.958  -0.889  1.00  1.99           C  
ATOM     10  C   PHE A   2       1.564   4.465  -1.042  1.00  1.99           C  
ATOM     11  O   PHE A   2       2.412   4.995  -1.749  1.00  1.99           O  
ATOM     12  CB  PHE A   2       1.899   2.353  -2.242  1.00  1.99           C  
ATOM     13  CG  PHE A   2       2.211   0.914  -2.198  1.00  1.99           C  
ATOM     14  CD1 PHE A   2       1.282  -0.021  -2.600  1.00  1.99           C  
ATOM     15  CD2 PHE A   2       3.453   0.484  -1.770  1.00  1.99           C  
ATOM     16  CE1 PHE A   2       1.580  -1.364  -2.572  1.00  1.99           C  
ATOM     17  CE2 PHE A   2       3.761  -0.854  -1.739  1.00  1.99           C  
ATOM     18  CZ  PHE A   2       2.822  -1.784  -2.141  1.00  1.99           C  
ATOM     19  H   PHE A   2      -0.502   2.388  -0.997  1.00  1.99           H  
ATOM     20  HA  PHE A   2       2.348   2.691  -0.186  1.00  1.99           H  
ATOM     21 1HB  PHE A   2       1.059   2.498  -2.904  1.00  1.99           H  
ATOM     22 2HB  PHE A   2       2.736   2.869  -2.678  1.00  1.99           H  
ATOM     23  HD1 PHE A   2       0.305   0.315  -2.939  1.00  1.99           H  
ATOM     24  HD2 PHE A   2       4.195   1.221  -1.456  1.00  1.99           H  
ATOM     25  HE1 PHE A   2       0.836  -2.094  -2.892  1.00  1.99           H  
ATOM     26  HE2 PHE A   2       4.744  -1.179  -1.399  1.00  1.99           H  
ATOM     27  HZ  PHE A   2       3.062  -2.846  -2.118  1.00  1.99           H  
ATOM     28  N   GLY A   3       0.636   5.182  -0.410  1.00  1.76           N  
ATOM     29  CA  GLY A   3       0.671   6.625  -0.624  1.00  1.76           C  
ATOM     30  C   GLY A   3      -0.142   6.999  -1.858  1.00  1.76           C  
ATOM     31  O   GLY A   3       0.430   7.282  -2.900  1.00  1.76           O  
ATOM     32  H   GLY A   3      -0.053   4.737   0.177  1.00  1.76           H  
ATOM     33 1HA  GLY A   3       0.266   7.135   0.250  1.00  1.76           H  
ATOM     34 2HA  GLY A   3       1.698   6.960  -0.742  1.00  1.76           H  
ATOM     35  N   CYS A   4      -1.463   6.857  -1.790  1.00  1.56           N  
ATOM     36  CA  CYS A   4      -2.280   7.093  -2.969  1.00  1.56           C  
ATOM     37  C   CYS A   4      -2.869   8.528  -3.068  1.00  1.56           C  
ATOM     38  O   CYS A   4      -2.076   9.455  -3.167  1.00  1.56           O  
ATOM     39  CB  CYS A   4      -3.316   5.978  -3.073  1.00  1.56           C  
ATOM     40  SG  CYS A   4      -2.622   4.384  -3.495  1.00  1.56           S  
ATOM     41  H   CYS A   4      -1.899   6.597  -0.916  1.00  1.56           H  
ATOM     42  HA  CYS A   4      -1.628   6.989  -3.831  1.00  1.56           H  
ATOM     43 1HB  CYS A   4      -3.804   5.861  -2.117  1.00  1.56           H  
ATOM     44 2HB  CYS A   4      -4.047   6.221  -3.818  1.00  1.56           H  
ATOM     45  N   PRO A   5      -4.206   8.866  -3.019  1.00  1.40           N  
ATOM     46  CA  PRO A   5      -4.739  10.149  -3.527  1.00  1.40           C  
ATOM     47  C   PRO A   5      -4.016  11.470  -3.201  1.00  1.40           C  
ATOM     48  O   PRO A   5      -3.932  12.342  -4.066  1.00  1.40           O  
ATOM     49  CB  PRO A   5      -6.100  10.216  -2.817  1.00  1.40           C  
ATOM     50  CG  PRO A   5      -6.519   8.829  -2.651  1.00  1.40           C  
ATOM     51  CD  PRO A   5      -5.271   8.087  -2.304  1.00  1.40           C  
ATOM     52  HA  PRO A   5      -4.882  10.060  -4.612  1.00  1.40           H  
ATOM     53 1HB  PRO A   5      -5.999  10.745  -1.860  1.00  1.40           H  
ATOM     54 2HB  PRO A   5      -6.807  10.802  -3.424  1.00  1.40           H  
ATOM     55 1HG  PRO A   5      -7.286   8.757  -1.860  1.00  1.40           H  
ATOM     56 2HG  PRO A   5      -6.986   8.457  -3.573  1.00  1.40           H  
ATOM     57 1HD  PRO A   5      -5.095   8.027  -1.221  1.00  1.40           H  
ATOM     58 2HD  PRO A   5      -5.516   7.182  -2.744  1.00  1.40           H  
ATOM     59  N   GLY A   6      -3.491  11.636  -1.985  1.00  1.26           N  
ATOM     60  CA  GLY A   6      -2.805  12.892  -1.639  1.00  1.26           C  
ATOM     61  C   GLY A   6      -1.289  12.777  -1.755  1.00  1.26           C  
ATOM     62  O   GLY A   6      -0.550  13.729  -1.498  1.00  1.26           O  
ATOM     63  H   GLY A   6      -3.571  10.907  -1.293  1.00  1.26           H  
ATOM     64 1HA  GLY A   6      -3.162  13.691  -2.289  1.00  1.26           H  
ATOM     65 2HA  GLY A   6      -3.069  13.172  -0.620  1.00  1.26           H  
ATOM     66  N   ASN A   7      -0.850  11.584  -2.104  1.00  1.14           N  
ATOM     67  CA  ASN A   7       0.536  11.180  -2.217  1.00  1.14           C  
ATOM     68  C   ASN A   7       0.800  10.405  -3.503  1.00  1.14           C  
ATOM     69  O   ASN A   7       1.652   9.520  -3.524  1.00  1.14           O  
ATOM     70  CB  ASN A   7       0.922  10.328  -1.030  1.00  1.14           C  
ATOM     71  CG  ASN A   7       0.974  11.063   0.263  1.00  1.14           C  
ATOM     72  OD1 ASN A   7       1.945  11.777   0.541  1.00  1.14           O  
ATOM     73  ND2 ASN A   7      -0.042  10.906   1.075  1.00  1.14           N  
ATOM     74  H   ASN A   7      -1.538  10.884  -2.334  1.00  1.14           H  
ATOM     75  HA  ASN A   7       1.161  12.073  -2.238  1.00  1.14           H  
ATOM     76 1HB  ASN A   7       0.182   9.553  -0.925  1.00  1.14           H  
ATOM     77 2HB  ASN A   7       1.874   9.850  -1.220  1.00  1.14           H  
ATOM     78 1HD2 ASN A   7      -0.055  11.379   1.957  1.00  1.14           H  
ATOM     79 2HD2 ASN A   7      -0.805  10.317   0.812  1.00  1.14           H  
ATOM     80  N   GLN A   8       0.180  10.804  -4.610  1.00  1.03           N  
ATOM     81  CA  GLN A   8       0.357  10.061  -5.864  1.00  1.03           C  
ATOM     82  C   GLN A   8       1.836   9.946  -6.259  1.00  1.03           C  
ATOM     83  O   GLN A   8       2.236   8.976  -6.912  1.00  1.03           O  
ATOM     84  CB  GLN A   8      -0.428  10.740  -6.996  1.00  1.03           C  
ATOM     85  CG  GLN A   8      -1.984  10.623  -6.938  1.00  1.03           C  
ATOM     86  CD  GLN A   8      -2.486   9.231  -7.329  1.00  1.03           C  
ATOM     87  OE1 GLN A   8      -1.661   8.340  -7.518  1.00  1.03           O  
ATOM     88  NE2 GLN A   8      -3.810   9.057  -7.500  1.00  1.03           N  
ATOM     89  H   GLN A   8      -0.482  11.566  -4.559  1.00  1.03           H  
ATOM     90  HA  GLN A   8      -0.036   9.054  -5.717  1.00  1.03           H  
ATOM     91 1HB  GLN A   8      -0.186  11.802  -7.007  1.00  1.03           H  
ATOM     92 2HB  GLN A   8      -0.102  10.327  -7.951  1.00  1.03           H  
ATOM     93 1HG  GLN A   8      -2.311  10.824  -5.912  1.00  1.03           H  
ATOM     94 2HG  GLN A   8      -2.424  11.352  -7.618  1.00  1.03           H  
ATOM     95 1HE2 GLN A   8      -4.209   8.152  -7.816  1.00  1.03           H  
ATOM     96 2HE2 GLN A   8      -4.431   9.828  -7.353  1.00  1.03           H  
ATOM     97  N   LEU A   9       2.653  10.921  -5.853  1.00  0.94           N  
ATOM     98  CA  LEU A   9       4.076  10.895  -6.140  1.00  0.94           C  
ATOM     99  C   LEU A   9       4.763   9.711  -5.454  1.00  0.94           C  
ATOM    100  O   LEU A   9       5.751   9.187  -5.966  1.00  0.94           O  
ATOM    101  CB  LEU A   9       4.733  12.195  -5.695  1.00  0.94           C  
ATOM    102  CG  LEU A   9       4.326  13.432  -6.497  1.00  0.94           C  
ATOM    103  CD1 LEU A   9       4.939  14.673  -5.864  1.00  0.94           C  
ATOM    104  CD2 LEU A   9       4.788  13.260  -7.937  1.00  0.94           C  
ATOM    105  H   LEU A   9       2.265  11.687  -5.323  1.00  0.94           H  
ATOM    106  HA  LEU A   9       4.206  10.789  -7.218  1.00  0.94           H  
ATOM    107 1HB  LEU A   9       4.483  12.370  -4.650  1.00  0.94           H  
ATOM    108 2HB  LEU A   9       5.814  12.082  -5.775  1.00  0.94           H  
ATOM    109  HG  LEU A   9       3.242  13.541  -6.476  1.00  0.94           H  
ATOM    110 1HD1 LEU A   9       4.643  15.555  -6.432  1.00  0.94           H  
ATOM    111 2HD1 LEU A   9       4.588  14.769  -4.837  1.00  0.94           H  
ATOM    112 3HD1 LEU A   9       6.024  14.586  -5.870  1.00  0.94           H  
ATOM    113 1HD2 LEU A   9       4.497  14.135  -8.520  1.00  0.94           H  
ATOM    114 2HD2 LEU A   9       5.874  13.152  -7.962  1.00  0.94           H  
ATOM    115 3HD2 LEU A   9       4.327  12.369  -8.365  1.00  0.94           H  
ATOM    116  N   LYS A  10       4.273   9.300  -4.272  1.00  0.88           N  
ATOM    117  CA  LYS A  10       4.908   8.181  -3.587  1.00  0.88           C  
ATOM    118  C   LYS A  10       4.608   6.919  -4.365  1.00  0.88           C  
ATOM    119  O   LYS A  10       5.508   6.110  -4.595  1.00  0.88           O  
ATOM    120  CB  LYS A  10       4.442   8.030  -2.133  1.00  0.88           C  
ATOM    121  CG  LYS A  10       4.940   9.134  -1.188  1.00  0.88           C  
ATOM    122  CD  LYS A  10       4.519   8.878   0.270  1.00  0.88           C  
ATOM    123  CE  LYS A  10       5.043   9.978   1.193  1.00  0.88           C  
ATOM    124  NZ  LYS A  10       4.702   9.732   2.626  1.00  0.88           N  
ATOM    125  H   LYS A  10       3.433   9.710  -3.885  1.00  0.88           H  
ATOM    126  HA  LYS A  10       5.984   8.332  -3.587  1.00  0.88           H  
ATOM    127 1HB  LYS A  10       3.351   8.030  -2.113  1.00  0.88           H  
ATOM    128 2HB  LYS A  10       4.769   7.065  -1.744  1.00  0.88           H  
ATOM    129 1HG  LYS A  10       6.025   9.202  -1.245  1.00  0.88           H  
ATOM    130 2HG  LYS A  10       4.515  10.086  -1.511  1.00  0.88           H  
ATOM    131 1HD  LYS A  10       3.433   8.844   0.340  1.00  0.88           H  
ATOM    132 2HD  LYS A  10       4.915   7.917   0.597  1.00  0.88           H  
ATOM    133 1HE  LYS A  10       6.125  10.039   1.094  1.00  0.88           H  
ATOM    134 2HE  LYS A  10       4.606  10.929   0.888  1.00  0.88           H  
ATOM    135 1HZ  LYS A  10       5.070  10.486   3.189  1.00  0.88           H  
ATOM    136 2HZ  LYS A  10       3.702   9.683   2.748  1.00  0.88           H  
ATOM    137 3HZ  LYS A  10       5.115   8.860   2.922  1.00  0.88           H  
ATOM    138  N   CYS A  11       3.366   6.776  -4.838  1.00  0.85           N  
ATOM    139  CA  CYS A  11       3.035   5.600  -5.642  1.00  0.85           C  
ATOM    140  C   CYS A  11       3.948   5.522  -6.852  1.00  0.85           C  
ATOM    141  O   CYS A  11       4.559   4.489  -7.123  1.00  0.85           O  
ATOM    142  CB  CYS A  11       1.581   5.623  -6.101  1.00  0.85           C  
ATOM    143  SG  CYS A  11       1.143   4.278  -7.267  1.00  0.85           S  
ATOM    144  H   CYS A  11       2.660   7.476  -4.620  1.00  0.85           H  
ATOM    145  HA  CYS A  11       3.188   4.711  -5.030  1.00  0.85           H  
ATOM    146 1HB  CYS A  11       0.930   5.549  -5.229  1.00  0.85           H  
ATOM    147 2HB  CYS A  11       1.364   6.574  -6.587  1.00  0.85           H  
ATOM    148  N   ASN A  12       4.055   6.643  -7.558  1.00  0.86           N  
ATOM    149  CA  ASN A  12       4.897   6.729  -8.736  1.00  0.86           C  
ATOM    150  C   ASN A  12       6.333   6.305  -8.408  1.00  0.86           C  
ATOM    151  O   ASN A  12       6.926   5.491  -9.127  1.00  0.86           O  
ATOM    152  CB  ASN A  12       4.820   8.142  -9.278  1.00  0.86           C  
ATOM    153  CG  ASN A  12       5.537   8.393 -10.544  1.00  0.86           C  
ATOM    154  OD1 ASN A  12       5.266   7.786 -11.597  1.00  0.86           O  
ATOM    155  ND2 ASN A  12       6.460   9.329 -10.483  1.00  0.86           N  
ATOM    156  H   ASN A  12       3.516   7.464  -7.272  1.00  0.86           H  
ATOM    157  HA  ASN A  12       4.511   6.039  -9.485  1.00  0.86           H  
ATOM    158 1HB  ASN A  12       3.769   8.405  -9.418  1.00  0.86           H  
ATOM    159 2HB  ASN A  12       5.217   8.823  -8.529  1.00  0.86           H  
ATOM    160 1HD2 ASN A  12       6.978   9.579 -11.295  1.00  0.86           H  
ATOM    161 2HD2 ASN A  12       6.635   9.801  -9.615  1.00  0.86           H  
ATOM    162  N   ASN A  13       6.886   6.826  -7.305  1.00  0.90           N  
ATOM    163  CA  ASN A  13       8.245   6.482  -6.899  1.00  0.90           C  
ATOM    164  C   ASN A  13       8.386   4.993  -6.535  1.00  0.90           C  
ATOM    165  O   ASN A  13       9.415   4.367  -6.840  1.00  0.90           O  
ATOM    166  CB  ASN A  13       8.669   7.375  -5.749  1.00  0.90           C  
ATOM    167  CG  ASN A  13       8.941   8.791  -6.211  1.00  0.90           C  
ATOM    168  OD1 ASN A  13       9.209   9.036  -7.396  1.00  0.90           O  
ATOM    169  ND2 ASN A  13       8.875   9.725  -5.297  1.00  0.90           N  
ATOM    170  H   ASN A  13       6.364   7.500  -6.744  1.00  0.90           H  
ATOM    171  HA  ASN A  13       8.907   6.673  -7.741  1.00  0.90           H  
ATOM    172 1HB  ASN A  13       7.877   7.393  -4.999  1.00  0.90           H  
ATOM    173 2HB  ASN A  13       9.563   6.970  -5.277  1.00  0.90           H  
ATOM    174 1HD2 ASN A  13       9.042  10.678  -5.544  1.00  0.90           H  
ATOM    175 2HD2 ASN A  13       8.650   9.485  -4.355  1.00  0.90           H  
ATOM    176  N   HIS A  14       7.343   4.399  -5.944  1.00  0.96           N  
ATOM    177  CA  HIS A  14       7.408   2.983  -5.598  1.00  0.96           C  
ATOM    178  C   HIS A  14       7.442   2.168  -6.879  1.00  0.96           C  
ATOM    179  O   HIS A  14       8.188   1.196  -6.999  1.00  0.96           O  
ATOM    180  CB  HIS A  14       6.211   2.536  -4.740  1.00  0.96           C  
ATOM    181  CG  HIS A  14       6.234   2.992  -3.296  1.00  0.96           C  
ATOM    182  ND1 HIS A  14       7.187   2.564  -2.392  1.00  0.96           N  
ATOM    183  CD2 HIS A  14       5.411   3.812  -2.608  1.00  0.96           C  
ATOM    184  CE1 HIS A  14       6.944   3.111  -1.212  1.00  0.96           C  
ATOM    185  NE2 HIS A  14       5.873   3.870  -1.319  1.00  0.96           N  
ATOM    186  H   HIS A  14       6.516   4.946  -5.698  1.00  0.96           H  
ATOM    187  HA  HIS A  14       8.320   2.781  -5.040  1.00  0.96           H  
ATOM    188 1HB  HIS A  14       5.290   2.914  -5.192  1.00  0.96           H  
ATOM    189 2HB  HIS A  14       6.147   1.450  -4.751  1.00  0.96           H  
ATOM    190  HD2 HIS A  14       4.542   4.328  -2.999  1.00  0.96           H  
ATOM    191  HE1 HIS A  14       7.530   2.959  -0.305  1.00  0.96           H  
ATOM    192  HE2 HIS A  14       5.447   4.413  -0.580  1.00  0.96           H  
ATOM    193  N   CYS A  15       6.669   2.582  -7.870  1.00  1.04           N  
ATOM    194  CA  CYS A  15       6.672   1.870  -9.141  1.00  1.04           C  
ATOM    195  C   CYS A  15       8.025   2.004  -9.842  1.00  1.04           C  
ATOM    196  O   CYS A  15       8.589   1.017 -10.324  1.00  1.04           O  
ATOM    197  CB  CYS A  15       5.549   2.388 -10.022  1.00  1.04           C  
ATOM    198  SG  CYS A  15       3.921   1.917  -9.421  1.00  1.04           S  
ATOM    199  H   CYS A  15       6.049   3.379  -7.740  1.00  1.04           H  
ATOM    200  HA  CYS A  15       6.489   0.820  -8.940  1.00  1.04           H  
ATOM    201 1HB  CYS A  15       5.589   3.476 -10.069  1.00  1.04           H  
ATOM    202 2HB  CYS A  15       5.665   2.014 -11.034  1.00  1.04           H  
ATOM    203  N   LYS A  16       8.623   3.188  -9.804  1.00  1.10           N  
ATOM    204  CA  LYS A  16       9.939   3.348 -10.414  1.00  1.10           C  
ATOM    205  C   LYS A  16      10.983   2.475  -9.704  1.00  1.10           C  
ATOM    206  O   LYS A  16      11.889   1.921 -10.339  1.00  1.10           O  
ATOM    207  CB  LYS A  16      10.365   4.810 -10.417  1.00  1.10           C  
ATOM    208  CG  LYS A  16       9.610   5.703 -11.412  1.00  1.10           C  
ATOM    209  CD  LYS A  16      10.129   7.134 -11.331  1.00  1.10           C  
ATOM    210  CE  LYS A  16       9.417   8.088 -12.291  1.00  1.10           C  
ATOM    211  NZ  LYS A  16       9.732   7.821 -13.723  1.00  1.10           N  
ATOM    212  H   LYS A  16       8.143   3.990  -9.393  1.00  1.10           H  
ATOM    213  HA  LYS A  16       9.878   3.020 -11.448  1.00  1.10           H  
ATOM    214 1HB  LYS A  16      10.212   5.227  -9.420  1.00  1.10           H  
ATOM    215 2HB  LYS A  16      11.426   4.879 -10.642  1.00  1.10           H  
ATOM    216 1HG  LYS A  16       9.748   5.317 -12.428  1.00  1.10           H  
ATOM    217 2HG  LYS A  16       8.543   5.692 -11.181  1.00  1.10           H  
ATOM    218 1HD  LYS A  16       9.990   7.500 -10.310  1.00  1.10           H  
ATOM    219 2HD  LYS A  16      11.193   7.140 -11.557  1.00  1.10           H  
ATOM    220 1HE  LYS A  16       8.342   7.995 -12.153  1.00  1.10           H  
ATOM    221 2HE  LYS A  16       9.720   9.104 -12.049  1.00  1.10           H  
ATOM    222 1HZ  LYS A  16       9.238   8.483 -14.297  1.00  1.10           H  
ATOM    223 2HZ  LYS A  16      10.723   7.907 -13.885  1.00  1.10           H  
ATOM    224 3HZ  LYS A  16       9.418   6.879 -13.985  1.00  1.10           H  
ATOM    225  N   SER A  17      10.811   2.281  -8.394  1.00  1.14           N  
ATOM    226  CA  SER A  17      11.733   1.509  -7.569  1.00  1.14           C  
ATOM    227  C   SER A  17      11.678  -0.000  -7.843  1.00  1.14           C  
ATOM    228  O   SER A  17      12.530  -0.746  -7.357  1.00  1.14           O  
ATOM    229  CB  SER A  17      11.445   1.764  -6.105  1.00  1.14           C  
ATOM    230  OG  SER A  17      11.676   3.113  -5.773  1.00  1.14           O  
ATOM    231  H   SER A  17      10.046   2.763  -7.921  1.00  1.14           H  
ATOM    232  HA  SER A  17      12.743   1.855  -7.785  1.00  1.14           H  
ATOM    233 1HB  SER A  17      10.417   1.504  -5.884  1.00  1.14           H  
ATOM    234 2HB  SER A  17      12.080   1.123  -5.498  1.00  1.14           H  
ATOM    235  HG  SER A  17      10.979   3.628  -6.247  1.00  1.14           H  
ATOM    236  N   ILE A  18      10.690  -0.453  -8.626  1.00  1.15           N  
ATOM    237  CA  ILE A  18      10.573  -1.860  -8.995  1.00  1.15           C  
ATOM    238  C   ILE A  18      10.797  -1.985 -10.503  1.00  1.15           C  
ATOM    239  O   ILE A  18      10.406  -2.975 -11.127  1.00  1.15           O  
ATOM    240  CB  ILE A  18       9.213  -2.469  -8.606  1.00  1.15           C  
ATOM    241  CG1 ILE A  18       8.138  -1.734  -9.274  1.00  1.15           C  
ATOM    242  CG2 ILE A  18       9.035  -2.393  -7.089  1.00  1.15           C  
ATOM    243  CD1 ILE A  18       6.798  -2.387  -9.224  1.00  1.15           C  
ATOM    244  H   ILE A  18       9.999   0.194  -9.006  1.00  1.15           H  
ATOM    245  HA  ILE A  18      11.352  -2.426  -8.489  1.00  1.15           H  
ATOM    246  HB  ILE A  18       9.168  -3.504  -8.933  1.00  1.15           H  
ATOM    247 1HG1 ILE A  18       8.062  -0.782  -8.793  1.00  1.15           H  
ATOM    248 2HG1 ILE A  18       8.427  -1.579 -10.305  1.00  1.15           H  
ATOM    249 1HG2 ILE A  18       8.074  -2.821  -6.813  1.00  1.15           H  
ATOM    250 2HG2 ILE A  18       9.835  -2.947  -6.603  1.00  1.15           H  
ATOM    251 3HG2 ILE A  18       9.070  -1.348  -6.771  1.00  1.15           H  
ATOM    252 1HD1 ILE A  18       6.085  -1.765  -9.735  1.00  1.15           H  
ATOM    253 2HD1 ILE A  18       6.857  -3.352  -9.721  1.00  1.15           H  
ATOM    254 3HD1 ILE A  18       6.495  -2.518  -8.189  1.00  1.15           H  
ATOM    255  N   SER A  19      11.470  -0.967 -11.058  1.00  1.12           N  
ATOM    256  CA  SER A  19      11.849  -0.825 -12.462  1.00  1.12           C  
ATOM    257  C   SER A  19      10.701  -0.640 -13.449  1.00  1.12           C  
ATOM    258  O   SER A  19      10.781  -1.095 -14.593  1.00  1.12           O  
ATOM    259  CB  SER A  19      12.690  -2.004 -12.915  1.00  1.12           C  
ATOM    260  OG  SER A  19      13.864  -2.116 -12.153  1.00  1.12           O  
ATOM    261  H   SER A  19      11.729  -0.180 -10.466  1.00  1.12           H  
ATOM    262  HA  SER A  19      12.470   0.068 -12.530  1.00  1.12           H  
ATOM    263 1HB  SER A  19      12.122  -2.926 -12.863  1.00  1.12           H  
ATOM    264 2HB  SER A  19      12.956  -1.856 -13.960  1.00  1.12           H  
ATOM    265  HG  SER A  19      14.252  -1.236 -12.136  1.00  1.12           H  
ATOM    266  N   CYS A  20       9.667   0.079 -13.031  1.00  1.08           N  
ATOM    267  CA  CYS A  20       8.588   0.456 -13.933  1.00  1.08           C  
ATOM    268  C   CYS A  20       8.831   1.874 -14.412  1.00  1.08           C  
ATOM    269  O   CYS A  20       9.635   2.602 -13.829  1.00  1.08           O  
ATOM    270  CB  CYS A  20       7.240   0.371 -13.241  1.00  1.08           C  
ATOM    271  SG  CYS A  20       6.825  -1.279 -12.666  1.00  1.08           S  
ATOM    272  H   CYS A  20       9.618   0.393 -12.067  1.00  1.08           H  
ATOM    273  HA  CYS A  20       8.588  -0.213 -14.793  1.00  1.08           H  
ATOM    274 1HB  CYS A  20       7.228   1.039 -12.395  1.00  1.08           H  
ATOM    275 2HB  CYS A  20       6.460   0.701 -13.924  1.00  1.08           H  
ATOM    276  N   ARG A  21       8.193   2.283 -15.494  1.00  1.05           N  
ATOM    277  CA  ARG A  21       8.385   3.657 -15.934  1.00  1.05           C  
ATOM    278  C   ARG A  21       7.739   4.654 -14.986  1.00  1.05           C  
ATOM    279  O   ARG A  21       8.330   5.685 -14.636  1.00  1.05           O  
ATOM    280  CB  ARG A  21       7.828   3.868 -17.325  1.00  1.05           C  
ATOM    281  CG  ARG A  21       7.978   5.276 -17.870  1.00  1.05           C  
ATOM    282  CD  ARG A  21       7.662   5.341 -19.326  1.00  1.05           C  
ATOM    283  NE  ARG A  21       6.291   4.973 -19.642  1.00  1.05           N  
ATOM    284  CZ  ARG A  21       5.216   5.768 -19.542  1.00  1.05           C  
ATOM    285  NH1 ARG A  21       5.314   7.009 -19.106  1.00  1.05           N  
ATOM    286  NH2 ARG A  21       4.063   5.263 -19.909  1.00  1.05           N  
ATOM    287  H   ARG A  21       7.523   1.673 -15.971  1.00  1.05           H  
ATOM    288  HA  ARG A  21       9.455   3.855 -15.965  1.00  1.05           H  
ATOM    289 1HB  ARG A  21       8.309   3.184 -18.021  1.00  1.05           H  
ATOM    290 2HB  ARG A  21       6.762   3.636 -17.320  1.00  1.05           H  
ATOM    291 1HG  ARG A  21       7.290   5.937 -17.342  1.00  1.05           H  
ATOM    292 2HG  ARG A  21       9.001   5.621 -17.721  1.00  1.05           H  
ATOM    293 1HD  ARG A  21       7.829   6.356 -19.683  1.00  1.05           H  
ATOM    294 2HD  ARG A  21       8.322   4.660 -19.862  1.00  1.05           H  
ATOM    295  HE  ARG A  21       6.104   4.010 -19.979  1.00  1.05           H  
ATOM    296 1HH1 ARG A  21       6.214   7.376 -18.832  1.00  1.05           H  
ATOM    297 2HH1 ARG A  21       4.491   7.589 -19.046  1.00  1.05           H  
ATOM    298 1HH2 ARG A  21       4.071   4.286 -20.267  1.00  1.05           H  
ATOM    299 2HH2 ARG A  21       3.218   5.807 -19.866  1.00  1.05           H  
ATOM    300  N   ALA A  22       6.505   4.353 -14.600  1.00  1.02           N  
ATOM    301  CA  ALA A  22       5.716   5.273 -13.780  1.00  1.02           C  
ATOM    302  C   ALA A  22       4.574   4.563 -13.100  1.00  1.02           C  
ATOM    303  O   ALA A  22       4.370   3.372 -13.329  1.00  1.02           O  
ATOM    304  CB  ALA A  22       5.159   6.395 -14.637  1.00  1.02           C  
ATOM    305  H   ALA A  22       6.102   3.470 -14.925  1.00  1.02           H  
ATOM    306  HA  ALA A  22       6.367   5.689 -13.009  1.00  1.02           H  
ATOM    307 1HB  ALA A  22       4.588   7.086 -14.020  1.00  1.02           H  
ATOM    308 2HB  ALA A  22       5.975   6.933 -15.115  1.00  1.02           H  
ATOM    309 3HB  ALA A  22       4.507   5.971 -15.399  1.00  1.02           H  
ATOM    310  N   GLY A  23       3.830   5.283 -12.270  1.00  1.03           N  
ATOM    311  CA  GLY A  23       2.632   4.692 -11.685  1.00  1.03           C  
ATOM    312  C   GLY A  23       1.720   5.701 -11.016  1.00  1.03           C  
ATOM    313  O   GLY A  23       2.038   6.886 -10.919  1.00  1.03           O  
ATOM    314  H   GLY A  23       4.100   6.245 -12.057  1.00  1.03           H  
ATOM    315 1HA  GLY A  23       2.073   4.162 -12.457  1.00  1.03           H  
ATOM    316 2HA  GLY A  23       2.917   3.951 -10.955  1.00  1.03           H  
ATOM    317  N   TYR A  24       0.548   5.222 -10.623  1.00  1.07           N  
ATOM    318  CA  TYR A  24      -0.471   6.060  -9.997  1.00  1.07           C  
ATOM    319  C   TYR A  24      -1.479   5.209  -9.241  1.00  1.07           C  
ATOM    320  O   TYR A  24      -1.663   4.024  -9.543  1.00  1.07           O  
ATOM    321  CB  TYR A  24      -1.205   6.875 -11.064  1.00  1.07           C  
ATOM    322  CG  TYR A  24      -1.985   6.004 -12.029  1.00  1.07           C  
ATOM    323  CD1 TYR A  24      -3.304   5.678 -11.745  1.00  1.07           C  
ATOM    324  CD2 TYR A  24      -1.385   5.516 -13.180  1.00  1.07           C  
ATOM    325  CE1 TYR A  24      -4.026   4.870 -12.597  1.00  1.07           C  
ATOM    326  CE2 TYR A  24      -2.105   4.706 -14.042  1.00  1.07           C  
ATOM    327  CZ  TYR A  24      -3.423   4.380 -13.751  1.00  1.07           C  
ATOM    328  OH  TYR A  24      -4.143   3.571 -14.607  1.00  1.07           O  
ATOM    329  H   TYR A  24       0.395   4.219 -10.733  1.00  1.07           H  
ATOM    330  HA  TYR A  24       0.008   6.732  -9.280  1.00  1.07           H  
ATOM    331 1HB  TYR A  24      -1.903   7.560 -10.577  1.00  1.07           H  
ATOM    332 2HB  TYR A  24      -0.495   7.474 -11.633  1.00  1.07           H  
ATOM    333  HD1 TYR A  24      -3.768   6.064 -10.843  1.00  1.07           H  
ATOM    334  HD2 TYR A  24      -0.349   5.767 -13.405  1.00  1.07           H  
ATOM    335  HE1 TYR A  24      -5.060   4.618 -12.364  1.00  1.07           H  
ATOM    336  HE2 TYR A  24      -1.632   4.318 -14.946  1.00  1.07           H  
ATOM    337  HH  TYR A  24      -5.018   3.410 -14.238  1.00  1.07           H  
ATOM    338  N   CYS A  25      -2.198   5.808  -8.312  1.00  1.15           N  
ATOM    339  CA  CYS A  25      -3.246   5.054  -7.662  1.00  1.15           C  
ATOM    340  C   CYS A  25      -4.587   5.174  -8.310  1.00  1.15           C  
ATOM    341  O   CYS A  25      -5.074   6.273  -8.609  1.00  1.15           O  
ATOM    342  CB  CYS A  25      -3.356   5.382  -6.219  1.00  1.15           C  
ATOM    343  SG  CYS A  25      -1.920   4.815  -5.343  1.00  1.15           S  
ATOM    344  H   CYS A  25      -2.018   6.772  -8.062  1.00  1.15           H  
ATOM    345  HA  CYS A  25      -2.962   4.017  -7.711  1.00  1.15           H  
ATOM    346 1HB  CYS A  25      -3.444   6.458  -6.087  1.00  1.15           H  
ATOM    347 2HB  CYS A  25      -4.242   4.898  -5.807  1.00  1.15           H  
ATOM    348  N   ASP A  26      -5.150   3.997  -8.508  1.00  1.26           N  
ATOM    349  CA  ASP A  26      -6.412   3.724  -9.137  1.00  1.26           C  
ATOM    350  C   ASP A  26      -7.527   3.505  -8.124  1.00  1.26           C  
ATOM    351  O   ASP A  26      -7.527   2.519  -7.380  1.00  1.26           O  
ATOM    352  CB  ASP A  26      -6.280   2.480 -10.007  1.00  1.26           C  
ATOM    353  CG  ASP A  26      -7.546   2.158 -10.776  1.00  1.26           C  
ATOM    354  OD1 ASP A  26      -8.456   2.950 -10.738  1.00  1.26           O  
ATOM    355  OD2 ASP A  26      -7.638   1.084 -11.322  1.00  1.26           O  
ATOM    356  H   ASP A  26      -4.624   3.193  -8.168  1.00  1.26           H  
ATOM    357  HA  ASP A  26      -6.673   4.576  -9.763  1.00  1.26           H  
ATOM    358 1HB  ASP A  26      -5.459   2.620 -10.717  1.00  1.26           H  
ATOM    359 2HB  ASP A  26      -6.019   1.625  -9.375  1.00  1.26           H  
ATOM    360  N   ALA A  27      -8.435   4.468  -8.030  1.00  1.40           N  
ATOM    361  CA  ALA A  27      -9.552   4.367  -7.100  1.00  1.40           C  
ATOM    362  C   ALA A  27     -10.744   3.625  -7.734  1.00  1.40           C  
ATOM    363  O   ALA A  27     -11.784   3.471  -7.094  1.00  1.40           O  
ATOM    364  CB  ALA A  27      -9.977   5.749  -6.640  1.00  1.40           C  
ATOM    365  H   ALA A  27      -8.369   5.264  -8.648  1.00  1.40           H  
ATOM    366  HA  ALA A  27      -9.225   3.792  -6.234  1.00  1.40           H  
ATOM    367 1HB  ALA A  27     -10.793   5.655  -5.924  1.00  1.40           H  
ATOM    368 2HB  ALA A  27      -9.131   6.248  -6.165  1.00  1.40           H  
ATOM    369 3HB  ALA A  27     -10.307   6.328  -7.499  1.00  1.40           H  
ATOM    370  N   ALA A  28     -10.628   3.231  -9.017  1.00  1.53           N  
ATOM    371  CA  ALA A  28     -11.723   2.539  -9.702  1.00  1.53           C  
ATOM    372  C   ALA A  28     -11.703   1.054  -9.365  1.00  1.53           C  
ATOM    373  O   ALA A  28     -12.745   0.448  -9.101  1.00  1.53           O  
ATOM    374  CB  ALA A  28     -11.620   2.736 -11.202  1.00  1.53           C  
ATOM    375  H   ALA A  28      -9.754   3.360  -9.533  1.00  1.53           H  
ATOM    376  HA  ALA A  28     -12.665   2.956  -9.348  1.00  1.53           H  
ATOM    377 1HB  ALA A  28     -12.449   2.231 -11.692  1.00  1.53           H  
ATOM    378 2HB  ALA A  28     -11.651   3.799 -11.432  1.00  1.53           H  
ATOM    379 3HB  ALA A  28     -10.680   2.316 -11.557  1.00  1.53           H  
ATOM    380  N   THR A  29     -10.511   0.463  -9.363  1.00  1.62           N  
ATOM    381  CA  THR A  29     -10.370  -0.933  -8.985  1.00  1.62           C  
ATOM    382  C   THR A  29     -10.872  -1.017  -7.560  1.00  1.62           C  
ATOM    383  O   THR A  29     -10.572  -0.135  -6.763  1.00  1.62           O  
ATOM    384  CB  THR A  29      -8.924  -1.456  -9.116  1.00  1.62           C  
ATOM    385  OG1 THR A  29      -8.497  -1.368 -10.490  1.00  1.62           O  
ATOM    386  CG2 THR A  29      -8.844  -2.911  -8.656  1.00  1.62           C  
ATOM    387  H   THR A  29      -9.688   1.003  -9.619  1.00  1.62           H  
ATOM    388  HA  THR A  29     -11.015  -1.546  -9.614  1.00  1.62           H  
ATOM    389  HB  THR A  29      -8.257  -0.845  -8.501  1.00  1.62           H  
ATOM    390  HG1 THR A  29      -8.291  -0.431 -10.730  1.00  1.62           H  
ATOM    391 1HG2 THR A  29      -7.828  -3.266  -8.764  1.00  1.62           H  
ATOM    392 2HG2 THR A  29      -9.144  -2.988  -7.610  1.00  1.62           H  
ATOM    393 3HG2 THR A  29      -9.504  -3.520  -9.270  1.00  1.62           H  
ATOM    394  N   LEU A  30     -11.664  -2.035  -7.233  1.00  1.63           N  
ATOM    395  CA  LEU A  30     -12.208  -2.068  -5.886  1.00  1.63           C  
ATOM    396  C   LEU A  30     -11.123  -1.890  -4.850  1.00  1.63           C  
ATOM    397  O   LEU A  30     -10.089  -2.568  -4.876  1.00  1.63           O  
ATOM    398  CB  LEU A  30     -12.953  -3.379  -5.600  1.00  1.63           C  
ATOM    399  CG  LEU A  30     -13.632  -3.445  -4.203  1.00  1.63           C  
ATOM    400  CD1 LEU A  30     -14.763  -2.448  -4.134  1.00  1.63           C  
ATOM    401  CD2 LEU A  30     -14.130  -4.850  -3.938  1.00  1.63           C  
ATOM    402  H   LEU A  30     -11.892  -2.746  -7.908  1.00  1.63           H  
ATOM    403  HA  LEU A  30     -12.911  -1.241  -5.787  1.00  1.63           H  
ATOM    404 1HB  LEU A  30     -13.723  -3.518  -6.357  1.00  1.63           H  
ATOM    405 2HB  LEU A  30     -12.247  -4.205  -5.665  1.00  1.63           H  
ATOM    406  HG  LEU A  30     -12.922  -3.178  -3.450  1.00  1.63           H  
ATOM    407 1HD1 LEU A  30     -15.220  -2.491  -3.145  1.00  1.63           H  
ATOM    408 2HD1 LEU A  30     -14.377  -1.448  -4.311  1.00  1.63           H  
ATOM    409 3HD1 LEU A  30     -15.508  -2.690  -4.891  1.00  1.63           H  
ATOM    410 1HD2 LEU A  30     -14.593  -4.888  -2.950  1.00  1.63           H  
ATOM    411 2HD2 LEU A  30     -14.863  -5.128  -4.695  1.00  1.63           H  
ATOM    412 3HD2 LEU A  30     -13.291  -5.543  -3.971  1.00  1.63           H  
ATOM    413  N   TRP A  31     -11.413  -0.941  -3.960  1.00  1.54           N  
ATOM    414  CA  TRP A  31     -10.629  -0.487  -2.825  1.00  1.54           C  
ATOM    415  C   TRP A  31      -9.793   0.707  -3.287  1.00  1.54           C  
ATOM    416  O   TRP A  31     -10.339   1.744  -3.655  1.00  1.54           O  
ATOM    417  CB  TRP A  31      -9.768  -1.599  -2.191  1.00  1.54           C  
ATOM    418  CG  TRP A  31     -10.609  -2.770  -1.697  1.00  1.54           C  
ATOM    419  CD1 TRP A  31     -10.557  -4.065  -2.141  1.00  1.54           C  
ATOM    420  CD2 TRP A  31     -11.675  -2.729  -0.728  1.00  1.54           C  
ATOM    421  NE1 TRP A  31     -11.495  -4.825  -1.495  1.00  1.54           N  
ATOM    422  CE2 TRP A  31     -12.195  -4.026  -0.635  1.00  1.54           C  
ATOM    423  CE3 TRP A  31     -12.234  -1.711   0.048  1.00  1.54           C  
ATOM    424  CZ2 TRP A  31     -13.245  -4.334   0.208  1.00  1.54           C  
ATOM    425  CZ3 TRP A  31     -13.288  -2.022   0.894  1.00  1.54           C  
ATOM    426  CH2 TRP A  31     -13.781  -3.299   0.970  1.00  1.54           C  
ATOM    427  H   TRP A  31     -12.290  -0.466  -4.111  1.00  1.54           H  
ATOM    428  HA  TRP A  31     -11.312  -0.132  -2.053  1.00  1.54           H  
ATOM    429 1HB  TRP A  31      -9.008  -1.963  -2.875  1.00  1.54           H  
ATOM    430 2HB  TRP A  31      -9.246  -1.189  -1.329  1.00  1.54           H  
ATOM    431  HD1 TRP A  31      -9.870  -4.433  -2.899  1.00  1.54           H  
ATOM    432  HE1 TRP A  31     -11.656  -5.811  -1.642  1.00  1.54           H  
ATOM    433  HE3 TRP A  31     -11.847  -0.693  -0.009  1.00  1.54           H  
ATOM    434  HZ2 TRP A  31     -13.654  -5.342   0.280  1.00  1.54           H  
ATOM    435  HZ3 TRP A  31     -13.717  -1.221   1.497  1.00  1.54           H  
ATOM    436  HH2 TRP A  31     -14.612  -3.506   1.645  1.00  1.54           H  
ATOM    437  N   LEU A  32      -8.481   0.569  -3.228  1.00  1.38           N  
ATOM    438  CA  LEU A  32      -7.556   1.592  -3.691  1.00  1.38           C  
ATOM    439  C   LEU A  32      -6.216   0.948  -3.942  1.00  1.38           C  
ATOM    440  O   LEU A  32      -5.649   0.344  -3.027  1.00  1.38           O  
ATOM    441  CB  LEU A  32      -7.453   2.685  -2.636  1.00  1.38           C  
ATOM    442  CG  LEU A  32      -6.507   3.799  -2.868  1.00  1.38           C  
ATOM    443  CD1 LEU A  32      -6.923   4.622  -4.106  1.00  1.38           C  
ATOM    444  CD2 LEU A  32      -6.522   4.605  -1.583  1.00  1.38           C  
ATOM    445  H   LEU A  32      -8.097  -0.299  -2.898  1.00  1.38           H  
ATOM    446  HA  LEU A  32      -7.926   2.015  -4.627  1.00  1.38           H  
ATOM    447 1HB  LEU A  32      -8.438   3.133  -2.517  1.00  1.38           H  
ATOM    448 2HB  LEU A  32      -7.178   2.221  -1.690  1.00  1.38           H  
ATOM    449  HG  LEU A  32      -5.503   3.410  -3.048  1.00  1.38           H  
ATOM    450 1HD1 LEU A  32      -6.235   5.440  -4.259  1.00  1.38           H  
ATOM    451 2HD1 LEU A  32      -6.909   3.978  -4.988  1.00  1.38           H  
ATOM    452 3HD1 LEU A  32      -7.925   5.017  -3.961  1.00  1.38           H  
ATOM    453 1HD2 LEU A  32      -5.867   5.409  -1.632  1.00  1.38           H  
ATOM    454 2HD2 LEU A  32      -7.529   4.976  -1.403  1.00  1.38           H  
ATOM    455 3HD2 LEU A  32      -6.223   3.957  -0.758  1.00  1.38           H  
ATOM    456  N   ARG A  33      -5.701   1.048  -5.164  1.00  1.19           N  
ATOM    457  CA  ARG A  33      -4.437   0.371  -5.425  1.00  1.19           C  
ATOM    458  C   ARG A  33      -3.427   1.190  -6.201  1.00  1.19           C  
ATOM    459  O   ARG A  33      -3.770   1.893  -7.152  1.00  1.19           O  
ATOM    460  CB  ARG A  33      -4.704  -0.901  -6.213  1.00  1.19           C  
ATOM    461  CG  ARG A  33      -5.637  -1.906  -5.525  1.00  1.19           C  
ATOM    462  CD  ARG A  33      -5.775  -3.155  -6.290  1.00  1.19           C  
ATOM    463  NE  ARG A  33      -6.777  -4.030  -5.704  1.00  1.19           N  
ATOM    464  CZ  ARG A  33      -7.075  -5.265  -6.147  1.00  1.19           C  
ATOM    465  NH1 ARG A  33      -6.430  -5.774  -7.176  1.00  1.19           N  
ATOM    466  NH2 ARG A  33      -8.017  -5.966  -5.546  1.00  1.19           N  
ATOM    467  H   ARG A  33      -6.206   1.549  -5.898  1.00  1.19           H  
ATOM    468  HA  ARG A  33      -3.986   0.105  -4.471  1.00  1.19           H  
ATOM    469 1HB  ARG A  33      -5.143  -0.645  -7.178  1.00  1.19           H  
ATOM    470 2HB  ARG A  33      -3.755  -1.407  -6.411  1.00  1.19           H  
ATOM    471 1HG  ARG A  33      -5.252  -2.143  -4.531  1.00  1.19           H  
ATOM    472 2HG  ARG A  33      -6.638  -1.477  -5.433  1.00  1.19           H  
ATOM    473 1HD  ARG A  33      -6.067  -2.923  -7.304  1.00  1.19           H  
ATOM    474 2HD  ARG A  33      -4.823  -3.684  -6.299  1.00  1.19           H  
ATOM    475  HE  ARG A  33      -7.310  -3.674  -4.915  1.00  1.19           H  
ATOM    476 1HH1 ARG A  33      -5.706  -5.239  -7.635  1.00  1.19           H  
ATOM    477 2HH1 ARG A  33      -6.655  -6.703  -7.504  1.00  1.19           H  
ATOM    478 1HH2 ARG A  33      -8.509  -5.574  -4.755  1.00  1.19           H  
ATOM    479 2HH2 ARG A  33      -8.246  -6.891  -5.874  1.00  1.19           H  
ATOM    480  N   CYS A  34      -2.159   1.027  -5.846  1.00  1.01           N  
ATOM    481  CA  CYS A  34      -1.063   1.634  -6.595  1.00  1.01           C  
ATOM    482  C   CYS A  34      -0.768   0.760  -7.784  1.00  1.01           C  
ATOM    483  O   CYS A  34      -0.467  -0.427  -7.622  1.00  1.01           O  
ATOM    484  CB  CYS A  34       0.166   1.808  -5.699  1.00  1.01           C  
ATOM    485  SG  CYS A  34       1.661   2.491  -6.448  1.00  1.01           S  
ATOM    486  H   CYS A  34      -1.945   0.454  -5.043  1.00  1.01           H  
ATOM    487  HA  CYS A  34      -1.371   2.601  -6.972  1.00  1.01           H  
ATOM    488 1HB  CYS A  34      -0.106   2.450  -4.869  1.00  1.01           H  
ATOM    489 2HB  CYS A  34       0.429   0.842  -5.284  1.00  1.01           H  
ATOM    490  N   THR A  35      -0.910   1.320  -8.974  1.00  0.88           N  
ATOM    491  CA  THR A  35      -0.713   0.563 -10.183  1.00  0.88           C  
ATOM    492  C   THR A  35       0.525   1.063 -10.868  1.00  0.88           C  
ATOM    493  O   THR A  35       0.803   2.267 -10.875  1.00  0.88           O  
ATOM    494  CB  THR A  35      -1.903   0.744 -11.136  1.00  0.88           C  
ATOM    495  OG1 THR A  35      -1.975   2.120 -11.528  1.00  0.88           O  
ATOM    496  CG2 THR A  35      -3.201   0.371 -10.435  1.00  0.88           C  
ATOM    497  H   THR A  35      -1.170   2.303  -9.044  1.00  0.88           H  
ATOM    498  HA  THR A  35      -0.583  -0.491  -9.941  1.00  0.88           H  
ATOM    499  HB  THR A  35      -1.764   0.121 -12.020  1.00  0.88           H  
ATOM    500  HG1 THR A  35      -2.001   2.691 -10.723  1.00  0.88           H  
ATOM    501 1HG2 THR A  35      -4.038   0.515 -11.118  1.00  0.88           H  
ATOM    502 2HG2 THR A  35      -3.160  -0.671 -10.123  1.00  0.88           H  
ATOM    503 3HG2 THR A  35      -3.335   1.007  -9.561  1.00  0.88           H  
ATOM    504  N   CYS A  36       1.226   0.164 -11.527  1.00  0.81           N  
ATOM    505  CA  CYS A  36       2.432   0.582 -12.198  1.00  0.81           C  
ATOM    506  C   CYS A  36       2.304   0.414 -13.702  1.00  0.81           C  
ATOM    507  O   CYS A  36       1.559  -0.443 -14.185  1.00  0.81           O  
ATOM    508  CB  CYS A  36       3.589  -0.204 -11.640  1.00  0.81           C  
ATOM    509  SG  CYS A  36       3.797  -0.071  -9.838  1.00  0.81           S  
ATOM    510  H   CYS A  36       0.950  -0.807 -11.524  1.00  0.81           H  
ATOM    511  HA  CYS A  36       2.608   1.636 -12.005  1.00  0.81           H  
ATOM    512 1HB  CYS A  36       3.472  -1.238 -11.894  1.00  0.81           H  
ATOM    513 2HB  CYS A  36       4.479   0.170 -12.095  1.00  0.81           H  
ATOM    514  N   THR A  37       3.033   1.243 -14.426  1.00  0.83           N  
ATOM    515  CA  THR A  37       3.041   1.300 -15.876  1.00  0.83           C  
ATOM    516  C   THR A  37       4.386   0.931 -16.510  1.00  0.83           C  
ATOM    517  O   THR A  37       5.455   1.420 -16.103  1.00  0.83           O  
ATOM    518  CB  THR A  37       2.596   2.710 -16.315  1.00  0.83           C  
ATOM    519  OG1 THR A  37       1.259   2.952 -15.851  1.00  0.83           O  
ATOM    520  CG2 THR A  37       2.657   2.872 -17.799  1.00  0.83           C  
ATOM    521  H   THR A  37       3.604   1.914 -13.932  1.00  0.83           H  
ATOM    522  HA  THR A  37       2.303   0.586 -16.242  1.00  0.83           H  
ATOM    523  HB  THR A  37       3.258   3.449 -15.862  1.00  0.83           H  
ATOM    524  HG1 THR A  37       0.717   2.172 -16.008  1.00  0.83           H  
ATOM    525 1HG2 THR A  37       2.340   3.877 -18.062  1.00  0.83           H  
ATOM    526 2HG2 THR A  37       3.678   2.720 -18.135  1.00  0.83           H  
ATOM    527 3HG2 THR A  37       2.002   2.147 -18.280  1.00  0.83           H  
ATOM    528  N   ASP A  38       4.301   0.091 -17.556  1.00  0.94           N  
ATOM    529  CA  ASP A  38       5.453  -0.373 -18.331  1.00  0.94           C  
ATOM    530  C   ASP A  38       6.504  -1.054 -17.467  1.00  0.94           C  
ATOM    531  O   ASP A  38       7.636  -0.588 -17.351  1.00  0.94           O  
ATOM    532  CB  ASP A  38       6.066   0.767 -19.141  1.00  0.94           C  
ATOM    533  CG  ASP A  38       5.100   1.310 -20.219  1.00  0.94           C  
ATOM    534  OD1 ASP A  38       4.408   0.522 -20.820  1.00  0.94           O  
ATOM    535  OD2 ASP A  38       5.081   2.515 -20.436  1.00  0.94           O  
ATOM    536  H   ASP A  38       3.383  -0.245 -17.812  1.00  0.94           H  
ATOM    537  HA  ASP A  38       5.093  -1.113 -19.047  1.00  0.94           H  
ATOM    538 1HB  ASP A  38       6.344   1.575 -18.485  1.00  0.94           H  
ATOM    539 2HB  ASP A  38       6.975   0.414 -19.627  1.00  0.94           H  
ATOM    540  N   CYS A  39       6.101  -2.171 -16.863  1.00  1.17           N  
ATOM    541  CA  CYS A  39       6.921  -2.921 -15.919  1.00  1.17           C  
ATOM    542  C   CYS A  39       7.515  -4.200 -16.498  1.00  1.17           C  
ATOM    543  O   CYS A  39       7.735  -5.169 -15.775  1.00  1.17           O  
ATOM    544  CB  CYS A  39       6.045  -3.302 -14.756  1.00  1.17           C  
ATOM    545  SG  CYS A  39       5.386  -1.899 -13.949  1.00  1.17           S  
ATOM    546  H   CYS A  39       5.155  -2.486 -17.032  1.00  1.17           H  
ATOM    547  HA  CYS A  39       7.735  -2.282 -15.580  1.00  1.17           H  
ATOM    548 1HB  CYS A  39       5.218  -3.919 -15.104  1.00  1.17           H  
ATOM    549 2HB  CYS A  39       6.616  -3.878 -14.031  1.00  1.17           H  
ATOM    550  N   ASN A  40       7.688  -4.232 -17.814  1.00  1.55           N  
ATOM    551  CA  ASN A  40       8.264  -5.377 -18.531  1.00  1.55           C  
ATOM    552  C   ASN A  40       7.562  -6.706 -18.234  1.00  1.55           C  
ATOM    553  O   ASN A  40       8.206  -7.743 -18.098  1.00  1.55           O  
ATOM    554  CB  ASN A  40       9.750  -5.500 -18.233  1.00  1.55           C  
ATOM    555  CG  ASN A  40      10.547  -4.324 -18.747  1.00  1.55           C  
ATOM    556  OD1 ASN A  40      10.274  -3.801 -19.835  1.00  1.55           O  
ATOM    557  ND2 ASN A  40      11.525  -3.902 -17.987  1.00  1.55           N  
ATOM    558  H   ASN A  40       7.459  -3.398 -18.335  1.00  1.55           H  
ATOM    559  HA  ASN A  40       8.150  -5.194 -19.601  1.00  1.55           H  
ATOM    560 1HB  ASN A  40       9.908  -5.598 -17.157  1.00  1.55           H  
ATOM    561 2HB  ASN A  40      10.132  -6.409 -18.698  1.00  1.55           H  
ATOM    562 1HD2 ASN A  40      12.086  -3.125 -18.276  1.00  1.55           H  
ATOM    563 2HD2 ASN A  40      11.712  -4.353 -17.116  1.00  1.55           H  
ATOM    564  N   GLY A  41       6.234  -6.669 -18.143  1.00  2.11           N  
ATOM    565  CA  GLY A  41       5.435  -7.864 -17.895  1.00  2.11           C  
ATOM    566  C   GLY A  41       5.314  -8.265 -16.418  1.00  2.11           C  
ATOM    567  O   GLY A  41       4.649  -9.254 -16.106  1.00  2.11           O  
ATOM    568  H   GLY A  41       5.765  -5.786 -18.260  1.00  2.11           H  
ATOM    569 1HA  GLY A  41       4.436  -7.707 -18.302  1.00  2.11           H  
ATOM    570 2HA  GLY A  41       5.866  -8.693 -18.452  1.00  2.11           H  
ATOM    571  N   LYS A  42       5.924  -7.507 -15.500  1.00  2.83           N  
ATOM    572  CA  LYS A  42       5.863  -7.862 -14.081  1.00  2.83           C  
ATOM    573  C   LYS A  42       4.573  -7.395 -13.399  1.00  2.83           C  
ATOM    574  O   LYS A  42       4.227  -7.888 -12.322  1.00  2.83           O  
ATOM    575  CB  LYS A  42       7.069  -7.280 -13.351  1.00  2.83           C  
ATOM    576  CG  LYS A  42       8.400  -7.878 -13.786  1.00  2.83           C  
ATOM    577  CD  LYS A  42       9.565  -7.224 -13.064  1.00  2.83           C  
ATOM    578  CE  LYS A  42      10.891  -7.826 -13.497  1.00  2.83           C  
ATOM    579  NZ  LYS A  42      12.042  -7.166 -12.825  1.00  2.83           N  
ATOM    580  H   LYS A  42       6.484  -6.702 -15.778  1.00  2.83           H  
ATOM    581  HA  LYS A  42       5.905  -8.948 -14.001  1.00  2.83           H  
ATOM    582 1HB  LYS A  42       7.109  -6.205 -13.517  1.00  2.83           H  
ATOM    583 2HB  LYS A  42       6.956  -7.440 -12.281  1.00  2.83           H  
ATOM    584 1HG  LYS A  42       8.406  -8.947 -13.592  1.00  2.83           H  
ATOM    585 2HG  LYS A  42       8.518  -7.717 -14.864  1.00  2.83           H  
ATOM    586 1HD  LYS A  42       9.570  -6.154 -13.298  1.00  2.83           H  
ATOM    587 2HD  LYS A  42       9.447  -7.342 -11.989  1.00  2.83           H  
ATOM    588 1HE  LYS A  42      10.898  -8.885 -13.249  1.00  2.83           H  
ATOM    589 2HE  LYS A  42      10.998  -7.713 -14.576  1.00  2.83           H  
ATOM    590 1HZ  LYS A  42      12.904  -7.592 -13.136  1.00  2.83           H  
ATOM    591 2HZ  LYS A  42      12.048  -6.180 -13.059  1.00  2.83           H  
ATOM    592 3HZ  LYS A  42      11.957  -7.270 -11.824  1.00  2.83           H  
ATOM    593  N   LYS A  43       3.896  -6.423 -14.008  1.00  3.62           N  
ATOM    594  CA  LYS A  43       2.663  -5.851 -13.474  1.00  3.62           C  
ATOM    595  C   LYS A  43       1.598  -5.787 -14.564  1.00  3.62           C  
ATOM    596  O   LYS A  43       1.899  -5.451 -15.711  1.00  3.62           O  
ATOM    597  OXT LYS A  43       0.447  -6.141 -14.315  1.00  3.62           O  
ATOM    598  CB  LYS A  43       2.895  -4.450 -12.882  1.00  3.62           C  
ATOM    599  CG  LYS A  43       3.886  -4.379 -11.696  1.00  3.62           C  
ATOM    600  CD  LYS A  43       3.280  -5.018 -10.454  1.00  3.62           C  
ATOM    601  CE  LYS A  43       4.174  -4.868  -9.243  1.00  3.62           C  
ATOM    602  NZ  LYS A  43       3.616  -5.572  -8.049  1.00  3.62           N  
ATOM    603  H   LYS A  43       4.255  -6.082 -14.886  1.00  3.62           H  
ATOM    604  HA  LYS A  43       2.288  -6.502 -12.684  1.00  3.62           H  
ATOM    605 1HB  LYS A  43       3.225  -3.780 -13.660  1.00  3.62           H  
ATOM    606 2HB  LYS A  43       1.945  -4.058 -12.519  1.00  3.62           H  
ATOM    607 1HG  LYS A  43       4.811  -4.891 -11.950  1.00  3.62           H  
ATOM    608 2HG  LYS A  43       4.128  -3.350 -11.469  1.00  3.62           H  
ATOM    609 1HD  LYS A  43       2.320  -4.549 -10.242  1.00  3.62           H  
ATOM    610 2HD  LYS A  43       3.114  -6.082 -10.636  1.00  3.62           H  
ATOM    611 1HE  LYS A  43       5.154  -5.279  -9.471  1.00  3.62           H  
ATOM    612 2HE  LYS A  43       4.276  -3.810  -9.010  1.00  3.62           H  
ATOM    613 1HZ  LYS A  43       4.236  -5.450  -7.261  1.00  3.62           H  
ATOM    614 2HZ  LYS A  43       2.708  -5.188  -7.825  1.00  3.62           H  
ATOM    615 3HZ  LYS A  43       3.524  -6.558  -8.257  1.00  3.62           H  
ENDMDL

REMARK ID 636935 DOMAINID 630656 MODEL 5 Cra_A_AP00558
MODEL     5
ATOM      1  N   GLY A   1      -1.009   1.781  -2.124  1.00  2.82           N  
ATOM      2  CA  GLY A   1       0.085   0.831  -1.966  1.00  2.82           C  
ATOM      3  C   GLY A   1       1.270   1.469  -1.246  1.00  2.82           C  
ATOM      4  O   GLY A   1       1.796   0.914  -0.289  1.00  2.82           O  
ATOM      5  H   GLY A   1      -1.811   1.736  -1.506  1.00  2.82           H  
ATOM      6 1HA  GLY A   1      -0.257  -0.040  -1.423  1.00  2.82           H  
ATOM      7 2HA  GLY A   1       0.407   0.482  -2.955  1.00  2.82           H  
ATOM      8  N   PHE A   2       1.684   2.639  -1.725  1.00  2.27           N  
ATOM      9  CA  PHE A   2       2.818   3.372  -1.171  1.00  2.27           C  
ATOM     10  C   PHE A   2       2.396   4.664  -0.499  1.00  2.27           C  
ATOM     11  O   PHE A   2       3.228   5.552  -0.253  1.00  2.27           O  
ATOM     12  CB  PHE A   2       3.789   3.698  -2.295  1.00  2.27           C  
ATOM     13  CG  PHE A   2       4.295   2.487  -2.959  1.00  2.27           C  
ATOM     14  CD1 PHE A   2       4.087   2.299  -4.300  1.00  2.27           C  
ATOM     15  CD2 PHE A   2       4.961   1.531  -2.250  1.00  2.27           C  
ATOM     16  CE1 PHE A   2       4.533   1.174  -4.938  1.00  2.27           C  
ATOM     17  CE2 PHE A   2       5.417   0.391  -2.869  1.00  2.27           C  
ATOM     18  CZ  PHE A   2       5.201   0.206  -4.214  1.00  2.27           C  
ATOM     19  H   PHE A   2       1.183   3.036  -2.516  1.00  2.27           H  
ATOM     20  HA  PHE A   2       3.318   2.752  -0.424  1.00  2.27           H  
ATOM     21 1HB  PHE A   2       3.287   4.316  -3.045  1.00  2.27           H  
ATOM     22 2HB  PHE A   2       4.619   4.267  -1.903  1.00  2.27           H  
ATOM     23  HD1 PHE A   2       3.576   3.069  -4.857  1.00  2.27           H  
ATOM     24  HD2 PHE A   2       5.119   1.680  -1.185  1.00  2.27           H  
ATOM     25  HE1 PHE A   2       4.352   1.039  -6.013  1.00  2.27           H  
ATOM     26  HE2 PHE A   2       5.935  -0.365  -2.289  1.00  2.27           H  
ATOM     27  HZ  PHE A   2       5.558  -0.705  -4.702  1.00  2.27           H  
ATOM     28  N   GLY A   3       1.102   4.768  -0.209  1.00  1.85           N  
ATOM     29  CA  GLY A   3       0.511   5.980   0.365  1.00  1.85           C  
ATOM     30  C   GLY A   3      -0.295   6.700  -0.712  1.00  1.85           C  
ATOM     31  O   GLY A   3       0.256   7.365  -1.585  1.00  1.85           O  
ATOM     32  H   GLY A   3       0.500   3.975  -0.413  1.00  1.85           H  
ATOM     33 1HA  GLY A   3      -0.127   5.734   1.221  1.00  1.85           H  
ATOM     34 2HA  GLY A   3       1.305   6.629   0.721  1.00  1.85           H  
ATOM     35  N   CYS A   4      -1.614   6.547  -0.658  1.00  1.55           N  
ATOM     36  CA  CYS A   4      -2.444   7.135  -1.698  1.00  1.55           C  
ATOM     37  C   CYS A   4      -2.911   8.565  -1.387  1.00  1.55           C  
ATOM     38  O   CYS A   4      -2.132   9.325  -0.819  1.00  1.55           O  
ATOM     39  CB  CYS A   4      -3.583   6.180  -2.089  1.00  1.55           C  
ATOM     40  SG  CYS A   4      -3.006   4.733  -2.953  1.00  1.55           S  
ATOM     41  H   CYS A   4      -2.036   5.994   0.074  1.00  1.55           H  
ATOM     42  HA  CYS A   4      -1.817   7.209  -2.593  1.00  1.55           H  
ATOM     43 1HB  CYS A   4      -4.109   5.823  -1.211  1.00  1.55           H  
ATOM     44 2HB  CYS A   4      -4.293   6.703  -2.742  1.00  1.55           H  
ATOM     45  N   PRO A   5      -4.206   8.923  -1.393  1.00  1.36           N  
ATOM     46  CA  PRO A   5      -4.748  10.242  -1.769  1.00  1.36           C  
ATOM     47  C   PRO A   5      -4.040  11.537  -1.324  1.00  1.36           C  
ATOM     48  O   PRO A   5      -4.175  12.562  -1.988  1.00  1.36           O  
ATOM     49  CB  PRO A   5      -6.151  10.201  -1.149  1.00  1.36           C  
ATOM     50  CG  PRO A   5      -6.069   9.199  -0.048  1.00  1.36           C  
ATOM     51  CD  PRO A   5      -5.154   8.150  -0.575  1.00  1.36           C  
ATOM     52  HA  PRO A   5      -4.862  10.264  -2.860  1.00  1.36           H  
ATOM     53 1HB  PRO A   5      -6.412  11.214  -0.768  1.00  1.36           H  
ATOM     54 2HB  PRO A   5      -6.900   9.963  -1.918  1.00  1.36           H  
ATOM     55 1HG  PRO A   5      -5.696   9.682   0.868  1.00  1.36           H  
ATOM     56 2HG  PRO A   5      -7.074   8.826   0.174  1.00  1.36           H  
ATOM     57 1HD  PRO A   5      -4.643   7.633   0.248  1.00  1.36           H  
ATOM     58 2HD  PRO A   5      -5.744   7.509  -1.151  1.00  1.36           H  
ATOM     59  N   GLY A   6      -3.339  11.531  -0.193  1.00  1.22           N  
ATOM     60  CA  GLY A   6      -2.673  12.752   0.284  1.00  1.22           C  
ATOM     61  C   GLY A   6      -1.195  12.735  -0.103  1.00  1.22           C  
ATOM     62  O   GLY A   6      -0.453  13.709   0.086  1.00  1.22           O  
ATOM     63  H   GLY A   6      -3.192  10.668   0.298  1.00  1.22           H  
ATOM     64 1HA  GLY A   6      -3.147  13.640  -0.140  1.00  1.22           H  
ATOM     65 2HA  GLY A   6      -2.755  12.816   1.368  1.00  1.22           H  
ATOM     66  N   ASN A   7      -0.795  11.606  -0.650  1.00  1.12           N  
ATOM     67  CA  ASN A   7       0.547  11.266  -1.061  1.00  1.12           C  
ATOM     68  C   ASN A   7       0.589  10.678  -2.462  1.00  1.12           C  
ATOM     69  O   ASN A   7       1.432   9.823  -2.748  1.00  1.12           O  
ATOM     70  CB  ASN A   7       1.167  10.298  -0.085  1.00  1.12           C  
ATOM     71  CG  ASN A   7       1.449  10.890   1.259  1.00  1.12           C  
ATOM     72  OD1 ASN A   7       2.419  11.635   1.421  1.00  1.12           O  
ATOM     73  ND2 ASN A   7       0.634  10.566   2.230  1.00  1.12           N  
ATOM     74  H   ASN A   7      -1.490  10.892  -0.766  1.00  1.12           H  
ATOM     75  HA  ASN A   7       1.139  12.184  -1.074  1.00  1.12           H  
ATOM     76 1HB  ASN A   7       0.475   9.473   0.055  1.00  1.12           H  
ATOM     77 2HB  ASN A   7       2.070   9.892  -0.521  1.00  1.12           H  
ATOM     78 1HD2 ASN A   7       0.782  10.936   3.149  1.00  1.12           H  
ATOM     79 2HD2 ASN A   7      -0.139   9.948   2.061  1.00  1.12           H  
ATOM     80  N   GLN A   8      -0.219  11.192  -3.383  1.00  1.04           N  
ATOM     81  CA  GLN A   8      -0.226  10.662  -4.751  1.00  1.04           C  
ATOM     82  C   GLN A   8       1.177  10.756  -5.365  1.00  1.04           C  
ATOM     83  O   GLN A   8       1.573   9.918  -6.173  1.00  1.04           O  
ATOM     84  CB  GLN A   8      -1.190  11.445  -5.648  1.00  1.04           C  
ATOM     85  CG  GLN A   8      -2.708  11.291  -5.390  1.00  1.04           C  
ATOM     86  CD  GLN A   8      -3.287   9.939  -5.843  1.00  1.04           C  
ATOM     87  OE1 GLN A   8      -2.599   9.140  -6.486  1.00  1.04           O  
ATOM     88  NE2 GLN A   8      -4.571   9.714  -5.551  1.00  1.04           N  
ATOM     89  H   GLN A   8      -0.874  11.920  -3.113  1.00  1.04           H  
ATOM     90  HA  GLN A   8      -0.519   9.606  -4.714  1.00  1.04           H  
ATOM     91 1HB  GLN A   8      -0.960  12.506  -5.563  1.00  1.04           H  
ATOM     92 2HB  GLN A   8      -1.008  11.164  -6.687  1.00  1.04           H  
ATOM     93 1HG  GLN A   8      -2.883  11.394  -4.320  1.00  1.04           H  
ATOM     94 2HG  GLN A   8      -3.225  12.079  -5.932  1.00  1.04           H  
ATOM     95 1HE2 GLN A   8      -5.020   8.862  -5.846  1.00  1.04           H  
ATOM     96 2HE2 GLN A   8      -5.102  10.407  -5.065  1.00  1.04           H  
ATOM     97  N   LEU A   9       1.939  11.773  -4.945  1.00  0.96           N  
ATOM     98  CA  LEU A   9       3.288  11.952  -5.430  1.00  0.96           C  
ATOM     99  C   LEU A   9       4.203  10.797  -5.001  1.00  0.96           C  
ATOM    100  O   LEU A   9       5.161  10.483  -5.708  1.00  0.96           O  
ATOM    101  CB  LEU A   9       3.857  13.275  -4.917  1.00  0.96           C  
ATOM    102  CG  LEU A   9       3.196  14.540  -5.487  1.00  0.96           C  
ATOM    103  CD1 LEU A   9       3.779  15.763  -4.793  1.00  0.96           C  
ATOM    104  CD2 LEU A   9       3.429  14.594  -6.989  1.00  0.96           C  
ATOM    105  H   LEU A   9       1.554  12.418  -4.280  1.00  0.96           H  
ATOM    106  HA  LEU A   9       3.260  11.987  -6.519  1.00  0.96           H  
ATOM    107 1HB  LEU A   9       3.763  13.299  -3.833  1.00  0.96           H  
ATOM    108 2HB  LEU A   9       4.916  13.313  -5.170  1.00  0.96           H  
ATOM    109  HG  LEU A   9       2.125  14.517  -5.285  1.00  0.96           H  
ATOM    110 1HD1 LEU A   9       3.309  16.665  -5.189  1.00  0.96           H  
ATOM    111 2HD1 LEU A   9       3.594  15.700  -3.721  1.00  0.96           H  
ATOM    112 3HD1 LEU A   9       4.852  15.805  -4.976  1.00  0.96           H  
ATOM    113 1HD2 LEU A   9       2.956  15.490  -7.398  1.00  0.96           H  
ATOM    114 2HD2 LEU A   9       4.499  14.622  -7.193  1.00  0.96           H  
ATOM    115 3HD2 LEU A   9       2.992  13.711  -7.458  1.00  0.96           H  
ATOM    116  N   LYS A  10       3.950  10.175  -3.839  1.00  0.90           N  
ATOM    117  CA  LYS A  10       4.809   9.078  -3.422  1.00  0.90           C  
ATOM    118  C   LYS A  10       4.531   7.889  -4.313  1.00  0.90           C  
ATOM    119  O   LYS A  10       5.459   7.220  -4.768  1.00  0.90           O  
ATOM    120  CB  LYS A  10       4.652   8.703  -1.944  1.00  0.90           C  
ATOM    121  CG  LYS A  10       5.197   9.752  -0.977  1.00  0.90           C  
ATOM    122  CD  LYS A  10       5.113   9.290   0.484  1.00  0.90           C  
ATOM    123  CE  LYS A  10       5.694  10.346   1.433  1.00  0.90           C  
ATOM    124  NZ  LYS A  10       5.670   9.899   2.856  1.00  0.90           N  
ATOM    125  H   LYS A  10       3.127  10.400  -3.285  1.00  0.90           H  
ATOM    126  HA  LYS A  10       5.851   9.372  -3.573  1.00  0.90           H  
ATOM    127 1HB  LYS A  10       3.595   8.543  -1.727  1.00  0.90           H  
ATOM    128 2HB  LYS A  10       5.160   7.759  -1.747  1.00  0.90           H  
ATOM    129 1HG  LYS A  10       6.238   9.973  -1.227  1.00  0.90           H  
ATOM    130 2HG  LYS A  10       4.617  10.672  -1.089  1.00  0.90           H  
ATOM    131 1HD  LYS A  10       4.072   9.111   0.748  1.00  0.90           H  
ATOM    132 2HD  LYS A  10       5.667   8.361   0.606  1.00  0.90           H  
ATOM    133 1HE  LYS A  10       6.721  10.557   1.144  1.00  0.90           H  
ATOM    134 2HE  LYS A  10       5.108  11.258   1.343  1.00  0.90           H  
ATOM    135 1HZ  LYS A  10       6.060  10.623   3.440  1.00  0.90           H  
ATOM    136 2HZ  LYS A  10       4.723   9.706   3.147  1.00  0.90           H  
ATOM    137 3HZ  LYS A  10       6.223   9.059   2.949  1.00  0.90           H  
ATOM    138  N   CYS A  11       3.248   7.668  -4.638  1.00  0.89           N  
ATOM    139  CA  CYS A  11       2.902   6.593  -5.556  1.00  0.89           C  
ATOM    140  C   CYS A  11       3.616   6.785  -6.880  1.00  0.89           C  
ATOM    141  O   CYS A  11       4.309   5.887  -7.369  1.00  0.89           O  
ATOM    142  CB  CYS A  11       1.390   6.538  -5.796  1.00  0.89           C  
ATOM    143  SG  CYS A  11       0.876   5.393  -7.088  1.00  0.89           S  
ATOM    144  H   CYS A  11       2.532   8.263  -4.237  1.00  0.89           H  
ATOM    145  HA  CYS A  11       3.212   5.647  -5.118  1.00  0.89           H  
ATOM    146 1HB  CYS A  11       0.880   6.259  -4.861  1.00  0.89           H  
ATOM    147 2HB  CYS A  11       1.026   7.529  -6.070  1.00  0.89           H  
ATOM    148  N   ASN A  12       3.516   7.992  -7.415  1.00  0.90           N  
ATOM    149  CA  ASN A  12       4.164   8.346  -8.670  1.00  0.90           C  
ATOM    150  C   ASN A  12       5.670   8.102  -8.625  1.00  0.90           C  
ATOM    151  O   ASN A  12       6.225   7.465  -9.523  1.00  0.90           O  
ATOM    152  CB  ASN A  12       3.832   9.781  -9.007  1.00  0.90           C  
ATOM    153  CG  ASN A  12       4.385  10.259 -10.288  1.00  0.90           C  
ATOM    154  OD1 ASN A  12       4.086   9.736 -11.378  1.00  0.90           O  
ATOM    155  ND2 ASN A  12       5.193  11.295 -10.193  1.00  0.90           N  
ATOM    156  H   ASN A  12       2.932   8.695  -6.943  1.00  0.90           H  
ATOM    157  HA  ASN A  12       3.764   7.705  -9.440  1.00  0.90           H  
ATOM    158 1HB  ASN A  12       2.748   9.901  -9.021  1.00  0.90           H  
ATOM    159 2HB  ASN A  12       4.211  10.425  -8.214  1.00  0.90           H  
ATOM    160 1HD2 ASN A  12       5.598  11.699 -11.004  1.00  0.90           H  
ATOM    161 2HD2 ASN A  12       5.394  11.687  -9.290  1.00  0.90           H  
ATOM    162  N   ASN A  13       6.337   8.581  -7.568  1.00  0.96           N  
ATOM    163  CA  ASN A  13       7.779   8.412  -7.450  1.00  0.96           C  
ATOM    164  C   ASN A  13       8.186   6.938  -7.357  1.00  0.96           C  
ATOM    165  O   ASN A  13       9.200   6.525  -7.942  1.00  0.96           O  
ATOM    166  CB  ASN A  13       8.286   9.194  -6.263  1.00  0.96           C  
ATOM    167  CG  ASN A  13       8.272  10.677  -6.525  1.00  0.96           C  
ATOM    168  OD1 ASN A  13       8.263  11.123  -7.681  1.00  0.96           O  
ATOM    169  ND2 ASN A  13       8.277  11.453  -5.474  1.00  0.96           N  
ATOM    170  H   ASN A  13       5.841   9.101  -6.842  1.00  0.96           H  
ATOM    171  HA  ASN A  13       8.241   8.816  -8.353  1.00  0.96           H  
ATOM    172 1HB  ASN A  13       7.654   8.982  -5.398  1.00  0.96           H  
ATOM    173 2HB  ASN A  13       9.298   8.880  -6.021  1.00  0.96           H  
ATOM    174 1HD2 ASN A  13       8.266  12.446  -5.584  1.00  0.96           H  
ATOM    175 2HD2 ASN A  13       8.282  11.053  -4.559  1.00  0.96           H  
ATOM    176  N   HIS A  14       7.373   6.116  -6.683  1.00  1.04           N  
ATOM    177  CA  HIS A  14       7.686   4.701  -6.584  1.00  1.04           C  
ATOM    178  C   HIS A  14       7.548   4.039  -7.938  1.00  1.04           C  
ATOM    179  O   HIS A  14       8.363   3.211  -8.329  1.00  1.04           O  
ATOM    180  CB  HIS A  14       6.803   3.989  -5.571  1.00  1.04           C  
ATOM    181  CG  HIS A  14       7.178   4.221  -4.128  1.00  1.04           C  
ATOM    182  ND1 HIS A  14       6.861   5.365  -3.458  1.00  1.04           N  
ATOM    183  CD2 HIS A  14       7.828   3.431  -3.242  1.00  1.04           C  
ATOM    184  CE1 HIS A  14       7.299   5.290  -2.213  1.00  1.04           C  
ATOM    185  NE2 HIS A  14       7.895   4.118  -2.054  1.00  1.04           N  
ATOM    186  H   HIS A  14       6.545   6.488  -6.209  1.00  1.04           H  
ATOM    187  HA  HIS A  14       8.722   4.581  -6.260  1.00  1.04           H  
ATOM    188 1HB  HIS A  14       5.768   4.324  -5.709  1.00  1.04           H  
ATOM    189 2HB  HIS A  14       6.823   2.919  -5.762  1.00  1.04           H  
ATOM    190  HD1 HIS A  14       6.367   6.155  -3.855  1.00  1.04           H  
ATOM    191  HD2 HIS A  14       8.256   2.433  -3.320  1.00  1.04           H  
ATOM    192  HE1 HIS A  14       7.139   6.114  -1.524  1.00  1.04           H  
ATOM    193  N   CYS A  15       6.532   4.427  -8.689  1.00  1.13           N  
ATOM    194  CA  CYS A  15       6.368   3.846 -10.013  1.00  1.13           C  
ATOM    195  C   CYS A  15       7.518   4.254 -10.932  1.00  1.13           C  
ATOM    196  O   CYS A  15       8.103   3.413 -11.620  1.00  1.13           O  
ATOM    197  CB  CYS A  15       5.032   4.285 -10.591  1.00  1.13           C  
ATOM    198  SG  CYS A  15       3.629   3.539  -9.744  1.00  1.13           S  
ATOM    199  H   CYS A  15       5.856   5.094  -8.344  1.00  1.13           H  
ATOM    200  HA  CYS A  15       6.363   2.767  -9.918  1.00  1.13           H  
ATOM    201 1HB  CYS A  15       4.940   5.372 -10.514  1.00  1.13           H  
ATOM    202 2HB  CYS A  15       4.973   4.027 -11.646  1.00  1.13           H  
ATOM    203  N   LYS A  16       7.951   5.507 -10.870  1.00  1.21           N  
ATOM    204  CA  LYS A  16       9.076   5.924 -11.692  1.00  1.21           C  
ATOM    205  C   LYS A  16      10.352   5.165 -11.307  1.00  1.21           C  
ATOM    206  O   LYS A  16      11.167   4.804 -12.162  1.00  1.21           O  
ATOM    207  CB  LYS A  16       9.281   7.430 -11.610  1.00  1.21           C  
ATOM    208  CG  LYS A  16       8.214   8.274 -12.351  1.00  1.21           C  
ATOM    209  CD  LYS A  16       8.527   9.763 -12.221  1.00  1.21           C  
ATOM    210  CE  LYS A  16       7.516  10.657 -12.943  1.00  1.21           C  
ATOM    211  NZ  LYS A  16       7.607  10.565 -14.426  1.00  1.21           N  
ATOM    212  H   LYS A  16       7.461   6.183 -10.281  1.00  1.21           H  
ATOM    213  HA  LYS A  16       8.848   5.679 -12.729  1.00  1.21           H  
ATOM    214 1HB  LYS A  16       9.256   7.729 -10.559  1.00  1.21           H  
ATOM    215 2HB  LYS A  16      10.257   7.690 -12.005  1.00  1.21           H  
ATOM    216 1HG  LYS A  16       8.193   7.991 -13.405  1.00  1.21           H  
ATOM    217 2HG  LYS A  16       7.229   8.076 -11.919  1.00  1.21           H  
ATOM    218 1HD  LYS A  16       8.539  10.036 -11.159  1.00  1.21           H  
ATOM    219 2HD  LYS A  16       9.516   9.960 -12.633  1.00  1.21           H  
ATOM    220 1HE  LYS A  16       6.512  10.374 -12.642  1.00  1.21           H  
ATOM    221 2HE  LYS A  16       7.697  11.690 -12.646  1.00  1.21           H  
ATOM    222 1HZ  LYS A  16       6.923  11.176 -14.834  1.00  1.21           H  
ATOM    223 2HZ  LYS A  16       8.528  10.832 -14.739  1.00  1.21           H  
ATOM    224 3HZ  LYS A  16       7.402   9.611 -14.732  1.00  1.21           H  
ATOM    225  N   SER A  17      10.483   4.839 -10.014  1.00  1.27           N  
ATOM    226  CA  SER A  17      11.649   4.146  -9.474  1.00  1.27           C  
ATOM    227  C   SER A  17      11.735   2.679  -9.908  1.00  1.27           C  
ATOM    228  O   SER A  17      12.763   2.032  -9.689  1.00  1.27           O  
ATOM    229  CB  SER A  17      11.631   4.207  -7.966  1.00  1.27           C  
ATOM    230  OG  SER A  17      11.745   5.538  -7.504  1.00  1.27           O  
ATOM    231  H   SER A  17       9.779   5.158  -9.350  1.00  1.27           H  
ATOM    232  HA  SER A  17      12.539   4.659  -9.833  1.00  1.27           H  
ATOM    233 1HB  SER A  17      10.714   3.766  -7.590  1.00  1.27           H  
ATOM    234 2HB  SER A  17      12.453   3.618  -7.576  1.00  1.27           H  
ATOM    235  HG  SER A  17      10.907   5.985  -7.769  1.00  1.27           H  
ATOM    236  N   ILE A  18      10.674   2.145 -10.528  1.00  1.28           N  
ATOM    237  CA  ILE A  18      10.676   0.777 -11.015  1.00  1.28           C  
ATOM    238  C   ILE A  18      10.595   0.800 -12.538  1.00  1.28           C  
ATOM    239  O   ILE A  18      10.202  -0.186 -13.162  1.00  1.28           O  
ATOM    240  CB  ILE A  18       9.527  -0.072 -10.442  1.00  1.28           C  
ATOM    241  CG1 ILE A  18       8.236   0.525 -10.807  1.00  1.28           C  
ATOM    242  CG2 ILE A  18       9.664  -0.145  -8.928  1.00  1.28           C  
ATOM    243  CD1 ILE A  18       7.029  -0.349 -10.571  1.00  1.28           C  
ATOM    244  H   ILE A  18       9.840   2.708 -10.692  1.00  1.28           H  
ATOM    245  HA  ILE A  18      11.613   0.301 -10.731  1.00  1.28           H  
ATOM    246  HB  ILE A  18       9.561  -1.074 -10.874  1.00  1.28           H  
ATOM    247 1HG1 ILE A  18       8.120   1.411 -10.224  1.00  1.28           H  
ATOM    248 2HG1 ILE A  18       8.284   0.801 -11.845  1.00  1.28           H  
ATOM    249 1HG2 ILE A  18       8.857  -0.746  -8.518  1.00  1.28           H  
ATOM    250 2HG2 ILE A  18      10.620  -0.600  -8.673  1.00  1.28           H  
ATOM    251 3HG2 ILE A  18       9.617   0.862  -8.507  1.00  1.28           H  
ATOM    252 1HD1 ILE A  18       6.140   0.189 -10.869  1.00  1.28           H  
ATOM    253 2HD1 ILE A  18       7.111  -1.261 -11.165  1.00  1.28           H  
ATOM    254 3HD1 ILE A  18       6.959  -0.602  -9.515  1.00  1.28           H  
ATOM    255  N   SER A  19      11.005   1.934 -13.120  1.00  1.25           N  
ATOM    256  CA  SER A  19      11.051   2.200 -14.554  1.00  1.25           C  
ATOM    257  C   SER A  19       9.701   2.285 -15.259  1.00  1.25           C  
ATOM    258  O   SER A  19       9.564   1.862 -16.412  1.00  1.25           O  
ATOM    259  CB  SER A  19      11.909   1.170 -15.271  1.00  1.25           C  
ATOM    260  OG  SER A  19      13.229   1.196 -14.793  1.00  1.25           O  
ATOM    261  H   SER A  19      11.283   2.710 -12.520  1.00  1.25           H  
ATOM    262  HA  SER A  19      11.533   3.172 -14.676  1.00  1.25           H  
ATOM    263 1HB  SER A  19      11.492   0.174 -15.166  1.00  1.25           H  
ATOM    264 2HB  SER A  19      11.906   1.403 -16.334  1.00  1.25           H  
ATOM    265  HG  SER A  19      13.486   2.125 -14.784  1.00  1.25           H  
ATOM    266  N   CYS A  20       8.725   2.883 -14.584  1.00  1.20           N  
ATOM    267  CA  CYS A  20       7.442   3.182 -15.198  1.00  1.20           C  
ATOM    268  C   CYS A  20       7.404   4.645 -15.559  1.00  1.20           C  
ATOM    269  O   CYS A  20       8.202   5.440 -15.057  1.00  1.20           O  
ATOM    270  CB  CYS A  20       6.301   2.853 -14.263  1.00  1.20           C  
ATOM    271  SG  CYS A  20       6.254   1.132 -13.766  1.00  1.20           S  
ATOM    272  H   CYS A  20       8.865   3.154 -13.612  1.00  1.20           H  
ATOM    273  HA  CYS A  20       7.336   2.590 -16.110  1.00  1.20           H  
ATOM    274 1HB  CYS A  20       6.381   3.459 -13.376  1.00  1.20           H  
ATOM    275 2HB  CYS A  20       5.352   3.105 -14.736  1.00  1.20           H  
ATOM    276  N   ARG A  21       6.524   5.040 -16.476  1.00  1.15           N  
ATOM    277  CA  ARG A  21       6.443   6.455 -16.794  1.00  1.15           C  
ATOM    278  C   ARG A  21       5.865   7.265 -15.646  1.00  1.15           C  
ATOM    279  O   ARG A  21       6.366   8.352 -15.316  1.00  1.15           O  
ATOM    280  CB  ARG A  21       5.587   6.687 -18.026  1.00  1.15           C  
ATOM    281  CG  ARG A  21       5.435   8.145 -18.437  1.00  1.15           C  
ATOM    282  CD  ARG A  21       4.850   8.282 -19.801  1.00  1.15           C  
ATOM    283  NE  ARG A  21       3.506   7.739 -19.911  1.00  1.15           N  
ATOM    284  CZ  ARG A  21       2.376   8.359 -19.546  1.00  1.15           C  
ATOM    285  NH1 ARG A  21       2.397   9.565 -19.010  1.00  1.15           N  
ATOM    286  NH2 ARG A  21       1.248   7.723 -19.745  1.00  1.15           N  
ATOM    287  H   ARG A  21       5.866   4.376 -16.880  1.00  1.15           H  
ATOM    288  HA  ARG A  21       7.449   6.812 -17.012  1.00  1.15           H  
ATOM    289 1HB  ARG A  21       6.002   6.137 -18.868  1.00  1.15           H  
ATOM    290 2HB  ARG A  21       4.584   6.297 -17.838  1.00  1.15           H  
ATOM    291 1HG  ARG A  21       4.773   8.640 -17.727  1.00  1.15           H  
ATOM    292 2HG  ARG A  21       6.410   8.630 -18.425  1.00  1.15           H  
ATOM    293 1HD  ARG A  21       4.812   9.336 -20.076  1.00  1.15           H  
ATOM    294 2HD  ARG A  21       5.482   7.751 -20.513  1.00  1.15           H  
ATOM    295  HE  ARG A  21       3.384   6.788 -20.307  1.00  1.15           H  
ATOM    296 1HH1 ARG A  21       3.278  10.036 -18.866  1.00  1.15           H  
ATOM    297 2HH1 ARG A  21       1.534  10.015 -18.744  1.00  1.15           H  
ATOM    298 1HH2 ARG A  21       1.310   6.785 -20.191  1.00  1.15           H  
ATOM    299 2HH2 ARG A  21       0.366   8.137 -19.496  1.00  1.15           H  
ATOM    300  N   ALA A  22       4.807   6.744 -15.047  1.00  1.12           N  
ATOM    301  CA  ALA A  22       4.104   7.478 -13.989  1.00  1.12           C  
ATOM    302  C   ALA A  22       3.294   6.572 -13.092  1.00  1.12           C  
ATOM    303  O   ALA A  22       3.121   5.388 -13.389  1.00  1.12           O  
ATOM    304  CB  ALA A  22       3.181   8.521 -14.600  1.00  1.12           C  
ATOM    305  H   ALA A  22       4.466   5.834 -15.366  1.00  1.12           H  
ATOM    306  HA  ALA A  22       4.851   7.978 -13.377  1.00  1.12           H  
ATOM    307 1HB  ALA A  22       2.689   9.083 -13.807  1.00  1.12           H  
ATOM    308 2HB  ALA A  22       3.762   9.200 -15.219  1.00  1.12           H  
ATOM    309 3HB  ALA A  22       2.431   8.024 -15.213  1.00  1.12           H  
ATOM    310  N   GLY A  23       2.804   7.130 -11.990  1.00  1.12           N  
ATOM    311  CA  GLY A  23       1.912   6.376 -11.111  1.00  1.12           C  
ATOM    312  C   GLY A  23       0.835   7.230 -10.472  1.00  1.12           C  
ATOM    313  O   GLY A  23       0.945   8.449 -10.413  1.00  1.12           O  
ATOM    314  H   GLY A  23       3.045   8.101 -11.770  1.00  1.12           H  
ATOM    315 1HA  GLY A  23       1.446   5.558 -11.662  1.00  1.12           H  
ATOM    316 2HA  GLY A  23       2.494   5.938 -10.311  1.00  1.12           H  
ATOM    317  N   TYR A  24      -0.224   6.569 -10.039  1.00  1.16           N  
ATOM    318  CA  TYR A  24      -1.332   7.222  -9.350  1.00  1.16           C  
ATOM    319  C   TYR A  24      -2.117   6.196  -8.558  1.00  1.16           C  
ATOM    320  O   TYR A  24      -2.018   5.003  -8.837  1.00  1.16           O  
ATOM    321  CB  TYR A  24      -2.252   7.888 -10.369  1.00  1.16           C  
ATOM    322  CG  TYR A  24      -2.930   6.892 -11.315  1.00  1.16           C  
ATOM    323  CD1 TYR A  24      -4.208   6.443 -11.035  1.00  1.16           C  
ATOM    324  CD2 TYR A  24      -2.269   6.428 -12.447  1.00  1.16           C  
ATOM    325  CE1 TYR A  24      -4.841   5.546 -11.874  1.00  1.16           C  
ATOM    326  CE2 TYR A  24      -2.900   5.526 -13.286  1.00  1.16           C  
ATOM    327  CZ  TYR A  24      -4.182   5.085 -13.003  1.00  1.16           C  
ATOM    328  OH  TYR A  24      -4.816   4.195 -13.852  1.00  1.16           O  
ATOM    329  H   TYR A  24      -0.227   5.556 -10.158  1.00  1.16           H  
ATOM    330  HA  TYR A  24      -0.934   7.967  -8.653  1.00  1.16           H  
ATOM    331 1HB  TYR A  24      -3.028   8.441  -9.843  1.00  1.16           H  
ATOM    332 2HB  TYR A  24      -1.689   8.599 -10.972  1.00  1.16           H  
ATOM    333  HD1 TYR A  24      -4.723   6.812 -10.156  1.00  1.16           H  
ATOM    334  HD2 TYR A  24      -1.262   6.771 -12.673  1.00  1.16           H  
ATOM    335  HE1 TYR A  24      -5.850   5.202 -11.649  1.00  1.16           H  
ATOM    336  HE2 TYR A  24      -2.390   5.167 -14.173  1.00  1.16           H  
ATOM    337  HH  TYR A  24      -5.616   3.862 -13.430  1.00  1.16           H  
ATOM    338  N   CYS A  25      -2.953   6.617  -7.621  1.00  1.24           N  
ATOM    339  CA  CYS A  25      -3.799   5.609  -6.994  1.00  1.24           C  
ATOM    340  C   CYS A  25      -5.132   5.438  -7.694  1.00  1.24           C  
ATOM    341  O   CYS A  25      -5.845   6.397  -8.002  1.00  1.24           O  
ATOM    342  CB  CYS A  25      -3.944   5.875  -5.524  1.00  1.24           C  
ATOM    343  SG  CYS A  25      -2.414   5.610  -4.687  1.00  1.24           S  
ATOM    344  H   CYS A  25      -2.990   7.589  -7.335  1.00  1.24           H  
ATOM    345  HA  CYS A  25      -3.288   4.665  -7.066  1.00  1.24           H  
ATOM    346 1HB  CYS A  25      -4.269   6.892  -5.358  1.00  1.24           H  
ATOM    347 2HB  CYS A  25      -4.669   5.210  -5.117  1.00  1.24           H  
ATOM    348  N   ASP A  26      -5.436   4.176  -7.980  1.00  1.35           N  
ATOM    349  CA  ASP A  26      -6.594   3.748  -8.740  1.00  1.35           C  
ATOM    350  C   ASP A  26      -7.853   3.539  -7.906  1.00  1.35           C  
ATOM    351  O   ASP A  26      -8.011   2.506  -7.245  1.00  1.35           O  
ATOM    352  CB  ASP A  26      -6.274   2.455  -9.468  1.00  1.35           C  
ATOM    353  CG  ASP A  26      -7.382   1.993 -10.389  1.00  1.35           C  
ATOM    354  OD1 ASP A  26      -8.394   2.650 -10.421  1.00  1.35           O  
ATOM    355  OD2 ASP A  26      -7.225   0.971 -11.044  1.00  1.35           O  
ATOM    356  H   ASP A  26      -4.794   3.462  -7.632  1.00  1.35           H  
ATOM    357  HA  ASP A  26      -6.804   4.513  -9.485  1.00  1.35           H  
ATOM    358 1HB  ASP A  26      -5.365   2.586 -10.051  1.00  1.35           H  
ATOM    359 2HB  ASP A  26      -6.063   1.667  -8.731  1.00  1.35           H  
ATOM    360  N   ALA A  27      -8.772   4.490  -7.979  1.00  1.46           N  
ATOM    361  CA  ALA A  27      -9.992   4.490  -7.178  1.00  1.46           C  
ATOM    362  C   ALA A  27     -11.060   3.562  -7.739  1.00  1.46           C  
ATOM    363  O   ALA A  27     -12.159   3.476  -7.194  1.00  1.46           O  
ATOM    364  CB  ALA A  27     -10.532   5.897  -7.034  1.00  1.46           C  
ATOM    365  H   ALA A  27      -8.586   5.280  -8.588  1.00  1.46           H  
ATOM    366  HA  ALA A  27      -9.743   4.098  -6.195  1.00  1.46           H  
ATOM    367 1HB  ALA A  27     -11.418   5.887  -6.406  1.00  1.46           H  
ATOM    368 2HB  ALA A  27      -9.768   6.531  -6.581  1.00  1.46           H  
ATOM    369 3HB  ALA A  27     -10.785   6.282  -8.021  1.00  1.46           H  
ATOM    370  N   ALA A  28     -10.752   2.872  -8.840  1.00  1.57           N  
ATOM    371  CA  ALA A  28     -11.674   1.901  -9.400  1.00  1.57           C  
ATOM    372  C   ALA A  28     -11.606   0.598  -8.594  1.00  1.57           C  
ATOM    373  O   ALA A  28     -12.446  -0.288  -8.758  1.00  1.57           O  
ATOM    374  CB  ALA A  28     -11.344   1.640 -10.857  1.00  1.57           C  
ATOM    375  H   ALA A  28      -9.833   2.973  -9.286  1.00  1.57           H  
ATOM    376  HA  ALA A  28     -12.689   2.301  -9.326  1.00  1.57           H  
ATOM    377 1HB  ALA A  28     -12.048   0.921 -11.274  1.00  1.57           H  
ATOM    378 2HB  ALA A  28     -11.398   2.574 -11.413  1.00  1.57           H  
ATOM    379 3HB  ALA A  28     -10.333   1.236 -10.934  1.00  1.57           H  
ATOM    380  N   THR A  29     -10.602   0.494  -7.708  1.00  1.62           N  
ATOM    381  CA  THR A  29     -10.432  -0.661  -6.845  1.00  1.62           C  
ATOM    382  C   THR A  29     -10.902  -0.267  -5.451  1.00  1.62           C  
ATOM    383  O   THR A  29     -10.487   0.764  -4.929  1.00  1.62           O  
ATOM    384  CB  THR A  29      -8.945  -1.120  -6.808  1.00  1.62           C  
ATOM    385  OG1 THR A  29      -8.506  -1.506  -8.122  1.00  1.62           O  
ATOM    386  CG2 THR A  29      -8.755  -2.287  -5.863  1.00  1.62           C  
ATOM    387  H   THR A  29      -9.929   1.255  -7.624  1.00  1.62           H  
ATOM    388  HA  THR A  29     -11.052  -1.480  -7.205  1.00  1.62           H  
ATOM    389  HB  THR A  29      -8.324  -0.284  -6.464  1.00  1.62           H  
ATOM    390  HG1 THR A  29      -8.461  -0.722  -8.688  1.00  1.62           H  
ATOM    391 1HG2 THR A  29      -7.708  -2.577  -5.843  1.00  1.62           H  
ATOM    392 2HG2 THR A  29      -9.044  -1.994  -4.893  1.00  1.62           H  
ATOM    393 3HG2 THR A  29      -9.364  -3.131  -6.187  1.00  1.62           H  
ATOM    394  N   LEU A  30     -11.759  -1.093  -4.832  1.00  1.58           N  
ATOM    395  CA  LEU A  30     -12.237  -0.800  -3.475  1.00  1.58           C  
ATOM    396  C   LEU A  30     -11.062  -0.550  -2.530  1.00  1.58           C  
ATOM    397  O   LEU A  30     -11.000   0.436  -1.799  1.00  1.58           O  
ATOM    398  CB  LEU A  30     -13.063  -1.977  -2.956  1.00  1.58           C  
ATOM    399  CG  LEU A  30     -13.598  -1.850  -1.537  1.00  1.58           C  
ATOM    400  CD1 LEU A  30     -14.568  -0.680  -1.480  1.00  1.58           C  
ATOM    401  CD2 LEU A  30     -14.260  -3.157  -1.132  1.00  1.58           C  
ATOM    402  H   LEU A  30     -12.077  -1.921  -5.316  1.00  1.58           H  
ATOM    403  HA  LEU A  30     -12.854   0.100  -3.511  1.00  1.58           H  
ATOM    404 1HB  LEU A  30     -13.914  -2.124  -3.610  1.00  1.58           H  
ATOM    405 2HB  LEU A  30     -12.460  -2.862  -2.988  1.00  1.58           H  
ATOM    406  HG  LEU A  30     -12.772  -1.642  -0.859  1.00  1.58           H  
ATOM    407 1HD1 LEU A  30     -14.953  -0.567  -0.463  1.00  1.58           H  
ATOM    408 2HD1 LEU A  30     -14.043   0.223  -1.776  1.00  1.58           H  
ATOM    409 3HD1 LEU A  30     -15.394  -0.871  -2.163  1.00  1.58           H  
ATOM    410 1HD2 LEU A  30     -14.636  -3.075  -0.115  1.00  1.58           H  
ATOM    411 2HD2 LEU A  30     -15.081  -3.368  -1.811  1.00  1.58           H  
ATOM    412 3HD2 LEU A  30     -13.531  -3.958  -1.185  1.00  1.58           H  
ATOM    413  N   TRP A  31     -10.095  -1.433  -2.606  1.00  1.47           N  
ATOM    414  CA  TRP A  31      -8.902  -1.324  -1.805  1.00  1.47           C  
ATOM    415  C   TRP A  31      -7.959  -0.395  -2.532  1.00  1.47           C  
ATOM    416  O   TRP A  31      -7.040  -0.849  -3.225  1.00  1.47           O  
ATOM    417  CB  TRP A  31      -8.239  -2.680  -1.630  1.00  1.47           C  
ATOM    418  CG  TRP A  31      -9.093  -3.626  -0.880  1.00  1.47           C  
ATOM    419  CD1 TRP A  31      -9.108  -3.851   0.456  1.00  1.47           C  
ATOM    420  CD2 TRP A  31     -10.069  -4.522  -1.450  1.00  1.47           C  
ATOM    421  NE1 TRP A  31     -10.037  -4.809   0.765  1.00  1.47           N  
ATOM    422  CE2 TRP A  31     -10.639  -5.230  -0.394  1.00  1.47           C  
ATOM    423  CE3 TRP A  31     -10.504  -4.763  -2.758  1.00  1.47           C  
ATOM    424  CZ2 TRP A  31     -11.622  -6.183  -0.597  1.00  1.47           C  
ATOM    425  CZ3 TRP A  31     -11.486  -5.712  -2.965  1.00  1.47           C  
ATOM    426  CH2 TRP A  31     -12.034  -6.408  -1.909  1.00  1.47           C  
ATOM    427  H   TRP A  31     -10.195  -2.208  -3.240  1.00  1.47           H  
ATOM    428  HA  TRP A  31      -9.147  -0.901  -0.837  1.00  1.47           H  
ATOM    429 1HB  TRP A  31      -8.018  -3.104  -2.615  1.00  1.47           H  
ATOM    430 2HB  TRP A  31      -7.288  -2.557  -1.110  1.00  1.47           H  
ATOM    431  HD1 TRP A  31      -8.478  -3.340   1.187  1.00  1.47           H  
ATOM    432  HE1 TRP A  31     -10.241  -5.161   1.695  1.00  1.47           H  
ATOM    433  HE3 TRP A  31     -10.078  -4.215  -3.597  1.00  1.47           H  
ATOM    434  HZ2 TRP A  31     -12.067  -6.743   0.230  1.00  1.47           H  
ATOM    435  HZ3 TRP A  31     -11.826  -5.892  -3.983  1.00  1.47           H  
ATOM    436  HH2 TRP A  31     -12.814  -7.146  -2.105  1.00  1.47           H  
ATOM    437  N   LEU A  32      -8.209   0.911  -2.406  1.00  1.30           N  
ATOM    438  CA  LEU A  32      -7.475   1.915  -3.162  1.00  1.30           C  
ATOM    439  C   LEU A  32      -6.007   1.600  -3.138  1.00  1.30           C  
ATOM    440  O   LEU A  32      -5.421   1.405  -2.067  1.00  1.30           O  
ATOM    441  CB  LEU A  32      -7.705   3.315  -2.577  1.00  1.30           C  
ATOM    442  CG  LEU A  32      -6.972   4.461  -3.285  1.00  1.30           C  
ATOM    443  CD1 LEU A  32      -7.490   4.627  -4.634  1.00  1.30           C  
ATOM    444  CD2 LEU A  32      -7.176   5.702  -2.527  1.00  1.30           C  
ATOM    445  H   LEU A  32      -9.012   1.164  -1.831  1.00  1.30           H  
ATOM    446  HA  LEU A  32      -7.822   1.892  -4.202  1.00  1.30           H  
ATOM    447 1HB  LEU A  32      -8.775   3.530  -2.611  1.00  1.30           H  
ATOM    448 2HB  LEU A  32      -7.388   3.314  -1.534  1.00  1.30           H  
ATOM    449  HG  LEU A  32      -5.916   4.223  -3.347  1.00  1.30           H  
ATOM    450 1HD1 LEU A  32      -6.976   5.436  -5.146  1.00  1.30           H  
ATOM    451 2HD1 LEU A  32      -7.341   3.700  -5.177  1.00  1.30           H  
ATOM    452 3HD1 LEU A  32      -8.540   4.852  -4.555  1.00  1.30           H  
ATOM    453 1HD2 LEU A  32      -6.651   6.517  -3.031  1.00  1.30           H  
ATOM    454 2HD2 LEU A  32      -8.233   5.923  -2.478  1.00  1.30           H  
ATOM    455 3HD2 LEU A  32      -6.780   5.562  -1.526  1.00  1.30           H  
ATOM    456  N   ARG A  33      -5.420   1.553  -4.326  1.00  1.12           N  
ATOM    457  CA  ARG A  33      -4.040   1.169  -4.471  1.00  1.12           C  
ATOM    458  C   ARG A  33      -3.272   1.961  -5.487  1.00  1.12           C  
ATOM    459  O   ARG A  33      -3.809   2.381  -6.517  1.00  1.12           O  
ATOM    460  CB  ARG A  33      -4.008  -0.276  -4.940  1.00  1.12           C  
ATOM    461  CG  ARG A  33      -4.633  -0.425  -6.343  1.00  1.12           C  
ATOM    462  CD  ARG A  33      -4.718  -1.822  -6.881  1.00  1.12           C  
ATOM    463  NE  ARG A  33      -5.393  -1.795  -8.189  1.00  1.12           N  
ATOM    464  CZ  ARG A  33      -4.749  -1.607  -9.370  1.00  1.12           C  
ATOM    465  NH1 ARG A  33      -3.444  -1.507  -9.394  1.00  1.12           N  
ATOM    466  NH2 ARG A  33      -5.437  -1.492 -10.498  1.00  1.12           N  
ATOM    467  H   ARG A  33      -5.982   1.741  -5.148  1.00  1.12           H  
ATOM    468  HA  ARG A  33      -3.551   1.269  -3.502  1.00  1.12           H  
ATOM    469 1HB  ARG A  33      -2.979  -0.628  -4.989  1.00  1.12           H  
ATOM    470 2HB  ARG A  33      -4.558  -0.907  -4.242  1.00  1.12           H  
ATOM    471 1HG  ARG A  33      -5.653  -0.025  -6.315  1.00  1.12           H  
ATOM    472 2HG  ARG A  33      -4.041   0.163  -7.049  1.00  1.12           H  
ATOM    473 1HD  ARG A  33      -3.713  -2.230  -7.018  1.00  1.12           H  
ATOM    474 2HD  ARG A  33      -5.286  -2.459  -6.209  1.00  1.12           H  
ATOM    475  HE  ARG A  33      -6.424  -1.835  -8.203  1.00  1.12           H  
ATOM    476 1HH1 ARG A  33      -2.916  -1.591  -8.530  1.00  1.12           H  
ATOM    477 2HH1 ARG A  33      -2.949  -1.291 -10.280  1.00  1.12           H  
ATOM    478 1HH2 ARG A  33      -6.455  -1.547 -10.489  1.00  1.12           H  
ATOM    479 2HH2 ARG A  33      -4.956  -1.330 -11.367  1.00  1.12           H  
ATOM    480  N   CYS A  34      -1.981   2.068  -5.247  1.00  0.97           N  
ATOM    481  CA  CYS A  34      -1.039   2.643  -6.183  1.00  0.97           C  
ATOM    482  C   CYS A  34      -0.905   1.756  -7.390  1.00  0.97           C  
ATOM    483  O   CYS A  34      -0.712   0.543  -7.247  1.00  0.97           O  
ATOM    484  CB  CYS A  34       0.327   2.850  -5.540  1.00  0.97           C  
ATOM    485  SG  CYS A  34       1.562   3.547  -6.620  1.00  0.97           S  
ATOM    486  H   CYS A  34      -1.630   1.730  -4.357  1.00  0.97           H  
ATOM    487  HA  CYS A  34      -1.412   3.603  -6.522  1.00  0.97           H  
ATOM    488 1HB  CYS A  34       0.223   3.513  -4.680  1.00  0.97           H  
ATOM    489 2HB  CYS A  34       0.700   1.901  -5.175  1.00  0.97           H  
ATOM    490  N   THR A  35      -0.964   2.338  -8.572  1.00  0.86           N  
ATOM    491  CA  THR A  35      -0.800   1.549  -9.771  1.00  0.86           C  
ATOM    492  C   THR A  35       0.130   2.300 -10.679  1.00  0.86           C  
ATOM    493  O   THR A  35       0.160   3.537 -10.691  1.00  0.86           O  
ATOM    494  CB  THR A  35      -2.128   1.307 -10.489  1.00  0.86           C  
ATOM    495  OG1 THR A  35      -1.966   0.282 -11.488  1.00  0.86           O  
ATOM    496  CG2 THR A  35      -2.602   2.560 -11.159  1.00  0.86           C  
ATOM    497  H   THR A  35      -1.157   3.337  -8.635  1.00  0.86           H  
ATOM    498  HA  THR A  35      -0.336   0.591  -9.525  1.00  0.86           H  
ATOM    499  HB  THR A  35      -2.882   1.016  -9.769  1.00  0.86           H  
ATOM    500  HG1 THR A  35      -1.426   0.631 -12.218  1.00  0.86           H  
ATOM    501 1HG2 THR A  35      -3.549   2.366 -11.666  1.00  0.86           H  
ATOM    502 2HG2 THR A  35      -2.743   3.331 -10.418  1.00  0.86           H  
ATOM    503 3HG2 THR A  35      -1.863   2.887 -11.892  1.00  0.86           H  
ATOM    504  N   CYS A  36       0.886   1.557 -11.455  1.00  0.83           N  
ATOM    505  CA  CYS A  36       1.857   2.195 -12.306  1.00  0.83           C  
ATOM    506  C   CYS A  36       1.474   2.133 -13.783  1.00  0.83           C  
ATOM    507  O   CYS A  36       0.784   1.201 -14.218  1.00  0.83           O  
ATOM    508  CB  CYS A  36       3.184   1.542 -12.030  1.00  0.83           C  
ATOM    509  SG  CYS A  36       3.690   1.589 -10.285  1.00  0.83           S  
ATOM    510  H   CYS A  36       0.814   0.546 -11.420  1.00  0.83           H  
ATOM    511  HA  CYS A  36       1.928   3.247 -12.040  1.00  0.83           H  
ATOM    512 1HB  CYS A  36       3.165   0.505 -12.351  1.00  0.83           H  
ATOM    513 2HB  CYS A  36       3.919   2.072 -12.586  1.00  0.83           H  
ATOM    514  N   THR A  37       1.931   3.126 -14.542  1.00  0.89           N  
ATOM    515  CA  THR A  37       1.665   3.310 -15.962  1.00  0.89           C  
ATOM    516  C   THR A  37       2.879   3.195 -16.888  1.00  0.89           C  
ATOM    517  O   THR A  37       3.932   3.815 -16.649  1.00  0.89           O  
ATOM    518  CB  THR A  37       0.977   4.669 -16.171  1.00  0.89           C  
ATOM    519  OG1 THR A  37      -0.258   4.685 -15.469  1.00  0.89           O  
ATOM    520  CG2 THR A  37       0.752   4.986 -17.611  1.00  0.89           C  
ATOM    521  H   THR A  37       2.488   3.846 -14.078  1.00  0.89           H  
ATOM    522  HA  THR A  37       0.955   2.531 -16.263  1.00  0.89           H  
ATOM    523  HB  THR A  37       1.615   5.450 -15.747  1.00  0.89           H  
ATOM    524  HG1 THR A  37      -0.825   3.992 -15.819  1.00  0.89           H  
ATOM    525 1HG2 THR A  37       0.275   5.957 -17.693  1.00  0.89           H  
ATOM    526 2HG2 THR A  37       1.705   5.013 -18.126  1.00  0.89           H  
ATOM    527 3HG2 THR A  37       0.113   4.229 -18.067  1.00  0.89           H  
ATOM    528  N   ASP A  38       2.685   2.456 -17.997  1.00  1.05           N  
ATOM    529  CA  ASP A  38       3.694   2.243 -19.046  1.00  1.05           C  
ATOM    530  C   ASP A  38       4.991   1.672 -18.496  1.00  1.05           C  
ATOM    531  O   ASP A  38       6.075   2.218 -18.704  1.00  1.05           O  
ATOM    532  CB  ASP A  38       3.947   3.522 -19.840  1.00  1.05           C  
ATOM    533  CG  ASP A  38       2.694   3.989 -20.617  1.00  1.05           C  
ATOM    534  OD1 ASP A  38       1.988   3.147 -21.123  1.00  1.05           O  
ATOM    535  OD2 ASP A  38       2.473   5.190 -20.713  1.00  1.05           O  
ATOM    536  H   ASP A  38       1.784   2.006 -18.101  1.00  1.05           H  
ATOM    537  HA  ASP A  38       3.291   1.509 -19.745  1.00  1.05           H  
ATOM    538 1HB  ASP A  38       4.255   4.311 -19.172  1.00  1.05           H  
ATOM    539 2HB  ASP A  38       4.763   3.353 -20.544  1.00  1.05           H  
ATOM    540  N   CYS A  39       4.845   0.574 -17.778  1.00  1.37           N  
ATOM    541  CA  CYS A  39       5.917  -0.123 -17.101  1.00  1.37           C  
ATOM    542  C   CYS A  39       6.483  -1.288 -17.855  1.00  1.37           C  
ATOM    543  O   CYS A  39       5.785  -1.917 -18.653  1.00  1.37           O  
ATOM    544  CB  CYS A  39       5.367  -0.743 -15.843  1.00  1.37           C  
ATOM    545  SG  CYS A  39       4.674   0.380 -14.784  1.00  1.37           S  
ATOM    546  H   CYS A  39       3.905   0.210 -17.675  1.00  1.37           H  
ATOM    547  HA  CYS A  39       6.721   0.579 -16.889  1.00  1.37           H  
ATOM    548 1HB  CYS A  39       4.607  -1.456 -16.114  1.00  1.37           H  
ATOM    549 2HB  CYS A  39       6.151  -1.277 -15.313  1.00  1.37           H  
ATOM    550  N   ASN A  40       7.721  -1.630 -17.535  1.00  1.87           N  
ATOM    551  CA  ASN A  40       8.292  -2.897 -17.950  1.00  1.87           C  
ATOM    552  C   ASN A  40       7.853  -3.887 -16.868  1.00  1.87           C  
ATOM    553  O   ASN A  40       7.228  -4.916 -17.123  1.00  1.87           O  
ATOM    554  CB  ASN A  40       9.801  -2.813 -18.066  1.00  1.87           C  
ATOM    555  CG  ASN A  40      10.260  -1.961 -19.229  1.00  1.87           C  
ATOM    556  OD1 ASN A  40       9.534  -1.779 -20.216  1.00  1.87           O  
ATOM    557  ND2 ASN A  40      11.448  -1.433 -19.125  1.00  1.87           N  
ATOM    558  H   ASN A  40       8.255  -1.005 -16.936  1.00  1.87           H  
ATOM    559  HA  ASN A  40       7.860  -3.210 -18.905  1.00  1.87           H  
ATOM    560 1HB  ASN A  40      10.214  -2.398 -17.148  1.00  1.87           H  
ATOM    561 2HB  ASN A  40      10.208  -3.817 -18.186  1.00  1.87           H  
ATOM    562 1HD2 ASN A  40      11.804  -0.855 -19.860  1.00  1.87           H  
ATOM    563 2HD2 ASN A  40      12.000  -1.598 -18.306  1.00  1.87           H  
ATOM    564  N   GLY A  41       8.093  -3.489 -15.612  1.00  2.57           N  
ATOM    565  CA  GLY A  41       7.737  -4.263 -14.420  1.00  2.57           C  
ATOM    566  C   GLY A  41       6.262  -4.060 -14.070  1.00  2.57           C  
ATOM    567  O   GLY A  41       5.926  -3.523 -13.018  1.00  2.57           O  
ATOM    568  H   GLY A  41       8.581  -2.618 -15.477  1.00  2.57           H  
ATOM    569 1HA  GLY A  41       7.937  -5.320 -14.589  1.00  2.57           H  
ATOM    570 2HA  GLY A  41       8.362  -3.943 -13.580  1.00  2.57           H  
ATOM    571  N   LYS A  42       5.397  -4.504 -14.977  1.00  3.42           N  
ATOM    572  CA  LYS A  42       3.946  -4.301 -14.891  1.00  3.42           C  
ATOM    573  C   LYS A  42       3.281  -4.931 -13.670  1.00  3.42           C  
ATOM    574  O   LYS A  42       2.298  -4.378 -13.169  1.00  3.42           O  
ATOM    575  CB  LYS A  42       3.293  -4.866 -16.150  1.00  3.42           C  
ATOM    576  CG  LYS A  42       3.606  -4.066 -17.386  1.00  3.42           C  
ATOM    577  CD  LYS A  42       2.983  -4.642 -18.636  1.00  3.42           C  
ATOM    578  CE  LYS A  42       3.373  -3.799 -19.846  1.00  3.42           C  
ATOM    579  NZ  LYS A  42       2.804  -4.328 -21.114  1.00  3.42           N  
ATOM    580  H   LYS A  42       5.802  -4.946 -15.803  1.00  3.42           H  
ATOM    581  HA  LYS A  42       3.758  -3.230 -14.847  1.00  3.42           H  
ATOM    582 1HB  LYS A  42       3.623  -5.895 -16.312  1.00  3.42           H  
ATOM    583 2HB  LYS A  42       2.213  -4.882 -16.018  1.00  3.42           H  
ATOM    584 1HG  LYS A  42       3.252  -3.047 -17.259  1.00  3.42           H  
ATOM    585 2HG  LYS A  42       4.689  -4.035 -17.520  1.00  3.42           H  
ATOM    586 1HD  LYS A  42       3.338  -5.662 -18.779  1.00  3.42           H  
ATOM    587 2HD  LYS A  42       1.899  -4.654 -18.538  1.00  3.42           H  
ATOM    588 1HE  LYS A  42       3.020  -2.781 -19.692  1.00  3.42           H  
ATOM    589 2HE  LYS A  42       4.461  -3.786 -19.926  1.00  3.42           H  
ATOM    590 1HZ  LYS A  42       3.095  -3.735 -21.877  1.00  3.42           H  
ATOM    591 2HZ  LYS A  42       3.139  -5.267 -21.266  1.00  3.42           H  
ATOM    592 3HZ  LYS A  42       1.796  -4.335 -21.055  1.00  3.42           H  
ATOM    593  N   LYS A  43       3.814  -6.073 -13.222  1.00  4.26           N  
ATOM    594  CA  LYS A  43       3.287  -6.892 -12.124  1.00  4.26           C  
ATOM    595  C   LYS A  43       3.828  -8.311 -12.227  1.00  4.26           C  
ATOM    596  O   LYS A  43       4.667  -8.713 -11.421  1.00  4.26           O  
ATOM    597  OXT LYS A  43       3.587  -8.974 -13.235  1.00  4.26           O  
ATOM    598  CB  LYS A  43       1.742  -6.963 -12.133  1.00  4.26           C  
ATOM    599  CG  LYS A  43       1.120  -7.589 -13.411  1.00  4.26           C  
ATOM    600  CD  LYS A  43      -0.409  -7.525 -13.373  1.00  4.26           C  
ATOM    601  CE  LYS A  43      -0.911  -6.098 -13.589  1.00  4.26           C  
ATOM    602  NZ  LYS A  43      -2.396  -6.043 -13.726  1.00  4.26           N  
ATOM    603  H   LYS A  43       4.645  -6.400 -13.697  1.00  4.26           H  
ATOM    604  HA  LYS A  43       3.620  -6.467 -11.177  1.00  4.26           H  
ATOM    605 1HB  LYS A  43       1.436  -7.628 -11.315  1.00  4.26           H  
ATOM    606 2HB  LYS A  43       1.281  -6.007 -11.917  1.00  4.26           H  
ATOM    607 1HG  LYS A  43       1.462  -7.061 -14.301  1.00  4.26           H  
ATOM    608 2HG  LYS A  43       1.427  -8.631 -13.491  1.00  4.26           H  
ATOM    609 1HD  LYS A  43      -0.826  -8.166 -14.153  1.00  4.26           H  
ATOM    610 2HD  LYS A  43      -0.762  -7.876 -12.407  1.00  4.26           H  
ATOM    611 1HE  LYS A  43      -0.607  -5.483 -12.742  1.00  4.26           H  
ATOM    612 2HE  LYS A  43      -0.454  -5.692 -14.496  1.00  4.26           H  
ATOM    613 1HZ  LYS A  43      -2.682  -5.088 -13.866  1.00  4.26           H  
ATOM    614 2HZ  LYS A  43      -2.681  -6.601 -14.518  1.00  4.26           H  
ATOM    615 3HZ  LYS A  43      -2.827  -6.405 -12.888  1.00  4.26           H  
ENDMDL

