REMARK ID 164093 DOMAINID 160180 MODEL 1 2021-12-18_00000089_1_11
MODEL     1
ATOM      1  N   GLY A   1      -0.030  -2.806   0.386  1.00  8.39           N  
ATOM      2  CA  GLY A   1      -0.495  -1.439   0.166  1.00  8.39           C  
ATOM      3  C   GLY A   1       0.673  -0.465   0.125  1.00  8.39           C  
ATOM      4  O   GLY A   1       1.677  -0.660   0.819  1.00  8.39           O  
ATOM      5  H   GLY A   1      -0.704  -3.557   0.396  1.00  8.39           H  
ATOM      6 1HA  GLY A   1      -1.048  -1.389  -0.772  1.00  8.39           H  
ATOM      7 2HA  GLY A   1      -1.183  -1.155   0.962  1.00  8.39           H  
ATOM      8  N   ARG A   2       0.544   0.574  -0.701  1.00  7.29           N  
ATOM      9  CA  ARG A   2       1.597   1.575  -0.856  1.00  7.29           C  
ATOM     10  C   ARG A   2       1.042   2.993  -0.865  1.00  7.29           C  
ATOM     11  O   ARG A   2      -0.130   3.214  -1.191  1.00  7.29           O  
ATOM     12  CB  ARG A   2       2.379   1.358  -2.148  1.00  7.29           C  
ATOM     13  CG  ARG A   2       3.149   0.038  -2.237  1.00  7.29           C  
ATOM     14  CD  ARG A   2       4.297   0.013  -1.290  1.00  7.29           C  
ATOM     15  NE  ARG A   2       5.091  -1.193  -1.427  1.00  7.29           N  
ATOM     16  CZ  ARG A   2       4.857  -2.360  -0.783  1.00  7.29           C  
ATOM     17  NH1 ARG A   2       3.843  -2.491   0.056  1.00  7.29           N  
ATOM     18  NH2 ARG A   2       5.662  -3.390  -0.996  1.00  7.29           N  
ATOM     19  H   ARG A   2      -0.302   0.664  -1.242  1.00  7.29           H  
ATOM     20  HA  ARG A   2       2.286   1.484  -0.015  1.00  7.29           H  
ATOM     21 1HB  ARG A   2       1.696   1.397  -2.994  1.00  7.29           H  
ATOM     22 2HB  ARG A   2       3.098   2.169  -2.274  1.00  7.29           H  
ATOM     23 1HG  ARG A   2       2.497  -0.803  -2.017  1.00  7.29           H  
ATOM     24 2HG  ARG A   2       3.546  -0.073  -3.246  1.00  7.29           H  
ATOM     25 1HD  ARG A   2       4.942   0.870  -1.480  1.00  7.29           H  
ATOM     26 2HD  ARG A   2       3.927   0.060  -0.267  1.00  7.29           H  
ATOM     27  HE  ARG A   2       5.881  -1.158  -2.054  1.00  7.29           H  
ATOM     28 1HH1 ARG A   2       3.192  -1.712   0.248  1.00  7.29           H  
ATOM     29 2HH1 ARG A   2       3.688  -3.369   0.523  1.00  7.29           H  
ATOM     30 1HH2 ARG A   2       6.440  -3.300  -1.635  1.00  7.29           H  
ATOM     31 2HH2 ARG A   2       5.498  -4.265  -0.521  1.00  7.29           H  
ATOM     32  N   ARG A   3       1.900   3.947  -0.511  1.00  5.92           N  
ATOM     33  CA  ARG A   3       1.572   5.368  -0.548  1.00  5.92           C  
ATOM     34  C   ARG A   3       2.724   6.146  -1.164  1.00  5.92           C  
ATOM     35  O   ARG A   3       3.883   5.741  -1.058  1.00  5.92           O  
ATOM     36  CB  ARG A   3       1.278   5.916   0.846  1.00  5.92           C  
ATOM     37  CG  ARG A   3       0.041   5.331   1.543  1.00  5.92           C  
ATOM     38  CD  ARG A   3      -1.215   5.793   0.876  1.00  5.92           C  
ATOM     39  NE  ARG A   3      -2.415   5.334   1.561  1.00  5.92           N  
ATOM     40  CZ  ARG A   3      -3.049   4.163   1.330  1.00  5.92           C  
ATOM     41  NH1 ARG A   3      -2.603   3.313   0.422  1.00  5.92           N  
ATOM     42  NH2 ARG A   3      -4.138   3.864   2.022  1.00  5.92           N  
ATOM     43  H   ARG A   3       2.830   3.680  -0.224  1.00  5.92           H  
ATOM     44  HA  ARG A   3       0.688   5.511  -1.170  1.00  5.92           H  
ATOM     45 1HB  ARG A   3       2.134   5.735   1.493  1.00  5.92           H  
ATOM     46 2HB  ARG A   3       1.141   6.997   0.785  1.00  5.92           H  
ATOM     47 1HG  ARG A   3       0.067   4.245   1.521  1.00  5.92           H  
ATOM     48 2HG  ARG A   3       0.017   5.669   2.579  1.00  5.92           H  
ATOM     49 1HD  ARG A   3      -1.231   6.881   0.853  1.00  5.92           H  
ATOM     50 2HD  ARG A   3      -1.241   5.411  -0.144  1.00  5.92           H  
ATOM     51  HE  ARG A   3      -2.806   5.942   2.267  1.00  5.92           H  
ATOM     52 1HH1 ARG A   3      -1.757   3.517  -0.133  1.00  5.92           H  
ATOM     53 2HH1 ARG A   3      -3.097   2.452   0.263  1.00  5.92           H  
ATOM     54 1HH2 ARG A   3      -4.488   4.509   2.718  1.00  5.92           H  
ATOM     55 2HH2 ARG A   3      -4.619   2.993   1.855  1.00  5.92           H  
ATOM     56  N   VAL A   4       2.398   7.257  -1.812  1.00  4.45           N  
ATOM     57  CA  VAL A   4       3.391   8.120  -2.438  1.00  4.45           C  
ATOM     58  C   VAL A   4       3.325   9.530  -1.874  1.00  4.45           C  
ATOM     59  O   VAL A   4       2.241  10.095  -1.724  1.00  4.45           O  
ATOM     60  CB  VAL A   4       3.177   8.144  -3.966  1.00  4.45           C  
ATOM     61  CG1 VAL A   4       4.175   9.079  -4.631  1.00  4.45           C  
ATOM     62  CG2 VAL A   4       3.326   6.728  -4.517  1.00  4.45           C  
ATOM     63  H   VAL A   4       1.425   7.521  -1.870  1.00  4.45           H  
ATOM     64  HA  VAL A   4       4.383   7.714  -2.235  1.00  4.45           H  
ATOM     65  HB  VAL A   4       2.177   8.521  -4.186  1.00  4.45           H  
ATOM     66 1HG1 VAL A   4       4.002   9.088  -5.706  1.00  4.45           H  
ATOM     67 2HG1 VAL A   4       4.049  10.088  -4.244  1.00  4.45           H  
ATOM     68 3HG1 VAL A   4       5.188   8.737  -4.430  1.00  4.45           H  
ATOM     69 1HG2 VAL A   4       3.169   6.740  -5.594  1.00  4.45           H  
ATOM     70 2HG2 VAL A   4       4.329   6.359  -4.299  1.00  4.45           H  
ATOM     71 3HG2 VAL A   4       2.592   6.071  -4.056  1.00  4.45           H  
ATOM     72  N   VAL A   5       4.478  10.090  -1.534  1.00  3.15           N  
ATOM     73  CA  VAL A   5       4.532  11.444  -1.002  1.00  3.15           C  
ATOM     74  C   VAL A   5       4.095  12.446  -2.058  1.00  3.15           C  
ATOM     75  O   VAL A   5       4.556  12.395  -3.199  1.00  3.15           O  
ATOM     76  CB  VAL A   5       5.950  11.773  -0.515  1.00  3.15           C  
ATOM     77  CG1 VAL A   5       6.035  13.233  -0.078  1.00  3.15           C  
ATOM     78  CG2 VAL A   5       6.302  10.843   0.635  1.00  3.15           C  
ATOM     79  H   VAL A   5       5.335   9.570  -1.665  1.00  3.15           H  
ATOM     80  HA  VAL A   5       3.848  11.512  -0.154  1.00  3.15           H  
ATOM     81  HB  VAL A   5       6.655  11.630  -1.333  1.00  3.15           H  
ATOM     82 1HG1 VAL A   5       7.047  13.452   0.258  1.00  3.15           H  
ATOM     83 2HG1 VAL A   5       5.790  13.883  -0.917  1.00  3.15           H  
ATOM     84 3HG1 VAL A   5       5.336  13.414   0.736  1.00  3.15           H  
ATOM     85 1HG2 VAL A   5       7.313  11.060   0.983  1.00  3.15           H  
ATOM     86 2HG2 VAL A   5       5.596  10.994   1.452  1.00  3.15           H  
ATOM     87 3HG2 VAL A   5       6.249   9.808   0.296  1.00  3.15           H  
ATOM     88  N   CYS A   6       3.192  13.335  -1.673  1.00  2.15           N  
ATOM     89  CA  CYS A   6       2.631  14.338  -2.564  1.00  2.15           C  
ATOM     90  C   CYS A   6       3.582  15.471  -2.936  1.00  2.15           C  
ATOM     91  O   CYS A   6       4.565  15.733  -2.238  1.00  2.15           O  
ATOM     92  CB  CYS A   6       1.408  14.940  -1.899  1.00  2.15           C  
ATOM     93  SG  CYS A   6       1.813  15.857  -0.424  1.00  2.15           S  
ATOM     94  H   CYS A   6       2.864  13.302  -0.720  1.00  2.15           H  
ATOM     95  HA  CYS A   6       2.328  13.827  -3.477  1.00  2.15           H  
ATOM     96 1HB  CYS A   6       0.917  15.627  -2.579  1.00  2.15           H  
ATOM     97 2HB  CYS A   6       0.692  14.158  -1.646  1.00  2.15           H  
ATOM     98  HG  CYS A   6       0.574  16.281  -0.191  1.00  2.15           H  
ATOM     99  N   GLU A   7       3.240  16.174  -4.015  1.00  1.47           N  
ATOM    100  CA  GLU A   7       4.005  17.343  -4.459  1.00  1.47           C  
ATOM    101  C   GLU A   7       3.280  18.625  -4.069  1.00  1.47           C  
ATOM    102  O   GLU A   7       2.054  18.673  -4.080  1.00  1.47           O  
ATOM    103  CB  GLU A   7       4.201  17.336  -5.982  1.00  1.47           C  
ATOM    104  CG  GLU A   7       5.004  16.187  -6.544  1.00  1.47           C  
ATOM    105  CD  GLU A   7       5.125  16.232  -8.072  1.00  1.47           C  
ATOM    106  OE1 GLU A   7       4.546  17.109  -8.700  1.00  1.47           O  
ATOM    107  OE2 GLU A   7       5.798  15.379  -8.608  1.00  1.47           O  
ATOM    108  H   GLU A   7       2.410  15.867  -4.522  1.00  1.47           H  
ATOM    109  HA  GLU A   7       4.979  17.333  -3.971  1.00  1.47           H  
ATOM    110 1HB  GLU A   7       3.242  17.317  -6.466  1.00  1.47           H  
ATOM    111 2HB  GLU A   7       4.694  18.263  -6.283  1.00  1.47           H  
ATOM    112 1HG  GLU A   7       6.002  16.207  -6.108  1.00  1.47           H  
ATOM    113 2HG  GLU A   7       4.527  15.251  -6.248  1.00  1.47           H  
ATOM    114  N   ARG A   8       4.014  19.687  -3.757  1.00  1.05           N  
ATOM    115  CA  ARG A   8       3.338  20.954  -3.463  1.00  1.05           C  
ATOM    116  C   ARG A   8       3.309  21.887  -4.671  1.00  1.05           C  
ATOM    117  O   ARG A   8       4.346  22.171  -5.281  1.00  1.05           O  
ATOM    118  CB  ARG A   8       3.994  21.670  -2.308  1.00  1.05           C  
ATOM    119  CG  ARG A   8       3.284  22.943  -1.861  1.00  1.05           C  
ATOM    120  CD  ARG A   8       3.969  23.571  -0.693  1.00  1.05           C  
ATOM    121  NE  ARG A   8       5.273  24.111  -1.065  1.00  1.05           N  
ATOM    122  CZ  ARG A   8       6.273  24.399  -0.211  1.00  1.05           C  
ATOM    123  NH1 ARG A   8       6.129  24.199   1.090  1.00  1.05           N  
ATOM    124  NH2 ARG A   8       7.407  24.881  -0.692  1.00  1.05           N  
ATOM    125  H   ARG A   8       5.022  19.625  -3.737  1.00  1.05           H  
ATOM    126  HA  ARG A   8       2.305  20.743  -3.178  1.00  1.05           H  
ATOM    127 1HB  ARG A   8       4.068  21.004  -1.458  1.00  1.05           H  
ATOM    128 2HB  ARG A   8       5.009  21.957  -2.593  1.00  1.05           H  
ATOM    129 1HG  ARG A   8       3.284  23.666  -2.683  1.00  1.05           H  
ATOM    130 2HG  ARG A   8       2.259  22.701  -1.592  1.00  1.05           H  
ATOM    131 1HD  ARG A   8       3.360  24.387  -0.313  1.00  1.05           H  
ATOM    132 2HD  ARG A   8       4.116  22.830   0.088  1.00  1.05           H  
ATOM    133  HE  ARG A   8       5.442  24.321  -2.069  1.00  1.05           H  
ATOM    134 1HH1 ARG A   8       5.262  23.830   1.450  1.00  1.05           H  
ATOM    135 2HH1 ARG A   8       6.887  24.417   1.721  1.00  1.05           H  
ATOM    136 1HH2 ARG A   8       7.507  25.010  -1.725  1.00  1.05           H  
ATOM    137 2HH2 ARG A   8       8.170  25.102  -0.080  1.00  1.05           H  
ATOM    138  N   HIS A   9       2.113  22.353  -5.001  1.00  0.80           N  
ATOM    139  CA  HIS A   9       1.875  23.254  -6.114  1.00  0.80           C  
ATOM    140  C   HIS A   9       1.085  24.487  -5.664  1.00  0.80           C  
ATOM    141  O   HIS A   9       0.317  24.426  -4.702  1.00  0.80           O  
ATOM    142  CB  HIS A   9       1.097  22.506  -7.211  1.00  0.80           C  
ATOM    143  CG  HIS A   9       1.848  21.379  -7.901  1.00  0.80           C  
ATOM    144  ND1 HIS A   9       2.276  21.462  -9.210  1.00  0.80           N  
ATOM    145  CD2 HIS A   9       2.270  20.173  -7.451  1.00  0.80           C  
ATOM    146  CE1 HIS A   9       2.912  20.349  -9.536  1.00  0.80           C  
ATOM    147  NE2 HIS A   9       2.930  19.554  -8.488  1.00  0.80           N  
ATOM    148  H   HIS A   9       1.298  22.035  -4.475  1.00  0.80           H  
ATOM    149  HA  HIS A   9       2.823  23.590  -6.517  1.00  0.80           H  
ATOM    150 1HB  HIS A   9       0.179  22.092  -6.782  1.00  0.80           H  
ATOM    151 2HB  HIS A   9       0.810  23.213  -7.966  1.00  0.80           H  
ATOM    152  HD2 HIS A   9       2.119  19.771  -6.457  1.00  0.80           H  
ATOM    153  HE1 HIS A   9       3.358  20.129 -10.504  1.00  0.80           H  
ATOM    154  HE2 HIS A   9       3.382  18.616  -8.454  1.00  0.80           H  
ATOM    155  N   ARG A  10       1.213  25.598  -6.380  1.00  0.66           N  
ATOM    156  CA  ARG A  10       0.386  26.754  -6.051  1.00  0.66           C  
ATOM    157  C   ARG A  10      -0.453  27.118  -7.240  1.00  0.66           C  
ATOM    158  O   ARG A  10      -0.051  26.924  -8.384  1.00  0.66           O  
ATOM    159  CB  ARG A  10       1.186  27.993  -5.681  1.00  0.66           C  
ATOM    160  CG  ARG A  10       1.989  28.605  -6.819  1.00  0.66           C  
ATOM    161  CD  ARG A  10       2.676  29.856  -6.388  1.00  0.66           C  
ATOM    162  NE  ARG A  10       3.512  30.446  -7.436  1.00  0.66           N  
ATOM    163  CZ  ARG A  10       4.246  31.557  -7.277  1.00  0.66           C  
ATOM    164  NH1 ARG A  10       4.240  32.206  -6.131  1.00  0.66           N  
ATOM    165  NH2 ARG A  10       4.972  31.989  -8.284  1.00  0.66           N  
ATOM    166  H   ARG A  10       1.887  25.625  -7.139  1.00  0.66           H  
ATOM    167  HA  ARG A  10      -0.274  26.502  -5.227  1.00  0.66           H  
ATOM    168 1HB  ARG A  10       0.503  28.758  -5.302  1.00  0.66           H  
ATOM    169 2HB  ARG A  10       1.882  27.748  -4.879  1.00  0.66           H  
ATOM    170 1HG  ARG A  10       2.727  27.892  -7.174  1.00  0.66           H  
ATOM    171 2HG  ARG A  10       1.311  28.857  -7.635  1.00  0.66           H  
ATOM    172 1HD  ARG A  10       1.913  30.587  -6.126  1.00  0.66           H  
ATOM    173 2HD  ARG A  10       3.292  29.675  -5.517  1.00  0.66           H  
ATOM    174  HE  ARG A  10       3.580  29.987  -8.359  1.00  0.66           H  
ATOM    175 1HH1 ARG A  10       3.680  31.867  -5.362  1.00  0.66           H  
ATOM    176 2HH1 ARG A  10       4.796  33.041  -6.022  1.00  0.66           H  
ATOM    177 1HH2 ARG A  10       4.958  31.450  -9.165  1.00  0.66           H  
ATOM    178 2HH2 ARG A  10       5.535  32.817  -8.196  1.00  0.66           H  
ATOM    179  N   VAL A  11      -1.613  27.674  -6.975  1.00  0.60           N  
ATOM    180  CA  VAL A  11      -2.505  28.068  -8.044  1.00  0.60           C  
ATOM    181  C   VAL A  11      -2.145  29.432  -8.575  1.00  0.60           C  
ATOM    182  O   VAL A  11      -2.036  30.408  -7.823  1.00  0.60           O  
ATOM    183  CB  VAL A  11      -3.925  28.066  -7.519  1.00  0.60           C  
ATOM    184  CG1 VAL A  11      -4.911  28.498  -8.603  1.00  0.60           C  
ATOM    185  CG2 VAL A  11      -4.215  26.705  -6.983  1.00  0.60           C  
ATOM    186  H   VAL A  11      -1.905  27.781  -6.002  1.00  0.60           H  
ATOM    187  HA  VAL A  11      -2.428  27.355  -8.857  1.00  0.60           H  
ATOM    188  HB  VAL A  11      -3.994  28.783  -6.709  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11      -5.919  28.502  -8.206  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11      -4.664  29.490  -8.955  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11      -4.857  27.797  -9.439  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11      -5.186  26.690  -6.559  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11      -4.148  25.992  -7.779  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11      -3.496  26.453  -6.215  1.00  0.60           H  
ATOM    195  N   VAL A  12      -1.965  29.505  -9.884  1.00  0.58           N  
ATOM    196  CA  VAL A  12      -1.602  30.764 -10.499  1.00  0.58           C  
ATOM    197  C   VAL A  12      -2.787  31.363 -11.249  1.00  0.58           C  
ATOM    198  O   VAL A  12      -2.867  32.583 -11.411  1.00  0.58           O  
ATOM    199  CB  VAL A  12      -0.359  30.563 -11.393  1.00  0.58           C  
ATOM    200  CG1 VAL A  12       0.825  30.109 -10.513  1.00  0.58           C  
ATOM    201  CG2 VAL A  12      -0.592  29.494 -12.431  1.00  0.58           C  
ATOM    202  H   VAL A  12      -2.089  28.668 -10.449  1.00  0.58           H  
ATOM    203  HA  VAL A  12      -1.318  31.462  -9.714  1.00  0.58           H  
ATOM    204  HB  VAL A  12      -0.109  31.509 -11.870  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12       1.714  29.978 -11.131  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12       1.027  30.859  -9.748  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12       0.578  29.159 -10.033  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12       0.307  29.369 -13.032  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12      -0.803  28.582 -11.924  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12      -1.413  29.748 -13.073  1.00  0.58           H  
ATOM    211  N   VAL A  13      -3.718  30.502 -11.658  1.00  0.58           N  
ATOM    212  CA  VAL A  13      -4.953  30.921 -12.316  1.00  0.58           C  
ATOM    213  C   VAL A  13      -6.131  30.201 -11.649  1.00  0.58           C  
ATOM    214  O   VAL A  13      -6.055  28.994 -11.428  1.00  0.58           O  
ATOM    215  CB  VAL A  13      -4.916  30.618 -13.832  1.00  0.58           C  
ATOM    216  CG1 VAL A  13      -6.223  31.023 -14.480  1.00  0.58           C  
ATOM    217  CG2 VAL A  13      -3.780  31.365 -14.497  1.00  0.58           C  
ATOM    218  H   VAL A  13      -3.553  29.505 -11.515  1.00  0.58           H  
ATOM    219  HA  VAL A  13      -5.085  31.996 -12.181  1.00  0.58           H  
ATOM    220  HB  VAL A  13      -4.781  29.554 -13.976  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13      -6.188  30.790 -15.543  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13      -7.043  30.487 -14.026  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13      -6.376  32.093 -14.345  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13      -3.771  31.134 -15.561  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      -3.926  32.438 -14.356  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      -2.842  31.081 -14.071  1.00  0.58           H  
ATOM    227  N   SER A  14      -7.203  30.913 -11.310  1.00  0.58           N  
ATOM    228  CA  SER A  14      -8.351  30.240 -10.713  1.00  0.58           C  
ATOM    229  C   SER A  14      -9.030  29.265 -11.667  1.00  0.58           C  
ATOM    230  O   SER A  14      -9.018  29.443 -12.887  1.00  0.58           O  
ATOM    231  CB  SER A  14      -9.340  31.263 -10.191  1.00  0.58           C  
ATOM    232  OG  SER A  14      -9.787  32.106 -11.217  1.00  0.58           O  
ATOM    233  H   SER A  14      -7.228  31.927 -11.447  1.00  0.58           H  
ATOM    234  HA  SER A  14      -7.987  29.670  -9.858  1.00  0.58           H  
ATOM    235 1HB  SER A  14     -10.192  30.731  -9.769  1.00  0.58           H  
ATOM    236 2HB  SER A  14      -8.904  31.837  -9.394  1.00  0.58           H  
ATOM    237  HG  SER A  14      -9.060  32.782 -11.304  1.00  0.58           H  
ATOM    238  N   TYR A  15      -9.657  28.248 -11.085  1.00  0.60           N  
ATOM    239  CA  TYR A  15     -10.324  27.203 -11.842  1.00  0.60           C  
ATOM    240  C   TYR A  15     -11.637  26.692 -11.263  1.00  0.60           C  
ATOM    241  O   TYR A  15     -11.604  25.858 -10.356  1.00  0.60           O  
ATOM    242  CB  TYR A  15      -9.417  25.993 -12.012  1.00  0.60           C  
ATOM    243  CG  TYR A  15     -10.030  24.979 -12.920  1.00  0.60           C  
ATOM    244  CD1 TYR A  15     -10.181  25.290 -14.246  1.00  0.60           C  
ATOM    245  CD2 TYR A  15     -10.469  23.751 -12.433  1.00  0.60           C  
ATOM    246  CE1 TYR A  15     -10.761  24.407 -15.107  1.00  0.60           C  
ATOM    247  CE2 TYR A  15     -11.060  22.854 -13.301  1.00  0.60           C  
ATOM    248  CZ  TYR A  15     -11.205  23.189 -14.642  1.00  0.60           C  
ATOM    249  OH  TYR A  15     -11.801  22.328 -15.521  1.00  0.60           O  
ATOM    250  H   TYR A  15      -9.643  28.203 -10.070  1.00  0.60           H  
ATOM    251  HA  TYR A  15     -10.523  27.595 -12.837  1.00  0.60           H  
ATOM    252 1HB  TYR A  15      -8.460  26.296 -12.419  1.00  0.60           H  
ATOM    253 2HB  TYR A  15      -9.236  25.526 -11.045  1.00  0.60           H  
ATOM    254  HD1 TYR A  15      -9.847  26.252 -14.608  1.00  0.60           H  
ATOM    255  HD2 TYR A  15     -10.357  23.500 -11.373  1.00  0.60           H  
ATOM    256  HE1 TYR A  15     -10.881  24.670 -16.156  1.00  0.60           H  
ATOM    257  HE2 TYR A  15     -11.414  21.891 -12.934  1.00  0.60           H  
ATOM    258  HH  TYR A  15     -12.273  21.629 -15.020  1.00  0.60           H  
ATOM    259  N   PRO A  16     -12.789  27.282 -11.599  1.00  0.62           N  
ATOM    260  CA  PRO A  16     -14.085  26.778 -11.205  1.00  0.62           C  
ATOM    261  C   PRO A  16     -14.175  25.365 -11.792  1.00  0.62           C  
ATOM    262  O   PRO A  16     -13.796  25.188 -12.953  1.00  0.62           O  
ATOM    263  CB  PRO A  16     -15.056  27.749 -11.884  1.00  0.62           C  
ATOM    264  CG  PRO A  16     -14.231  29.026 -12.070  1.00  0.62           C  
ATOM    265  CD  PRO A  16     -12.814  28.532 -12.363  1.00  0.62           C  
ATOM    266  HA  PRO A  16     -14.164  26.810 -10.116  1.00  0.62           H  
ATOM    267 1HB  PRO A  16     -15.414  27.321 -12.831  1.00  0.62           H  
ATOM    268 2HB  PRO A  16     -15.939  27.900 -11.247  1.00  0.62           H  
ATOM    269 1HG  PRO A  16     -14.648  29.633 -12.889  1.00  0.62           H  
ATOM    270 2HG  PRO A  16     -14.283  29.643 -11.160  1.00  0.62           H  
ATOM    271 1HD  PRO A  16     -12.683  28.333 -13.438  1.00  0.62           H  
ATOM    272 2HD  PRO A  16     -12.078  29.254 -11.978  1.00  0.62           H  
ATOM    273  N   PRO A  17     -14.724  24.377 -11.079  1.00  0.64           N  
ATOM    274  CA  PRO A  17     -14.847  23.005 -11.521  1.00  0.64           C  
ATOM    275  C   PRO A  17     -15.867  22.923 -12.621  1.00  0.64           C  
ATOM    276  O   PRO A  17     -16.870  23.640 -12.581  1.00  0.64           O  
ATOM    277  CB  PRO A  17     -15.327  22.289 -10.254  1.00  0.64           C  
ATOM    278  CG  PRO A  17     -16.053  23.358  -9.473  1.00  0.64           C  
ATOM    279  CD  PRO A  17     -15.314  24.651  -9.787  1.00  0.64           C  
ATOM    280  HA  PRO A  17     -13.867  22.631 -11.859  1.00  0.64           H  
ATOM    281 1HB  PRO A  17     -15.968  21.431 -10.516  1.00  0.64           H  
ATOM    282 2HB  PRO A  17     -14.463  21.890  -9.706  1.00  0.64           H  
ATOM    283 1HG  PRO A  17     -17.110  23.385  -9.775  1.00  0.64           H  
ATOM    284 2HG  PRO A  17     -16.036  23.110  -8.400  1.00  0.64           H  
ATOM    285 1HD  PRO A  17     -16.024  25.488  -9.838  1.00  0.64           H  
ATOM    286 2HD  PRO A  17     -14.534  24.818  -9.081  1.00  0.64           H  
ATOM    287  N   GLN A  18     -15.671  22.014 -13.559  1.00  0.66           N  
ATOM    288  CA  GLN A  18     -16.665  21.798 -14.594  1.00  0.66           C  
ATOM    289  C   GLN A  18     -17.477  20.522 -14.325  1.00  0.66           C  
ATOM    290  O   GLN A  18     -18.416  20.202 -15.057  1.00  0.66           O  
ATOM    291  CB  GLN A  18     -15.968  21.767 -15.947  1.00  0.66           C  
ATOM    292  CG  GLN A  18     -15.151  23.057 -16.210  1.00  0.66           C  
ATOM    293  CD  GLN A  18     -15.985  24.326 -16.215  1.00  0.66           C  
ATOM    294  OE1 GLN A  18     -16.936  24.443 -16.996  1.00  0.66           O  
ATOM    295  NE2 GLN A  18     -15.646  25.285 -15.341  1.00  0.66           N  
ATOM    296  H   GLN A  18     -14.798  21.479 -13.591  1.00  0.66           H  
ATOM    297  HA  GLN A  18     -17.358  22.639 -14.590  1.00  0.66           H  
ATOM    298 1HB  GLN A  18     -15.284  20.914 -15.984  1.00  0.66           H  
ATOM    299 2HB  GLN A  18     -16.701  21.644 -16.741  1.00  0.66           H  
ATOM    300 1HG  GLN A  18     -14.403  23.154 -15.417  1.00  0.66           H  
ATOM    301 2HG  GLN A  18     -14.653  22.969 -17.173  1.00  0.66           H  
ATOM    302 1HE2 GLN A  18     -16.172  26.131 -15.304  1.00  0.66           H  
ATOM    303 2HE2 GLN A  18     -14.864  25.167 -14.687  1.00  0.66           H  
ATOM    304  N   SER A  19     -17.107  19.800 -13.265  1.00  0.67           N  
ATOM    305  CA  SER A  19     -17.763  18.547 -12.890  1.00  0.67           C  
ATOM    306  C   SER A  19     -17.527  18.206 -11.414  1.00  0.67           C  
ATOM    307  O   SER A  19     -16.708  18.820 -10.733  1.00  0.67           O  
ATOM    308  CB  SER A  19     -17.293  17.392 -13.765  1.00  0.67           C  
ATOM    309  OG  SER A  19     -15.969  17.032 -13.488  1.00  0.67           O  
ATOM    310  H   SER A  19     -16.330  20.132 -12.717  1.00  0.67           H  
ATOM    311  HA  SER A  19     -18.836  18.668 -13.039  1.00  0.67           H  
ATOM    312 1HB  SER A  19     -17.942  16.535 -13.601  1.00  0.67           H  
ATOM    313 2HB  SER A  19     -17.381  17.668 -14.816  1.00  0.67           H  
ATOM    314  HG  SER A  19     -15.393  17.677 -13.971  1.00  0.67           H  
ATOM    315  N   GLU A  20     -18.226  17.187 -10.927  1.00  0.68           N  
ATOM    316  CA  GLU A  20     -18.116  16.742  -9.533  1.00  0.68           C  
ATOM    317  C   GLU A  20     -16.718  16.252  -9.145  1.00  0.68           C  
ATOM    318  O   GLU A  20     -16.343  16.281  -7.975  1.00  0.68           O  
ATOM    319  CB  GLU A  20     -19.130  15.631  -9.262  1.00  0.68           C  
ATOM    320  CG  GLU A  20     -20.588  16.092  -9.280  1.00  0.68           C  
ATOM    321  CD  GLU A  20     -21.578  14.971  -9.034  1.00  0.68           C  
ATOM    322  OE1 GLU A  20     -21.168  13.835  -8.979  1.00  0.68           O  
ATOM    323  OE2 GLU A  20     -22.745  15.258  -8.901  1.00  0.68           O  
ATOM    324  H   GLU A  20     -18.876  16.713 -11.536  1.00  0.68           H  
ATOM    325  HA  GLU A  20     -18.357  17.590  -8.891  1.00  0.68           H  
ATOM    326 1HB  GLU A  20     -19.015  14.845 -10.010  1.00  0.68           H  
ATOM    327 2HB  GLU A  20     -18.929  15.187  -8.287  1.00  0.68           H  
ATOM    328 1HG  GLU A  20     -20.722  16.853  -8.512  1.00  0.68           H  
ATOM    329 2HG  GLU A  20     -20.797  16.550 -10.246  1.00  0.68           H  
ATOM    330  N   ALA A  21     -15.960  15.765 -10.124  1.00  0.67           N  
ATOM    331  CA  ALA A  21     -14.618  15.244  -9.887  1.00  0.67           C  
ATOM    332  C   ALA A  21     -13.559  16.341  -9.828  1.00  0.67           C  
ATOM    333  O   ALA A  21     -12.382  16.039  -9.596  1.00  0.67           O  
ATOM    334  CB  ALA A  21     -14.233  14.273 -10.988  1.00  0.67           C  
ATOM    335  H   ALA A  21     -16.321  15.776 -11.068  1.00  0.67           H  
ATOM    336  HA  ALA A  21     -14.625  14.726  -8.929  1.00  0.67           H  
ATOM    337 1HB  ALA A  21     -13.240  13.870 -10.786  1.00  0.67           H  
ATOM    338 2HB  ALA A  21     -14.956  13.460 -11.027  1.00  0.67           H  
ATOM    339 3HB  ALA A  21     -14.225  14.802 -11.943  1.00  0.67           H  
ATOM    340  N   GLU A  22     -13.951  17.589 -10.081  1.00  0.67           N  
ATOM    341  CA  GLU A  22     -12.994  18.680 -10.143  1.00  0.67           C  
ATOM    342  C   GLU A  22     -12.929  19.510  -8.864  1.00  0.67           C  
ATOM    343  O   GLU A  22     -13.921  19.715  -8.162  1.00  0.67           O  
ATOM    344  CB  GLU A  22     -13.310  19.525 -11.368  1.00  0.67           C  
ATOM    345  CG  GLU A  22     -13.130  18.730 -12.642  1.00  0.67           C  
ATOM    346  CD  GLU A  22     -13.504  19.450 -13.862  1.00  0.67           C  
ATOM    347  OE1 GLU A  22     -13.207  20.613 -13.958  1.00  0.67           O  
ATOM    348  OE2 GLU A  22     -14.186  18.873 -14.669  1.00  0.67           O  
ATOM    349  H   GLU A  22     -14.936  17.805 -10.239  1.00  0.67           H  
ATOM    350  HA  GLU A  22     -12.009  18.251 -10.301  1.00  0.67           H  
ATOM    351 1HB  GLU A  22     -14.338  19.852 -11.333  1.00  0.67           H  
ATOM    352 2HB  GLU A  22     -12.664  20.402 -11.394  1.00  0.67           H  
ATOM    353 1HG  GLU A  22     -12.090  18.431 -12.710  1.00  0.67           H  
ATOM    354 2HG  GLU A  22     -13.722  17.826 -12.562  1.00  0.67           H  
ATOM    355  N   LEU A  23     -11.729  19.992  -8.590  1.00  0.66           N  
ATOM    356  CA  LEU A  23     -11.400  20.811  -7.429  1.00  0.66           C  
ATOM    357  C   LEU A  23     -11.426  22.295  -7.743  1.00  0.66           C  
ATOM    358  O   LEU A  23     -10.739  22.754  -8.653  1.00  0.66           O  
ATOM    359  CB  LEU A  23     -10.006  20.404  -6.926  1.00  0.66           C  
ATOM    360  CG  LEU A  23      -9.407  21.155  -5.761  1.00  0.66           C  
ATOM    361  CD1 LEU A  23     -10.236  20.932  -4.552  1.00  0.66           C  
ATOM    362  CD2 LEU A  23      -7.978  20.621  -5.533  1.00  0.66           C  
ATOM    363  H   LEU A  23     -10.987  19.766  -9.248  1.00  0.66           H  
ATOM    364  HA  LEU A  23     -12.132  20.609  -6.649  1.00  0.66           H  
ATOM    365 1HB  LEU A  23     -10.053  19.379  -6.624  1.00  0.66           H  
ATOM    366 2HB  LEU A  23      -9.303  20.475  -7.761  1.00  0.66           H  
ATOM    367  HG  LEU A  23      -9.391  22.220  -5.967  1.00  0.66           H  
ATOM    368 1HD1 LEU A  23      -9.797  21.462  -3.716  1.00  0.66           H  
ATOM    369 2HD1 LEU A  23     -11.244  21.301  -4.728  1.00  0.66           H  
ATOM    370 3HD1 LEU A  23     -10.267  19.869  -4.337  1.00  0.66           H  
ATOM    371 1HD2 LEU A  23      -7.517  21.126  -4.692  1.00  0.66           H  
ATOM    372 2HD2 LEU A  23      -8.031  19.556  -5.325  1.00  0.66           H  
ATOM    373 3HD2 LEU A  23      -7.378  20.785  -6.426  1.00  0.66           H  
ATOM    374  N   GLU A  24     -12.222  23.050  -6.989  1.00  0.65           N  
ATOM    375  CA  GLU A  24     -12.265  24.485  -7.221  1.00  0.65           C  
ATOM    376  C   GLU A  24     -11.032  25.129  -6.637  1.00  0.65           C  
ATOM    377  O   GLU A  24     -10.760  24.973  -5.445  1.00  0.65           O  
ATOM    378  CB  GLU A  24     -13.480  25.152  -6.573  1.00  0.65           C  
ATOM    379  CG  GLU A  24     -13.568  26.651  -6.916  1.00  0.65           C  
ATOM    380  CD  GLU A  24     -14.765  27.365  -6.375  1.00  0.65           C  
ATOM    381  OE1 GLU A  24     -15.484  26.798  -5.591  1.00  0.65           O  
ATOM    382  OE2 GLU A  24     -14.978  28.497  -6.788  1.00  0.65           O  
ATOM    383  H   GLU A  24     -12.784  22.628  -6.266  1.00  0.65           H  
ATOM    384  HA  GLU A  24     -12.274  24.669  -8.295  1.00  0.65           H  
ATOM    385 1HB  GLU A  24     -14.396  24.649  -6.859  1.00  0.65           H  
ATOM    386 2HB  GLU A  24     -13.394  25.071  -5.491  1.00  0.65           H  
ATOM    387 1HG  GLU A  24     -12.682  27.136  -6.505  1.00  0.65           H  
ATOM    388 2HG  GLU A  24     -13.523  26.771  -7.985  1.00  0.65           H  
ATOM    389  N   LEU A  25     -10.305  25.862  -7.469  1.00  0.65           N  
ATOM    390  CA  LEU A  25      -9.087  26.535  -7.024  1.00  0.65           C  
ATOM    391  C   LEU A  25      -9.088  28.049  -7.230  1.00  0.65           C  
ATOM    392  O   LEU A  25      -9.536  28.541  -8.268  1.00  0.65           O  
ATOM    393  CB  LEU A  25      -7.907  25.896  -7.740  1.00  0.65           C  
ATOM    394  CG  LEU A  25      -7.691  24.422  -7.392  1.00  0.65           C  
ATOM    395  CD1 LEU A  25      -6.579  23.827  -8.230  1.00  0.65           C  
ATOM    396  CD2 LEU A  25      -7.386  24.345  -5.916  1.00  0.65           C  
ATOM    397  H   LEU A  25     -10.612  25.914  -8.444  1.00  0.65           H  
ATOM    398  HA  LEU A  25      -8.972  26.356  -5.955  1.00  0.65           H  
ATOM    399 1HB  LEU A  25      -8.080  25.959  -8.813  1.00  0.65           H  
ATOM    400 2HB  LEU A  25      -7.044  26.449  -7.518  1.00  0.65           H  
ATOM    401  HG  LEU A  25      -8.592  23.853  -7.612  1.00  0.65           H  
ATOM    402 1HD1 LEU A  25      -6.453  22.780  -7.961  1.00  0.65           H  
ATOM    403 2HD1 LEU A  25      -6.840  23.906  -9.280  1.00  0.65           H  
ATOM    404 3HD1 LEU A  25      -5.659  24.349  -8.052  1.00  0.65           H  
ATOM    405 1HD2 LEU A  25      -7.234  23.324  -5.624  1.00  0.65           H  
ATOM    406 2HD2 LEU A  25      -6.495  24.919  -5.703  1.00  0.65           H  
ATOM    407 3HD2 LEU A  25      -8.215  24.758  -5.351  1.00  0.65           H  
ATOM    408  N   LYS A  26      -8.554  28.797  -6.253  1.00  0.64           N  
ATOM    409  CA  LYS A  26      -8.444  30.257  -6.372  1.00  0.64           C  
ATOM    410  C   LYS A  26      -6.973  30.651  -6.490  1.00  0.64           C  
ATOM    411  O   LYS A  26      -6.098  29.918  -6.031  1.00  0.64           O  
ATOM    412  CB  LYS A  26      -9.069  30.946  -5.154  1.00  0.64           C  
ATOM    413  CG  LYS A  26     -10.534  30.562  -4.863  1.00  0.64           C  
ATOM    414  CD  LYS A  26     -11.524  30.970  -5.954  1.00  0.64           C  
ATOM    415  CE  LYS A  26     -12.959  30.625  -5.506  1.00  0.64           C  
ATOM    416  NZ  LYS A  26     -13.984  30.906  -6.558  1.00  0.64           N  
ATOM    417  H   LYS A  26      -8.217  28.361  -5.382  1.00  0.64           H  
ATOM    418  HA  LYS A  26      -8.958  30.586  -7.271  1.00  0.64           H  
ATOM    419 1HB  LYS A  26      -8.479  30.698  -4.264  1.00  0.64           H  
ATOM    420 2HB  LYS A  26      -9.018  32.026  -5.285  1.00  0.64           H  
ATOM    421 1HG  LYS A  26     -10.588  29.479  -4.746  1.00  0.64           H  
ATOM    422 2HG  LYS A  26     -10.840  31.020  -3.923  1.00  0.64           H  
ATOM    423 1HD  LYS A  26     -11.448  32.040  -6.145  1.00  0.64           H  
ATOM    424 2HD  LYS A  26     -11.298  30.431  -6.878  1.00  0.64           H  
ATOM    425 1HE  LYS A  26     -12.998  29.566  -5.254  1.00  0.64           H  
ATOM    426 2HE  LYS A  26     -13.201  31.206  -4.618  1.00  0.64           H  
ATOM    427 1HZ  LYS A  26     -14.904  30.646  -6.205  1.00  0.64           H  
ATOM    428 2HZ  LYS A  26     -13.975  31.883  -6.795  1.00  0.64           H  
ATOM    429 3HZ  LYS A  26     -13.786  30.354  -7.387  1.00  0.64           H  
ATOM    430  N   GLU A  27      -6.679  31.800  -7.089  1.00  0.64           N  
ATOM    431  CA  GLU A  27      -5.274  32.185  -7.182  1.00  0.64           C  
ATOM    432  C   GLU A  27      -4.674  32.299  -5.784  1.00  0.64           C  
ATOM    433  O   GLU A  27      -5.291  32.868  -4.882  1.00  0.64           O  
ATOM    434  CB  GLU A  27      -5.112  33.508  -7.944  1.00  0.64           C  
ATOM    435  CG  GLU A  27      -5.506  33.451  -9.427  1.00  0.64           C  
ATOM    436  CD  GLU A  27      -6.972  33.741  -9.723  1.00  0.64           C  
ATOM    437  OE1 GLU A  27      -7.711  33.958  -8.801  1.00  0.64           O  
ATOM    438  OE2 GLU A  27      -7.360  33.682 -10.893  1.00  0.64           O  
ATOM    439  H   GLU A  27      -7.404  32.395  -7.461  1.00  0.64           H  
ATOM    440  HA  GLU A  27      -4.729  31.413  -7.719  1.00  0.64           H  
ATOM    441 1HB  GLU A  27      -5.710  34.281  -7.464  1.00  0.64           H  
ATOM    442 2HB  GLU A  27      -4.069  33.822  -7.895  1.00  0.64           H  
ATOM    443 1HG  GLU A  27      -4.884  34.149  -9.987  1.00  0.64           H  
ATOM    444 2HG  GLU A  27      -5.270  32.454  -9.773  1.00  0.64           H  
ATOM    445  N   GLY A  28      -3.457  31.777  -5.618  1.00  0.65           N  
ATOM    446  CA  GLY A  28      -2.730  31.812  -4.351  1.00  0.65           C  
ATOM    447  C   GLY A  28      -2.912  30.541  -3.506  1.00  0.65           C  
ATOM    448  O   GLY A  28      -2.161  30.309  -2.557  1.00  0.65           O  
ATOM    449  H   GLY A  28      -3.008  31.313  -6.408  1.00  0.65           H  
ATOM    450 1HA  GLY A  28      -1.670  31.957  -4.559  1.00  0.65           H  
ATOM    451 2HA  GLY A  28      -3.058  32.677  -3.777  1.00  0.65           H  
ATOM    452  N   ASP A  29      -3.896  29.713  -3.850  1.00  0.67           N  
ATOM    453  CA  ASP A  29      -4.131  28.465  -3.131  1.00  0.67           C  
ATOM    454  C   ASP A  29      -2.987  27.474  -3.217  1.00  0.67           C  
ATOM    455  O   ASP A  29      -2.321  27.357  -4.245  1.00  0.67           O  
ATOM    456  CB  ASP A  29      -5.409  27.795  -3.624  1.00  0.67           C  
ATOM    457  CG  ASP A  29      -6.694  28.329  -2.997  1.00  0.67           C  
ATOM    458  OD1 ASP A  29      -6.623  28.917  -1.943  1.00  0.67           O  
ATOM    459  OD2 ASP A  29      -7.761  28.158  -3.572  1.00  0.67           O  
ATOM    460  H   ASP A  29      -4.511  29.947  -4.633  1.00  0.67           H  
ATOM    461  HA  ASP A  29      -4.271  28.712  -2.079  1.00  0.67           H  
ATOM    462 1HB  ASP A  29      -5.487  27.968  -4.681  1.00  0.67           H  
ATOM    463 2HB  ASP A  29      -5.321  26.735  -3.495  1.00  0.67           H  
ATOM    464  N   ILE A  30      -2.771  26.735  -2.132  1.00  0.70           N  
ATOM    465  CA  ILE A  30      -1.753  25.692  -2.138  1.00  0.70           C  
ATOM    466  C   ILE A  30      -2.416  24.332  -2.222  1.00  0.70           C  
ATOM    467  O   ILE A  30      -3.332  24.029  -1.446  1.00  0.70           O  
ATOM    468  CB  ILE A  30      -0.842  25.769  -0.909  1.00  0.70           C  
ATOM    469  CG1 ILE A  30      -0.194  27.161  -0.820  1.00  0.70           C  
ATOM    470  CG2 ILE A  30       0.213  24.689  -0.997  1.00  0.70           C  
ATOM    471  CD1 ILE A  30       0.649  27.516  -2.040  1.00  0.70           C  
ATOM    472  H   ILE A  30      -3.326  26.891  -1.301  1.00  0.70           H  
ATOM    473  HA  ILE A  30      -1.127  25.812  -3.020  1.00  0.70           H  
ATOM    474  HB  ILE A  30      -1.433  25.620  -0.008  1.00  0.70           H  
ATOM    475 1HG1 ILE A  30      -0.979  27.913  -0.714  1.00  0.70           H  
ATOM    476 2HG1 ILE A  30       0.441  27.198   0.065  1.00  0.70           H  
ATOM    477 1HG2 ILE A  30       0.851  24.736  -0.119  1.00  0.70           H  
ATOM    478 2HG2 ILE A  30      -0.265  23.717  -1.045  1.00  0.70           H  
ATOM    479 3HG2 ILE A  30       0.809  24.842  -1.898  1.00  0.70           H  
ATOM    480 1HD1 ILE A  30       1.075  28.510  -1.914  1.00  0.70           H  
ATOM    481 2HD1 ILE A  30       1.453  26.786  -2.158  1.00  0.70           H  
ATOM    482 3HD1 ILE A  30       0.019  27.503  -2.922  1.00  0.70           H  
ATOM    483  N   VAL A  31      -1.977  23.556  -3.204  1.00  0.75           N  
ATOM    484  CA  VAL A  31      -2.548  22.259  -3.491  1.00  0.75           C  
ATOM    485  C   VAL A  31      -1.500  21.161  -3.434  1.00  0.75           C  
ATOM    486  O   VAL A  31      -0.396  21.291  -3.975  1.00  0.75           O  
ATOM    487  CB  VAL A  31      -3.215  22.269  -4.877  1.00  0.75           C  
ATOM    488  CG1 VAL A  31      -3.808  20.910  -5.204  1.00  0.75           C  
ATOM    489  CG2 VAL A  31      -4.279  23.314  -4.909  1.00  0.75           C  
ATOM    490  H   VAL A  31      -1.203  23.891  -3.776  1.00  0.75           H  
ATOM    491  HA  VAL A  31      -3.307  22.057  -2.745  1.00  0.75           H  
ATOM    492  HB  VAL A  31      -2.462  22.496  -5.634  1.00  0.75           H  
ATOM    493 1HG1 VAL A  31      -4.262  20.967  -6.170  1.00  0.75           H  
ATOM    494 2HG1 VAL A  31      -3.034  20.145  -5.207  1.00  0.75           H  
ATOM    495 3HG1 VAL A  31      -4.564  20.656  -4.468  1.00  0.75           H  
ATOM    496 1HG2 VAL A  31      -4.719  23.312  -5.896  1.00  0.75           H  
ATOM    497 2HG2 VAL A  31      -5.035  23.083  -4.164  1.00  0.75           H  
ATOM    498 3HG2 VAL A  31      -3.853  24.294  -4.705  1.00  0.75           H  
ATOM    499  N   PHE A  32      -1.838  20.081  -2.758  1.00  0.81           N  
ATOM    500  CA  PHE A  32      -0.924  18.967  -2.654  1.00  0.81           C  
ATOM    501  C   PHE A  32      -1.329  17.847  -3.589  1.00  0.81           C  
ATOM    502  O   PHE A  32      -2.420  17.297  -3.483  1.00  0.81           O  
ATOM    503  CB  PHE A  32      -0.830  18.538  -1.216  1.00  0.81           C  
ATOM    504  CG  PHE A  32      -0.124  19.592  -0.398  1.00  0.81           C  
ATOM    505  CD1 PHE A  32      -0.818  20.664   0.145  1.00  0.81           C  
ATOM    506  CD2 PHE A  32       1.248  19.529  -0.201  1.00  0.81           C  
ATOM    507  CE1 PHE A  32      -0.149  21.629   0.874  1.00  0.81           C  
ATOM    508  CE2 PHE A  32       1.904  20.492   0.529  1.00  0.81           C  
ATOM    509  CZ  PHE A  32       1.203  21.542   1.067  1.00  0.81           C  
ATOM    510  H   PHE A  32      -2.758  20.041  -2.323  1.00  0.81           H  
ATOM    511  HA  PHE A  32       0.062  19.309  -2.948  1.00  0.81           H  
ATOM    512 1HB  PHE A  32      -1.829  18.386  -0.806  1.00  0.81           H  
ATOM    513 2HB  PHE A  32      -0.298  17.617  -1.148  1.00  0.81           H  
ATOM    514  HD1 PHE A  32      -1.899  20.740  -0.009  1.00  0.81           H  
ATOM    515  HD2 PHE A  32       1.811  18.708  -0.635  1.00  0.81           H  
ATOM    516  HE1 PHE A  32      -0.689  22.461   1.292  1.00  0.81           H  
ATOM    517  HE2 PHE A  32       2.981  20.423   0.677  1.00  0.81           H  
ATOM    518  HZ  PHE A  32       1.720  22.309   1.642  1.00  0.81           H  
ATOM    519  N   VAL A  33      -0.472  17.579  -4.557  1.00  0.87           N  
ATOM    520  CA  VAL A  33      -0.746  16.632  -5.623  1.00  0.87           C  
ATOM    521  C   VAL A  33      -0.412  15.210  -5.283  1.00  0.87           C  
ATOM    522  O   VAL A  33       0.710  14.898  -4.890  1.00  0.87           O  
ATOM    523  CB  VAL A  33      -0.006  17.064  -6.879  1.00  0.87           C  
ATOM    524  CG1 VAL A  33      -0.155  16.050  -7.968  1.00  0.87           C  
ATOM    525  CG2 VAL A  33      -0.602  18.354  -7.334  1.00  0.87           C  
ATOM    526  H   VAL A  33       0.425  18.056  -4.542  1.00  0.87           H  
ATOM    527  HA  VAL A  33      -1.806  16.680  -5.844  1.00  0.87           H  
ATOM    528  HB  VAL A  33       1.040  17.185  -6.662  1.00  0.87           H  
ATOM    529 1HG1 VAL A  33       0.383  16.411  -8.822  1.00  0.87           H  
ATOM    530 2HG1 VAL A  33       0.270  15.101  -7.650  1.00  0.87           H  
ATOM    531 3HG1 VAL A  33      -1.208  15.912  -8.215  1.00  0.87           H  
ATOM    532 1HG2 VAL A  33      -0.102  18.696  -8.240  1.00  0.87           H  
ATOM    533 2HG2 VAL A  33      -1.652  18.175  -7.534  1.00  0.87           H  
ATOM    534 3HG2 VAL A  33      -0.498  19.108  -6.548  1.00  0.87           H  
ATOM    535  N   HIS A  34      -1.390  14.339  -5.469  1.00  0.93           N  
ATOM    536  CA  HIS A  34      -1.235  12.939  -5.132  1.00  0.93           C  
ATOM    537  C   HIS A  34      -1.019  12.102  -6.383  1.00  0.93           C  
ATOM    538  O   HIS A  34      -0.465  11.002  -6.321  1.00  0.93           O  
ATOM    539  CB  HIS A  34      -2.512  12.440  -4.459  1.00  0.93           C  
ATOM    540  CG  HIS A  34      -2.900  13.211  -3.249  1.00  0.93           C  
ATOM    541  ND1 HIS A  34      -2.156  13.228  -2.089  1.00  0.93           N  
ATOM    542  CD2 HIS A  34      -3.983  13.982  -3.018  1.00  0.93           C  
ATOM    543  CE1 HIS A  34      -2.760  14.011  -1.204  1.00  0.93           C  
ATOM    544  NE2 HIS A  34      -3.874  14.470  -1.752  1.00  0.93           N  
ATOM    545  H   HIS A  34      -2.270  14.678  -5.841  1.00  0.93           H  
ATOM    546  HA  HIS A  34      -0.387  12.800  -4.464  1.00  0.93           H  
ATOM    547 1HB  HIS A  34      -3.337  12.496  -5.175  1.00  0.93           H  
ATOM    548 2HB  HIS A  34      -2.391  11.395  -4.179  1.00  0.93           H  
ATOM    549  HD2 HIS A  34      -4.797  14.182  -3.716  1.00  0.93           H  
ATOM    550  HE1 HIS A  34      -2.407  14.228  -0.197  1.00  0.93           H  
ATOM    551  HE2 HIS A  34      -4.571  15.092  -1.333  1.00  0.93           H  
ATOM    552  N   LYS A  35      -1.454  12.628  -7.525  1.00  0.98           N  
ATOM    553  CA  LYS A  35      -1.347  11.886  -8.775  1.00  0.98           C  
ATOM    554  C   LYS A  35      -1.326  12.783 -10.005  1.00  0.98           C  
ATOM    555  O   LYS A  35      -2.027  13.794 -10.075  1.00  0.98           O  
ATOM    556  CB  LYS A  35      -2.487  10.867  -8.882  1.00  0.98           C  
ATOM    557  CG  LYS A  35      -2.423   9.945 -10.098  1.00  0.98           C  
ATOM    558  CD  LYS A  35      -3.511   8.887 -10.056  1.00  0.98           C  
ATOM    559  CE  LYS A  35      -3.424   7.963 -11.263  1.00  0.98           C  
ATOM    560  NZ  LYS A  35      -4.473   6.904 -11.227  1.00  0.98           N  
ATOM    561  H   LYS A  35      -1.912  13.539  -7.505  1.00  0.98           H  
ATOM    562  HA  LYS A  35      -0.405  11.337  -8.762  1.00  0.98           H  
ATOM    563 1HB  LYS A  35      -2.500  10.239  -7.990  1.00  0.98           H  
ATOM    564 2HB  LYS A  35      -3.434  11.387  -8.926  1.00  0.98           H  
ATOM    565 1HG  LYS A  35      -2.560  10.530 -11.008  1.00  0.98           H  
ATOM    566 2HG  LYS A  35      -1.448   9.461 -10.144  1.00  0.98           H  
ATOM    567 1HD  LYS A  35      -3.413   8.296  -9.144  1.00  0.98           H  
ATOM    568 2HD  LYS A  35      -4.487   9.373 -10.052  1.00  0.98           H  
ATOM    569 1HE  LYS A  35      -3.545   8.554 -12.173  1.00  0.98           H  
ATOM    570 2HE  LYS A  35      -2.443   7.488 -11.279  1.00  0.98           H  
ATOM    571 1HZ  LYS A  35      -4.384   6.312 -12.041  1.00  0.98           H  
ATOM    572 2HZ  LYS A  35      -4.360   6.347 -10.392  1.00  0.98           H  
ATOM    573 3HZ  LYS A  35      -5.387   7.333 -11.222  1.00  0.98           H  
ATOM    574  N   LYS A  36      -0.542  12.396 -11.003  1.00  1.00           N  
ATOM    575  CA  LYS A  36      -0.556  13.120 -12.269  1.00  1.00           C  
ATOM    576  C   LYS A  36      -1.175  12.231 -13.334  1.00  1.00           C  
ATOM    577  O   LYS A  36      -1.027  11.007 -13.290  1.00  1.00           O  
ATOM    578  CB  LYS A  36       0.855  13.535 -12.660  1.00  1.00           C  
ATOM    579  CG  LYS A  36       1.812  12.394 -12.925  1.00  1.00           C  
ATOM    580  CD  LYS A  36       3.212  12.925 -13.234  1.00  1.00           C  
ATOM    581  CE  LYS A  36       4.185  11.797 -13.558  1.00  1.00           C  
ATOM    582  NZ  LYS A  36       5.555  12.312 -13.835  1.00  1.00           N  
ATOM    583  H   LYS A  36       0.045  11.580 -10.898  1.00  1.00           H  
ATOM    584  HA  LYS A  36      -1.176  14.011 -12.179  1.00  1.00           H  
ATOM    585 1HB  LYS A  36       0.817  14.169 -13.549  1.00  1.00           H  
ATOM    586 2HB  LYS A  36       1.287  14.112 -11.855  1.00  1.00           H  
ATOM    587 1HG  LYS A  36       1.855  11.740 -12.055  1.00  1.00           H  
ATOM    588 2HG  LYS A  36       1.452  11.815 -13.779  1.00  1.00           H  
ATOM    589 1HD  LYS A  36       3.159  13.604 -14.086  1.00  1.00           H  
ATOM    590 2HD  LYS A  36       3.588  13.480 -12.372  1.00  1.00           H  
ATOM    591 1HE  LYS A  36       4.230  11.111 -12.713  1.00  1.00           H  
ATOM    592 2HE  LYS A  36       3.827  11.256 -14.434  1.00  1.00           H  
ATOM    593 1HZ  LYS A  36       6.170  11.538 -14.045  1.00  1.00           H  
ATOM    594 2HZ  LYS A  36       5.526  12.942 -14.625  1.00  1.00           H  
ATOM    595 3HZ  LYS A  36       5.900  12.806 -13.022  1.00  1.00           H  
ATOM    596  N   ARG A  37      -1.818  12.846 -14.318  1.00  0.99           N  
ATOM    597  CA  ARG A  37      -2.452  12.123 -15.409  1.00  0.99           C  
ATOM    598  C   ARG A  37      -1.821  12.442 -16.767  1.00  0.99           C  
ATOM    599  O   ARG A  37      -1.314  13.542 -17.010  1.00  0.99           O  
ATOM    600  CB  ARG A  37      -3.935  12.470 -15.432  1.00  0.99           C  
ATOM    601  CG  ARG A  37      -4.749  12.048 -14.193  1.00  0.99           C  
ATOM    602  CD  ARG A  37      -6.133  12.657 -14.205  1.00  0.99           C  
ATOM    603  NE  ARG A  37      -6.956  12.214 -15.330  1.00  0.99           N  
ATOM    604  CZ  ARG A  37      -7.744  11.124 -15.336  1.00  0.99           C  
ATOM    605  NH1 ARG A  37      -7.834  10.358 -14.266  1.00  0.99           N  
ATOM    606  NH2 ARG A  37      -8.432  10.830 -16.425  1.00  0.99           N  
ATOM    607  H   ARG A  37      -1.944  13.858 -14.291  1.00  0.99           H  
ATOM    608  HA  ARG A  37      -2.347  11.054 -15.223  1.00  0.99           H  
ATOM    609 1HB  ARG A  37      -4.048  13.540 -15.538  1.00  0.99           H  
ATOM    610 2HB  ARG A  37      -4.402  12.014 -16.303  1.00  0.99           H  
ATOM    611 1HG  ARG A  37      -4.841  10.965 -14.167  1.00  0.99           H  
ATOM    612 2HG  ARG A  37      -4.238  12.395 -13.292  1.00  0.99           H  
ATOM    613 1HD  ARG A  37      -6.647  12.383 -13.288  1.00  0.99           H  
ATOM    614 2HD  ARG A  37      -6.047  13.732 -14.249  1.00  0.99           H  
ATOM    615  HE  ARG A  37      -6.922  12.776 -16.206  1.00  0.99           H  
ATOM    616 1HH1 ARG A  37      -7.311  10.590 -13.437  1.00  0.99           H  
ATOM    617 2HH1 ARG A  37      -8.430   9.543 -14.279  1.00  0.99           H  
ATOM    618 1HH2 ARG A  37      -8.351  11.439 -17.244  1.00  0.99           H  
ATOM    619 2HH2 ARG A  37      -9.028  10.019 -16.448  1.00  0.99           H  
ATOM    620  N   GLU A  38      -1.902  11.476 -17.678  1.00  0.96           N  
ATOM    621  CA  GLU A  38      -1.367  11.594 -19.038  1.00  0.96           C  
ATOM    622  C   GLU A  38      -2.045  12.695 -19.856  1.00  0.96           C  
ATOM    623  O   GLU A  38      -1.476  13.222 -20.810  1.00  0.96           O  
ATOM    624  CB  GLU A  38      -1.507  10.256 -19.762  1.00  0.96           C  
ATOM    625  CG  GLU A  38      -0.614   9.146 -19.206  1.00  0.96           C  
ATOM    626  CD  GLU A  38      -0.777   7.823 -19.926  1.00  0.96           C  
ATOM    627  OE1 GLU A  38      -1.630   7.725 -20.775  1.00  0.96           O  
ATOM    628  OE2 GLU A  38      -0.041   6.912 -19.621  1.00  0.96           O  
ATOM    629  H   GLU A  38      -2.335  10.603 -17.410  1.00  0.96           H  
ATOM    630  HA  GLU A  38      -0.306  11.839 -18.964  1.00  0.96           H  
ATOM    631 1HB  GLU A  38      -2.542   9.918 -19.703  1.00  0.96           H  
ATOM    632 2HB  GLU A  38      -1.265  10.386 -20.817  1.00  0.96           H  
ATOM    633 1HG  GLU A  38       0.426   9.463 -19.284  1.00  0.96           H  
ATOM    634 2HG  GLU A  38      -0.843   9.011 -18.149  1.00  0.96           H  
ATOM    635  N   ASP A  39      -3.269  13.028 -19.472  1.00  0.92           N  
ATOM    636  CA  ASP A  39      -4.082  14.033 -20.143  1.00  0.92           C  
ATOM    637  C   ASP A  39      -3.751  15.482 -19.739  1.00  0.92           C  
ATOM    638  O   ASP A  39      -4.400  16.418 -20.208  1.00  0.92           O  
ATOM    639  CB  ASP A  39      -5.551  13.716 -19.865  1.00  0.92           C  
ATOM    640  CG  ASP A  39      -5.857  13.803 -18.382  1.00  0.92           C  
ATOM    641  OD1 ASP A  39      -4.982  14.224 -17.663  1.00  0.92           O  
ATOM    642  OD2 ASP A  39      -6.918  13.389 -17.955  1.00  0.92           O  
ATOM    643  H   ASP A  39      -3.652  12.547 -18.677  1.00  0.92           H  
ATOM    644  HA  ASP A  39      -3.910  13.940 -21.215  1.00  0.92           H  
ATOM    645 1HB  ASP A  39      -6.186  14.424 -20.399  1.00  0.92           H  
ATOM    646 2HB  ASP A  39      -5.790  12.713 -20.223  1.00  0.92           H  
ATOM    647  N   GLY A  40      -2.726  15.676 -18.899  1.00  0.89           N  
ATOM    648  CA  GLY A  40      -2.305  17.014 -18.485  1.00  0.89           C  
ATOM    649  C   GLY A  40      -2.964  17.525 -17.201  1.00  0.89           C  
ATOM    650  O   GLY A  40      -2.698  18.663 -16.784  1.00  0.89           O  
ATOM    651  H   GLY A  40      -2.236  14.870 -18.505  1.00  0.89           H  
ATOM    652 1HA  GLY A  40      -1.224  17.006 -18.349  1.00  0.89           H  
ATOM    653 2HA  GLY A  40      -2.508  17.712 -19.295  1.00  0.89           H  
ATOM    654  N   TRP A  41      -3.811  16.700 -16.594  1.00  0.87           N  
ATOM    655  CA  TRP A  41      -4.501  17.013 -15.344  1.00  0.87           C  
ATOM    656  C   TRP A  41      -3.799  16.413 -14.131  1.00  0.87           C  
ATOM    657  O   TRP A  41      -3.064  15.427 -14.237  1.00  0.87           O  
ATOM    658  CB  TRP A  41      -5.928  16.488 -15.388  1.00  0.87           C  
ATOM    659  CG  TRP A  41      -6.847  17.214 -16.293  1.00  0.87           C  
ATOM    660  CD1 TRP A  41      -6.830  17.253 -17.653  1.00  0.87           C  
ATOM    661  CD2 TRP A  41      -8.000  17.953 -15.885  1.00  0.87           C  
ATOM    662  NE1 TRP A  41      -7.892  17.992 -18.113  1.00  0.87           N  
ATOM    663  CE2 TRP A  41      -8.624  18.416 -17.038  1.00  0.87           C  
ATOM    664  CE3 TRP A  41      -8.549  18.235 -14.662  1.00  0.87           C  
ATOM    665  CZ2 TRP A  41      -9.785  19.156 -16.983  1.00  0.87           C  
ATOM    666  CZ3 TRP A  41      -9.706  18.967 -14.589  1.00  0.87           C  
ATOM    667  CH2 TRP A  41     -10.312  19.414 -15.721  1.00  0.87           C  
ATOM    668  H   TRP A  41      -4.018  15.789 -17.031  1.00  0.87           H  
ATOM    669  HA  TRP A  41      -4.523  18.089 -15.215  1.00  0.87           H  
ATOM    670 1HB  TRP A  41      -5.909  15.460 -15.720  1.00  0.87           H  
ATOM    671 2HB  TRP A  41      -6.352  16.502 -14.381  1.00  0.87           H  
ATOM    672  HD1 TRP A  41      -6.085  16.765 -18.282  1.00  0.87           H  
ATOM    673  HE1 TRP A  41      -8.105  18.170 -19.083  1.00  0.87           H  
ATOM    674  HE3 TRP A  41      -8.057  17.884 -13.777  1.00  0.87           H  
ATOM    675  HZ2 TRP A  41     -10.289  19.522 -17.877  1.00  0.87           H  
ATOM    676  HZ3 TRP A  41     -10.124  19.182 -13.606  1.00  0.87           H  
ATOM    677  HH2 TRP A  41     -11.226  19.983 -15.635  1.00  0.87           H  
ATOM    678  N   PHE A  42      -4.028  17.017 -12.974  1.00  0.86           N  
ATOM    679  CA  PHE A  42      -3.516  16.489 -11.712  1.00  0.86           C  
ATOM    680  C   PHE A  42      -4.601  16.314 -10.663  1.00  0.86           C  
ATOM    681  O   PHE A  42      -5.616  17.010 -10.671  1.00  0.86           O  
ATOM    682  CB  PHE A  42      -2.469  17.400 -11.112  1.00  0.86           C  
ATOM    683  CG  PHE A  42      -1.209  17.569 -11.861  1.00  0.86           C  
ATOM    684  CD1 PHE A  42      -1.085  18.525 -12.822  1.00  0.86           C  
ATOM    685  CD2 PHE A  42      -0.126  16.782 -11.574  1.00  0.86           C  
ATOM    686  CE1 PHE A  42       0.121  18.691 -13.491  1.00  0.86           C  
ATOM    687  CE2 PHE A  42       1.072  16.947 -12.225  1.00  0.86           C  
ATOM    688  CZ  PHE A  42       1.193  17.901 -13.185  1.00  0.86           C  
ATOM    689  H   PHE A  42      -4.600  17.862 -12.959  1.00  0.86           H  
ATOM    690  HA  PHE A  42      -3.071  15.512 -11.898  1.00  0.86           H  
ATOM    691 1HB  PHE A  42      -2.909  18.367 -11.020  1.00  0.86           H  
ATOM    692 2HB  PHE A  42      -2.228  17.057 -10.110  1.00  0.86           H  
ATOM    693  HD1 PHE A  42      -1.945  19.148 -13.048  1.00  0.86           H  
ATOM    694  HD2 PHE A  42      -0.232  16.016 -10.817  1.00  0.86           H  
ATOM    695  HE1 PHE A  42       0.232  19.444 -14.253  1.00  0.86           H  
ATOM    696  HE2 PHE A  42       1.925  16.317 -11.978  1.00  0.86           H  
ATOM    697  HZ  PHE A  42       2.140  18.036 -13.707  1.00  0.86           H  
ATOM    698  N   LYS A  43      -4.384  15.361  -9.760  1.00  0.86           N  
ATOM    699  CA  LYS A  43      -5.270  15.160  -8.624  1.00  0.86           C  
ATOM    700  C   LYS A  43      -4.573  15.619  -7.369  1.00  0.86           C  
ATOM    701  O   LYS A  43      -3.434  15.207  -7.103  1.00  0.86           O  
ATOM    702  CB  LYS A  43      -5.680  13.700  -8.458  1.00  0.86           C  
ATOM    703  CG  LYS A  43      -6.658  13.461  -7.309  1.00  0.86           C  
ATOM    704  CD  LYS A  43      -7.091  12.007  -7.239  1.00  0.86           C  
ATOM    705  CE  LYS A  43      -8.048  11.775  -6.078  1.00  0.86           C  
ATOM    706  NZ  LYS A  43      -8.485  10.352  -5.997  1.00  0.86           N  
ATOM    707  H   LYS A  43      -3.548  14.787  -9.840  1.00  0.86           H  
ATOM    708  HA  LYS A  43      -6.160  15.772  -8.746  1.00  0.86           H  
ATOM    709 1HB  LYS A  43      -6.105  13.316  -9.374  1.00  0.86           H  
ATOM    710 2HB  LYS A  43      -4.793  13.116  -8.244  1.00  0.86           H  
ATOM    711 1HG  LYS A  43      -6.185  13.732  -6.363  1.00  0.86           H  
ATOM    712 2HG  LYS A  43      -7.536  14.095  -7.448  1.00  0.86           H  
ATOM    713 1HD  LYS A  43      -7.587  11.731  -8.171  1.00  0.86           H  
ATOM    714 2HD  LYS A  43      -6.213  11.373  -7.112  1.00  0.86           H  
ATOM    715 1HE  LYS A  43      -7.551  12.047  -5.147  1.00  0.86           H  
ATOM    716 2HE  LYS A  43      -8.926  12.409  -6.207  1.00  0.86           H  
ATOM    717 1HZ  LYS A  43      -9.117  10.239  -5.216  1.00  0.86           H  
ATOM    718 2HZ  LYS A  43      -8.958  10.095  -6.852  1.00  0.86           H  
ATOM    719 3HZ  LYS A  43      -7.680   9.758  -5.866  1.00  0.86           H  
ATOM    720  N   GLY A  44      -5.268  16.411  -6.566  1.00  0.87           N  
ATOM    721  CA  GLY A  44      -4.663  16.882  -5.337  1.00  0.87           C  
ATOM    722  C   GLY A  44      -5.650  17.451  -4.340  1.00  0.87           C  
ATOM    723  O   GLY A  44      -6.860  17.498  -4.583  1.00  0.87           O  
ATOM    724  H   GLY A  44      -6.209  16.706  -6.837  1.00  0.87           H  
ATOM    725 1HA  GLY A  44      -4.103  16.075  -4.876  1.00  0.87           H  
ATOM    726 2HA  GLY A  44      -3.937  17.656  -5.581  1.00  0.87           H  
ATOM    727  N   THR A  45      -5.117  17.880  -3.207  1.00  0.90           N  
ATOM    728  CA  THR A  45      -5.924  18.401  -2.117  1.00  0.90           C  
ATOM    729  C   THR A  45      -5.645  19.867  -1.852  1.00  0.90           C  
ATOM    730  O   THR A  45      -4.489  20.284  -1.764  1.00  0.90           O  
ATOM    731  CB  THR A  45      -5.667  17.606  -0.822  1.00  0.90           C  
ATOM    732  OG1 THR A  45      -5.986  16.215  -1.029  1.00  0.90           O  
ATOM    733  CG2 THR A  45      -6.541  18.147   0.319  1.00  0.90           C  
ATOM    734  H   THR A  45      -4.110  17.796  -3.101  1.00  0.90           H  
ATOM    735  HA  THR A  45      -6.970  18.301  -2.381  1.00  0.90           H  
ATOM    736  HB  THR A  45      -4.615  17.691  -0.551  1.00  0.90           H  
ATOM    737  HG1 THR A  45      -6.961  16.102  -1.089  1.00  0.90           H  
ATOM    738 1HG2 THR A  45      -6.356  17.574   1.222  1.00  0.90           H  
ATOM    739 2HG2 THR A  45      -6.313  19.191   0.509  1.00  0.90           H  
ATOM    740 3HG2 THR A  45      -7.591  18.053   0.039  1.00  0.90           H  
ATOM    741  N   LEU A  46      -6.703  20.643  -1.701  1.00  0.94           N  
ATOM    742  CA  LEU A  46      -6.583  22.055  -1.402  1.00  0.94           C  
ATOM    743  C   LEU A  46      -6.411  22.291   0.079  1.00  0.94           C  
ATOM    744  O   LEU A  46      -7.334  22.077   0.865  1.00  0.94           O  
ATOM    745  CB  LEU A  46      -7.818  22.782  -1.897  1.00  0.94           C  
ATOM    746  CG  LEU A  46      -7.884  24.208  -1.524  1.00  0.94           C  
ATOM    747  CD1 LEU A  46      -6.733  24.913  -2.094  1.00  0.94           C  
ATOM    748  CD2 LEU A  46      -9.192  24.797  -2.025  1.00  0.94           C  
ATOM    749  H   LEU A  46      -7.627  20.220  -1.782  1.00  0.94           H  
ATOM    750  HA  LEU A  46      -5.707  22.447  -1.917  1.00  0.94           H  
ATOM    751 1HB  LEU A  46      -7.838  22.734  -2.981  1.00  0.94           H  
ATOM    752 2HB  LEU A  46      -8.707  22.278  -1.510  1.00  0.94           H  
ATOM    753  HG  LEU A  46      -7.836  24.300  -0.452  1.00  0.94           H  
ATOM    754 1HD1 LEU A  46      -6.795  25.942  -1.787  1.00  0.94           H  
ATOM    755 2HD1 LEU A  46      -5.810  24.483  -1.726  1.00  0.94           H  
ATOM    756 3HD1 LEU A  46      -6.758  24.840  -3.171  1.00  0.94           H  
ATOM    757 1HD2 LEU A  46      -9.244  25.850  -1.744  1.00  0.94           H  
ATOM    758 2HD2 LEU A  46      -9.245  24.711  -3.114  1.00  0.94           H  
ATOM    759 3HD2 LEU A  46     -10.029  24.264  -1.583  1.00  0.94           H  
ATOM    760  N   GLN A  47      -5.243  22.803   0.453  1.00  0.96           N  
ATOM    761  CA  GLN A  47      -4.884  22.997   1.851  1.00  0.96           C  
ATOM    762  C   GLN A  47      -5.882  23.879   2.592  1.00  0.96           C  
ATOM    763  O   GLN A  47      -6.207  23.634   3.752  1.00  0.96           O  
ATOM    764  CB  GLN A  47      -3.490  23.617   1.912  1.00  0.96           C  
ATOM    765  CG  GLN A  47      -2.905  23.795   3.293  1.00  0.96           C  
ATOM    766  CD  GLN A  47      -1.488  24.365   3.240  1.00  0.96           C  
ATOM    767  OE1 GLN A  47      -1.229  25.392   2.607  1.00  0.96           O  
ATOM    768  NE2 GLN A  47      -0.562  23.691   3.914  1.00  0.96           N  
ATOM    769  H   GLN A  47      -4.550  23.028  -0.265  1.00  0.96           H  
ATOM    770  HA  GLN A  47      -4.863  22.023   2.337  1.00  0.96           H  
ATOM    771 1HB  GLN A  47      -2.819  23.009   1.326  1.00  0.96           H  
ATOM    772 2HB  GLN A  47      -3.516  24.598   1.436  1.00  0.96           H  
ATOM    773 1HG  GLN A  47      -3.536  24.484   3.856  1.00  0.96           H  
ATOM    774 2HG  GLN A  47      -2.869  22.826   3.790  1.00  0.96           H  
ATOM    775 1HE2 GLN A  47       0.385  24.013   3.922  1.00  0.96           H  
ATOM    776 2HE2 GLN A  47      -0.811  22.862   4.417  1.00  0.96           H  
ATOM    777  N   ARG A  48      -6.376  24.903   1.911  1.00  0.97           N  
ATOM    778  CA  ARG A  48      -7.327  25.847   2.478  1.00  0.97           C  
ATOM    779  C   ARG A  48      -8.653  25.221   2.950  1.00  0.97           C  
ATOM    780  O   ARG A  48      -9.250  25.709   3.912  1.00  0.97           O  
ATOM    781  CB  ARG A  48      -7.598  26.980   1.494  1.00  0.97           C  
ATOM    782  CG  ARG A  48      -8.578  28.046   1.985  1.00  0.97           C  
ATOM    783  CD  ARG A  48      -8.550  29.277   1.119  1.00  0.97           C  
ATOM    784  NE  ARG A  48      -8.894  28.993  -0.247  1.00  0.97           N  
ATOM    785  CZ  ARG A  48     -10.135  28.871  -0.738  1.00  0.97           C  
ATOM    786  NH1 ARG A  48     -11.191  29.034   0.038  1.00  0.97           N  
ATOM    787  NH2 ARG A  48     -10.276  28.580  -2.010  1.00  0.97           N  
ATOM    788  H   ARG A  48      -6.070  25.032   0.958  1.00  0.97           H  
ATOM    789  HA  ARG A  48      -6.854  26.296   3.351  1.00  0.97           H  
ATOM    790 1HB  ARG A  48      -6.666  27.474   1.225  1.00  0.97           H  
ATOM    791 2HB  ARG A  48      -8.021  26.569   0.578  1.00  0.97           H  
ATOM    792 1HG  ARG A  48      -9.588  27.637   1.966  1.00  0.97           H  
ATOM    793 2HG  ARG A  48      -8.323  28.333   3.004  1.00  0.97           H  
ATOM    794 1HD  ARG A  48      -9.258  30.008   1.503  1.00  0.97           H  
ATOM    795 2HD  ARG A  48      -7.547  29.702   1.128  1.00  0.97           H  
ATOM    796  HE  ARG A  48      -8.110  28.878  -0.911  1.00  0.97           H  
ATOM    797 1HH1 ARG A  48     -11.068  29.252   1.015  1.00  0.97           H  
ATOM    798 2HH1 ARG A  48     -12.118  28.932  -0.344  1.00  0.97           H  
ATOM    799 1HH2 ARG A  48      -9.421  28.439  -2.583  1.00  0.97           H  
ATOM    800 2HH2 ARG A  48     -11.187  28.471  -2.411  1.00  0.97           H  
ATOM    801  N   ASN A  49      -9.167  24.215   2.224  1.00  0.95           N  
ATOM    802  CA  ASN A  49     -10.479  23.645   2.556  1.00  0.95           C  
ATOM    803  C   ASN A  49     -10.507  22.138   2.842  1.00  0.95           C  
ATOM    804  O   ASN A  49     -11.491  21.625   3.376  1.00  0.95           O  
ATOM    805  CB  ASN A  49     -11.478  23.959   1.458  1.00  0.95           C  
ATOM    806  CG  ASN A  49     -11.785  25.418   1.336  1.00  0.95           C  
ATOM    807  OD1 ASN A  49     -11.298  26.113   0.445  1.00  0.95           O  
ATOM    808  ND2 ASN A  49     -12.608  25.898   2.231  1.00  0.95           N  
ATOM    809  H   ASN A  49      -8.610  23.801   1.484  1.00  0.95           H  
ATOM    810  HA  ASN A  49     -10.828  24.130   3.468  1.00  0.95           H  
ATOM    811 1HB  ASN A  49     -11.092  23.597   0.506  1.00  0.95           H  
ATOM    812 2HB  ASN A  49     -12.405  23.428   1.660  1.00  0.95           H  
ATOM    813 1HD2 ASN A  49     -12.871  26.862   2.223  1.00  0.95           H  
ATOM    814 2HD2 ASN A  49     -12.977  25.294   2.939  1.00  0.95           H  
ATOM    815  N   GLY A  50      -9.465  21.418   2.444  1.00  0.91           N  
ATOM    816  CA  GLY A  50      -9.406  19.961   2.551  1.00  0.91           C  
ATOM    817  C   GLY A  50     -10.073  19.255   1.359  1.00  0.91           C  
ATOM    818  O   GLY A  50     -10.140  18.024   1.305  1.00  0.91           O  
ATOM    819  H   GLY A  50      -8.667  21.874   2.024  1.00  0.91           H  
ATOM    820 1HA  GLY A  50      -8.362  19.657   2.612  1.00  0.91           H  
ATOM    821 2HA  GLY A  50      -9.884  19.646   3.478  1.00  0.91           H  
ATOM    822  N   LYS A  51     -10.578  20.034   0.408  1.00  0.86           N  
ATOM    823  CA  LYS A  51     -11.249  19.481  -0.762  1.00  0.86           C  
ATOM    824  C   LYS A  51     -10.255  18.742  -1.642  1.00  0.86           C  
ATOM    825  O   LYS A  51      -9.146  19.223  -1.872  1.00  0.86           O  
ATOM    826  CB  LYS A  51     -11.928  20.588  -1.566  1.00  0.86           C  
ATOM    827  CG  LYS A  51     -13.105  21.250  -0.875  1.00  0.86           C  
ATOM    828  CD  LYS A  51     -13.714  22.349  -1.752  1.00  0.86           C  
ATOM    829  CE  LYS A  51     -14.893  23.031  -1.055  1.00  0.86           C  
ATOM    830  NZ  LYS A  51     -15.513  24.097  -1.907  1.00  0.86           N  
ATOM    831  H   LYS A  51     -10.493  21.033   0.511  1.00  0.86           H  
ATOM    832  HA  LYS A  51     -12.004  18.768  -0.430  1.00  0.86           H  
ATOM    833 1HB  LYS A  51     -11.203  21.372  -1.777  1.00  0.86           H  
ATOM    834 2HB  LYS A  51     -12.276  20.186  -2.517  1.00  0.86           H  
ATOM    835 1HG  LYS A  51     -13.867  20.500  -0.668  1.00  0.86           H  
ATOM    836 2HG  LYS A  51     -12.778  21.673   0.068  1.00  0.86           H  
ATOM    837 1HD  LYS A  51     -12.949  23.101  -1.973  1.00  0.86           H  
ATOM    838 2HD  LYS A  51     -14.055  21.919  -2.694  1.00  0.86           H  
ATOM    839 1HE  LYS A  51     -15.649  22.283  -0.820  1.00  0.86           H  
ATOM    840 2HE  LYS A  51     -14.541  23.483  -0.127  1.00  0.86           H  
ATOM    841 1HZ  LYS A  51     -16.282  24.524  -1.411  1.00  0.86           H  
ATOM    842 2HZ  LYS A  51     -14.822  24.805  -2.124  1.00  0.86           H  
ATOM    843 3HZ  LYS A  51     -15.855  23.693  -2.766  1.00  0.86           H  
ATOM    844  N   THR A  52     -10.659  17.591  -2.168  1.00  0.79           N  
ATOM    845  CA  THR A  52      -9.775  16.821  -3.040  1.00  0.79           C  
ATOM    846  C   THR A  52     -10.422  16.587  -4.391  1.00  0.79           C  
ATOM    847  O   THR A  52     -11.607  16.255  -4.467  1.00  0.79           O  
ATOM    848  CB  THR A  52      -9.386  15.467  -2.400  1.00  0.79           C  
ATOM    849  OG1 THR A  52      -8.724  15.703  -1.138  1.00  0.79           O  
ATOM    850  CG2 THR A  52      -8.425  14.686  -3.313  1.00  0.79           C  
ATOM    851  H   THR A  52     -11.581  17.237  -1.953  1.00  0.79           H  
ATOM    852  HA  THR A  52      -8.870  17.392  -3.212  1.00  0.79           H  
ATOM    853  HB  THR A  52     -10.283  14.875  -2.230  1.00  0.79           H  
ATOM    854  HG1 THR A  52      -9.367  16.022  -0.486  1.00  0.79           H  
ATOM    855 1HG2 THR A  52      -8.161  13.744  -2.837  1.00  0.79           H  
ATOM    856 2HG2 THR A  52      -8.898  14.482  -4.267  1.00  0.79           H  
ATOM    857 3HG2 THR A  52      -7.523  15.269  -3.475  1.00  0.79           H  
ATOM    858  N   GLY A  53      -9.648  16.775  -5.452  1.00  0.74           N  
ATOM    859  CA  GLY A  53     -10.172  16.560  -6.796  1.00  0.74           C  
ATOM    860  C   GLY A  53      -9.191  16.921  -7.901  1.00  0.74           C  
ATOM    861  O   GLY A  53      -8.000  17.164  -7.668  1.00  0.74           O  
ATOM    862  H   GLY A  53      -8.678  17.056  -5.300  1.00  0.74           H  
ATOM    863 1HA  GLY A  53     -10.459  15.514  -6.904  1.00  0.74           H  
ATOM    864 2HA  GLY A  53     -11.085  17.142  -6.924  1.00  0.74           H  
ATOM    865  N   LEU A  54      -9.701  16.921  -9.128  1.00  0.70           N  
ATOM    866  CA  LEU A  54      -8.883  17.182 -10.299  1.00  0.70           C  
ATOM    867  C   LEU A  54      -8.817  18.650 -10.713  1.00  0.70           C  
ATOM    868  O   LEU A  54      -9.773  19.411 -10.558  1.00  0.70           O  
ATOM    869  CB  LEU A  54      -9.423  16.373 -11.485  1.00  0.70           C  
ATOM    870  CG  LEU A  54      -9.441  14.888 -11.341  1.00  0.70           C  
ATOM    871  CD1 LEU A  54     -10.125  14.287 -12.553  1.00  0.70           C  
ATOM    872  CD2 LEU A  54      -8.020  14.410 -11.226  1.00  0.70           C  
ATOM    873  H   LEU A  54     -10.690  16.702  -9.258  1.00  0.70           H  
ATOM    874  HA  LEU A  54      -7.881  16.846 -10.079  1.00  0.70           H  
ATOM    875 1HB  LEU A  54     -10.436  16.704 -11.707  1.00  0.70           H  
ATOM    876 2HB  LEU A  54      -8.806  16.575 -12.324  1.00  0.70           H  
ATOM    877  HG  LEU A  54     -10.004  14.605 -10.449  1.00  0.70           H  
ATOM    878 1HD1 LEU A  54     -10.143  13.201 -12.462  1.00  0.70           H  
ATOM    879 2HD1 LEU A  54     -11.148  14.665 -12.611  1.00  0.70           H  
ATOM    880 3HD1 LEU A  54      -9.579  14.568 -13.455  1.00  0.70           H  
ATOM    881 1HD2 LEU A  54      -8.002  13.326 -11.119  1.00  0.70           H  
ATOM    882 2HD2 LEU A  54      -7.461  14.702 -12.115  1.00  0.70           H  
ATOM    883 3HD2 LEU A  54      -7.583  14.873 -10.361  1.00  0.70           H  
ATOM    884  N   PHE A  55      -7.678  19.037 -11.260  1.00  0.68           N  
ATOM    885  CA  PHE A  55      -7.518  20.358 -11.854  1.00  0.68           C  
ATOM    886  C   PHE A  55      -6.503  20.257 -13.008  1.00  0.68           C  
ATOM    887  O   PHE A  55      -5.641  19.382 -12.958  1.00  0.68           O  
ATOM    888  CB  PHE A  55      -7.046  21.323 -10.779  1.00  0.68           C  
ATOM    889  CG  PHE A  55      -5.783  20.905 -10.164  1.00  0.68           C  
ATOM    890  CD1 PHE A  55      -4.601  21.352 -10.669  1.00  0.68           C  
ATOM    891  CD2 PHE A  55      -5.771  20.050  -9.064  1.00  0.68           C  
ATOM    892  CE1 PHE A  55      -3.427  20.976 -10.110  1.00  0.68           C  
ATOM    893  CE2 PHE A  55      -4.581  19.675  -8.502  1.00  0.68           C  
ATOM    894  CZ  PHE A  55      -3.407  20.153  -9.029  1.00  0.68           C  
ATOM    895  H   PHE A  55      -6.904  18.370 -11.266  1.00  0.68           H  
ATOM    896  HA  PHE A  55      -8.491  20.680 -12.203  1.00  0.68           H  
ATOM    897 1HB  PHE A  55      -6.907  22.314 -11.212  1.00  0.68           H  
ATOM    898 2HB  PHE A  55      -7.807  21.405  -9.996  1.00  0.68           H  
ATOM    899  HD1 PHE A  55      -4.608  22.015 -11.533  1.00  0.68           H  
ATOM    900  HD2 PHE A  55      -6.716  19.680  -8.652  1.00  0.68           H  
ATOM    901  HE1 PHE A  55      -2.510  21.332 -10.529  1.00  0.68           H  
ATOM    902  HE2 PHE A  55      -4.566  19.009  -7.642  1.00  0.68           H  
ATOM    903  HZ  PHE A  55      -2.464  19.879  -8.603  1.00  0.68           H  
ATOM    904  N   PRO A  56      -6.584  21.059 -14.089  1.00  0.67           N  
ATOM    905  CA  PRO A  56      -5.602  21.067 -15.160  1.00  0.67           C  
ATOM    906  C   PRO A  56      -4.245  21.545 -14.653  1.00  0.67           C  
ATOM    907  O   PRO A  56      -4.172  22.505 -13.878  1.00  0.67           O  
ATOM    908  CB  PRO A  56      -6.191  22.048 -16.166  1.00  0.67           C  
ATOM    909  CG  PRO A  56      -7.656  22.167 -15.799  1.00  0.67           C  
ATOM    910  CD  PRO A  56      -7.704  21.984 -14.301  1.00  0.67           C  
ATOM    911  HA  PRO A  56      -5.531  20.065 -15.602  1.00  0.67           H  
ATOM    912 1HB  PRO A  56      -5.630  22.936 -16.183  1.00  0.67           H  
ATOM    913 2HB  PRO A  56      -6.084  21.616 -17.172  1.00  0.67           H  
ATOM    914 1HG  PRO A  56      -8.057  23.138 -16.110  1.00  0.67           H  
ATOM    915 2HG  PRO A  56      -8.230  21.417 -16.334  1.00  0.67           H  
ATOM    916 1HD  PRO A  56      -7.539  22.936 -13.774  1.00  0.67           H  
ATOM    917 2HD  PRO A  56      -8.660  21.545 -14.080  1.00  0.67           H  
ATOM    918  N   GLY A  57      -3.165  20.980 -15.174  1.00  0.66           N  
ATOM    919  CA  GLY A  57      -1.818  21.410 -14.811  1.00  0.66           C  
ATOM    920  C   GLY A  57      -1.490  22.860 -15.140  1.00  0.66           C  
ATOM    921  O   GLY A  57      -0.706  23.499 -14.445  1.00  0.66           O  
ATOM    922  H   GLY A  57      -3.242  20.183 -15.808  1.00  0.66           H  
ATOM    923 1HA  GLY A  57      -1.671  21.256 -13.743  1.00  0.66           H  
ATOM    924 2HA  GLY A  57      -1.113  20.768 -15.330  1.00  0.66           H  
ATOM    925  N   SER A  58      -2.112  23.401 -16.179  1.00  0.67           N  
ATOM    926  CA  SER A  58      -1.822  24.763 -16.623  1.00  0.67           C  
ATOM    927  C   SER A  58      -2.240  25.850 -15.624  1.00  0.67           C  
ATOM    928  O   SER A  58      -1.858  27.009 -15.778  1.00  0.67           O  
ATOM    929  CB  SER A  58      -2.452  25.017 -17.980  1.00  0.67           C  
ATOM    930  OG  SER A  58      -3.846  25.022 -17.909  1.00  0.67           O  
ATOM    931  H   SER A  58      -2.773  22.837 -16.694  1.00  0.67           H  
ATOM    932  HA  SER A  58      -0.741  24.842 -16.749  1.00  0.67           H  
ATOM    933 1HB  SER A  58      -2.103  25.974 -18.368  1.00  0.67           H  
ATOM    934 2HB  SER A  58      -2.126  24.246 -18.676  1.00  0.67           H  
ATOM    935  HG  SER A  58      -4.075  25.795 -17.380  1.00  0.67           H  
ATOM    936  N   PHE A  59      -3.043  25.493 -14.621  1.00  0.71           N  
ATOM    937  CA  PHE A  59      -3.486  26.461 -13.632  1.00  0.71           C  
ATOM    938  C   PHE A  59      -2.608  26.524 -12.386  1.00  0.71           C  
ATOM    939  O   PHE A  59      -2.852  27.377 -11.519  1.00  0.71           O  
ATOM    940  CB  PHE A  59      -4.910  26.125 -13.240  1.00  0.71           C  
ATOM    941  CG  PHE A  59      -5.880  26.401 -14.345  1.00  0.71           C  
ATOM    942  CD1 PHE A  59      -5.939  25.562 -15.374  1.00  0.71           C  
ATOM    943  CD2 PHE A  59      -6.737  27.469 -14.326  1.00  0.71           C  
ATOM    944  CE1 PHE A  59      -6.818  25.753 -16.421  1.00  0.71           C  
ATOM    945  CE2 PHE A  59      -7.623  27.691 -15.344  1.00  0.71           C  
ATOM    946  CZ  PHE A  59      -7.665  26.826 -16.406  1.00  0.71           C  
ATOM    947  H   PHE A  59      -3.337  24.518 -14.518  1.00  0.71           H  
ATOM    948  HA  PHE A  59      -3.478  27.446 -14.097  1.00  0.71           H  
ATOM    949 1HB  PHE A  59      -4.978  25.064 -12.977  1.00  0.71           H  
ATOM    950 2HB  PHE A  59      -5.204  26.710 -12.366  1.00  0.71           H  
ATOM    951  HD1 PHE A  59      -5.252  24.740 -15.355  1.00  0.71           H  
ATOM    952  HD2 PHE A  59      -6.718  28.143 -13.494  1.00  0.71           H  
ATOM    953  HE1 PHE A  59      -6.835  25.051 -17.256  1.00  0.71           H  
ATOM    954  HE2 PHE A  59      -8.293  28.551 -15.301  1.00  0.71           H  
ATOM    955  HZ  PHE A  59      -8.366  26.989 -17.221  1.00  0.71           H  
ATOM    956  N   VAL A  60      -1.575  25.665 -12.306  1.00  0.77           N  
ATOM    957  CA  VAL A  60      -0.705  25.646 -11.127  1.00  0.77           C  
ATOM    958  C   VAL A  60       0.791  25.715 -11.450  1.00  0.77           C  
ATOM    959  O   VAL A  60       1.215  25.533 -12.590  1.00  0.77           O  
ATOM    960  CB  VAL A  60      -0.917  24.387 -10.260  1.00  0.77           C  
ATOM    961  CG1 VAL A  60      -2.357  24.292  -9.756  1.00  0.77           C  
ATOM    962  CG2 VAL A  60      -0.491  23.156 -11.038  1.00  0.77           C  
ATOM    963  H   VAL A  60      -1.390  25.003 -13.063  1.00  0.77           H  
ATOM    964  HA  VAL A  60      -0.952  26.512 -10.529  1.00  0.77           H  
ATOM    965  HB  VAL A  60      -0.294  24.483  -9.388  1.00  0.77           H  
ATOM    966 1HG1 VAL A  60      -2.457  23.428  -9.108  1.00  0.77           H  
ATOM    967 2HG1 VAL A  60      -2.588  25.170  -9.200  1.00  0.77           H  
ATOM    968 3HG1 VAL A  60      -3.043  24.200 -10.596  1.00  0.77           H  
ATOM    969 1HG2 VAL A  60      -0.579  22.279 -10.410  1.00  0.77           H  
ATOM    970 2HG2 VAL A  60      -1.118  23.048 -11.920  1.00  0.77           H  
ATOM    971 3HG2 VAL A  60       0.551  23.267 -11.343  1.00  0.77           H  
ATOM    972  N   GLU A  61       1.585  25.941 -10.406  1.00  0.88           N  
ATOM    973  CA  GLU A  61       3.041  25.959 -10.479  1.00  0.88           C  
ATOM    974  C   GLU A  61       3.659  25.105  -9.370  1.00  0.88           C  
ATOM    975  O   GLU A  61       3.260  25.195  -8.214  1.00  0.88           O  
ATOM    976  CB  GLU A  61       3.538  27.402 -10.372  1.00  0.88           C  
ATOM    977  CG  GLU A  61       5.035  27.596 -10.474  1.00  0.88           C  
ATOM    978  CD  GLU A  61       5.421  29.051 -10.401  1.00  0.88           C  
ATOM    979  OE1 GLU A  61       4.548  29.870 -10.202  1.00  0.88           O  
ATOM    980  OE2 GLU A  61       6.579  29.356 -10.554  1.00  0.88           O  
ATOM    981  H   GLU A  61       1.130  26.130  -9.520  1.00  0.88           H  
ATOM    982  HA  GLU A  61       3.349  25.544 -11.439  1.00  0.88           H  
ATOM    983 1HB  GLU A  61       3.085  27.989 -11.168  1.00  0.88           H  
ATOM    984 2HB  GLU A  61       3.210  27.829  -9.435  1.00  0.88           H  
ATOM    985 1HG  GLU A  61       5.517  27.066  -9.649  1.00  0.88           H  
ATOM    986 2HG  GLU A  61       5.391  27.165 -11.407  1.00  0.88           H  
ATOM    987  N   ASN A  62       4.644  24.276  -9.713  1.00  1.03           N  
ATOM    988  CA  ASN A  62       5.331  23.429  -8.723  1.00  1.03           C  
ATOM    989  C   ASN A  62       6.259  24.304  -7.886  1.00  1.03           C  
ATOM    990  O   ASN A  62       7.136  24.968  -8.446  1.00  1.03           O  
ATOM    991  CB  ASN A  62       6.087  22.299  -9.410  1.00  1.03           C  
ATOM    992  CG  ASN A  62       6.717  21.288  -8.445  1.00  1.03           C  
ATOM    993  OD1 ASN A  62       7.389  21.656  -7.478  1.00  1.03           O  
ATOM    994  ND2 ASN A  62       6.519  20.018  -8.708  1.00  1.03           N  
ATOM    995  H   ASN A  62       4.932  24.233 -10.682  1.00  1.03           H  
ATOM    996  HA  ASN A  62       4.592  22.995  -8.046  1.00  1.03           H  
ATOM    997 1HB  ASN A  62       5.412  21.769 -10.075  1.00  1.03           H  
ATOM    998 2HB  ASN A  62       6.877  22.725 -10.025  1.00  1.03           H  
ATOM    999 1HD2 ASN A  62       6.918  19.322  -8.111  1.00  1.03           H  
ATOM   1000 2HD2 ASN A  62       5.973  19.743  -9.499  1.00  1.03           H  
ATOM   1001  N   ILE A  63       6.018  24.378  -6.575  1.00  1.22           N  
ATOM   1002  CA  ILE A  63       6.786  25.300  -5.742  1.00  1.22           C  
ATOM   1003  C   ILE A  63       6.719  24.966  -4.252  1.00  1.22           C  
ATOM   1004  O   ILE A  63       7.733  25.052  -3.555  1.00  1.22           O  
ATOM   1005  OXT ILE A  63       5.625  25.045  -3.698  1.00  1.22           O  
ATOM   1006  CB  ILE A  63       6.262  26.731  -5.955  1.00  1.22           C  
ATOM   1007  CG1 ILE A  63       7.130  27.755  -5.237  1.00  1.22           C  
ATOM   1008  CG2 ILE A  63       4.850  26.817  -5.457  1.00  1.22           C  
ATOM   1009  CD1 ILE A  63       6.834  29.182  -5.675  1.00  1.22           C  
ATOM   1010  H   ILE A  63       5.307  23.765  -6.165  1.00  1.22           H  
ATOM   1011  HA  ILE A  63       7.828  25.253  -6.056  1.00  1.22           H  
ATOM   1012  HB  ILE A  63       6.279  26.977  -7.021  1.00  1.22           H  
ATOM   1013 1HG1 ILE A  63       6.965  27.678  -4.164  1.00  1.22           H  
ATOM   1014 2HG1 ILE A  63       8.179  27.541  -5.446  1.00  1.22           H  
ATOM   1015 1HG2 ILE A  63       4.506  27.806  -5.622  1.00  1.22           H  
ATOM   1016 2HG2 ILE A  63       4.225  26.108  -5.998  1.00  1.22           H  
ATOM   1017 3HG2 ILE A  63       4.813  26.593  -4.395  1.00  1.22           H  
ATOM   1018 1HD1 ILE A  63       7.483  29.872  -5.136  1.00  1.22           H  
ATOM   1019 2HD1 ILE A  63       7.011  29.279  -6.751  1.00  1.22           H  
ATOM   1020 3HD1 ILE A  63       5.798  29.418  -5.458  1.00  1.22           H  
ENDMDL

REMARK ID 164093 DOMAINID 160180 MODEL 2 2021-12-18_00000089_1_11
MODEL     2
ATOM      1  N   GLY A   1       3.616   2.065  -1.904  1.00  8.54           N  
ATOM      2  CA  GLY A   1       2.902   1.218  -0.955  1.00  8.54           C  
ATOM      3  C   GLY A   1       2.386   2.029   0.228  1.00  8.54           C  
ATOM      4  O   GLY A   1       1.742   3.063   0.055  1.00  8.54           O  
ATOM      5  H   GLY A   1       4.144   2.851  -1.549  1.00  8.54           H  
ATOM      6 1HA  GLY A   1       2.068   0.731  -1.459  1.00  8.54           H  
ATOM      7 2HA  GLY A   1       3.566   0.432  -0.600  1.00  8.54           H  
ATOM      8  N   ARG A   2       2.655   1.542   1.435  1.00  7.49           N  
ATOM      9  CA  ARG A   2       2.219   2.227   2.648  1.00  7.49           C  
ATOM     10  C   ARG A   2       3.072   3.440   2.953  1.00  7.49           C  
ATOM     11  O   ARG A   2       4.204   3.553   2.486  1.00  7.49           O  
ATOM     12  CB  ARG A   2       2.270   1.320   3.865  1.00  7.49           C  
ATOM     13  CG  ARG A   2       3.669   0.901   4.325  1.00  7.49           C  
ATOM     14  CD  ARG A   2       3.595   0.280   5.672  1.00  7.49           C  
ATOM     15  NE  ARG A   2       4.858  -0.291   6.133  1.00  7.49           N  
ATOM     16  CZ  ARG A   2       5.839   0.355   6.810  1.00  7.49           C  
ATOM     17  NH1 ARG A   2       5.762   1.637   7.116  1.00  7.49           N  
ATOM     18  NH2 ARG A   2       6.908  -0.328   7.185  1.00  7.49           N  
ATOM     19  H   ARG A   2       3.181   0.684   1.514  1.00  7.49           H  
ATOM     20  HA  ARG A   2       1.190   2.557   2.507  1.00  7.49           H  
ATOM     21 1HB  ARG A   2       1.800   1.827   4.708  1.00  7.49           H  
ATOM     22 2HB  ARG A   2       1.700   0.414   3.670  1.00  7.49           H  
ATOM     23 1HG  ARG A   2       4.093   0.182   3.627  1.00  7.49           H  
ATOM     24 2HG  ARG A   2       4.314   1.781   4.386  1.00  7.49           H  
ATOM     25 1HD  ARG A   2       3.295   1.050   6.387  1.00  7.49           H  
ATOM     26 2HD  ARG A   2       2.847  -0.511   5.663  1.00  7.49           H  
ATOM     27  HE  ARG A   2       5.005  -1.273   5.946  1.00  7.49           H  
ATOM     28 1HH1 ARG A   2       4.969   2.228   6.817  1.00  7.49           H  
ATOM     29 2HH1 ARG A   2       6.512   2.056   7.632  1.00  7.49           H  
ATOM     30 1HH2 ARG A   2       6.983  -1.312   6.963  1.00  7.49           H  
ATOM     31 2HH2 ARG A   2       7.649   0.130   7.693  1.00  7.49           H  
ATOM     32  N   ARG A   3       2.541   4.343   3.763  1.00  6.11           N  
ATOM     33  CA  ARG A   3       3.353   5.443   4.247  1.00  6.11           C  
ATOM     34  C   ARG A   3       4.450   4.866   5.144  1.00  6.11           C  
ATOM     35  O   ARG A   3       4.182   3.973   5.962  1.00  6.11           O  
ATOM     36  CB  ARG A   3       2.522   6.467   5.005  1.00  6.11           C  
ATOM     37  CG  ARG A   3       3.280   7.734   5.405  1.00  6.11           C  
ATOM     38  CD  ARG A   3       2.382   8.749   6.029  1.00  6.11           C  
ATOM     39  NE  ARG A   3       3.100   9.969   6.376  1.00  6.11           N  
ATOM     40  CZ  ARG A   3       2.534  11.069   6.916  1.00  6.11           C  
ATOM     41  NH1 ARG A   3       1.245  11.091   7.171  1.00  6.11           N  
ATOM     42  NH2 ARG A   3       3.279  12.126   7.191  1.00  6.11           N  
ATOM     43  H   ARG A   3       1.586   4.245   4.077  1.00  6.11           H  
ATOM     44  HA  ARG A   3       3.823   5.939   3.396  1.00  6.11           H  
ATOM     45 1HB  ARG A   3       1.671   6.767   4.397  1.00  6.11           H  
ATOM     46 2HB  ARG A   3       2.131   6.015   5.917  1.00  6.11           H  
ATOM     47 1HG  ARG A   3       4.059   7.481   6.128  1.00  6.11           H  
ATOM     48 2HG  ARG A   3       3.739   8.177   4.522  1.00  6.11           H  
ATOM     49 1HD  ARG A   3       1.584   9.008   5.332  1.00  6.11           H  
ATOM     50 2HD  ARG A   3       1.948   8.338   6.940  1.00  6.11           H  
ATOM     51  HE  ARG A   3       4.096   9.993   6.195  1.00  6.11           H  
ATOM     52 1HH1 ARG A   3       0.674  10.284   6.960  1.00  6.11           H  
ATOM     53 2HH1 ARG A   3       0.824  11.915   7.575  1.00  6.11           H  
ATOM     54 1HH2 ARG A   3       4.271  12.110   6.994  1.00  6.11           H  
ATOM     55 2HH2 ARG A   3       2.856  12.949   7.593  1.00  6.11           H  
ATOM     56  N   VAL A   4       5.667   5.376   4.980  1.00  4.61           N  
ATOM     57  CA  VAL A   4       6.821   4.951   5.760  1.00  4.61           C  
ATOM     58  C   VAL A   4       7.353   6.104   6.602  1.00  4.61           C  
ATOM     59  O   VAL A   4       7.444   7.239   6.134  1.00  4.61           O  
ATOM     60  CB  VAL A   4       7.923   4.387   4.840  1.00  4.61           C  
ATOM     61  CG1 VAL A   4       9.153   4.004   5.655  1.00  4.61           C  
ATOM     62  CG2 VAL A   4       7.382   3.157   4.098  1.00  4.61           C  
ATOM     63  H   VAL A   4       5.798   6.088   4.277  1.00  4.61           H  
ATOM     64  HA  VAL A   4       6.510   4.160   6.434  1.00  4.61           H  
ATOM     65  HB  VAL A   4       8.220   5.151   4.122  1.00  4.61           H  
ATOM     66 1HG1 VAL A   4       9.919   3.612   4.987  1.00  4.61           H  
ATOM     67 2HG1 VAL A   4       9.547   4.881   6.170  1.00  4.61           H  
ATOM     68 3HG1 VAL A   4       8.886   3.243   6.384  1.00  4.61           H  
ATOM     69 1HG2 VAL A   4       8.154   2.760   3.441  1.00  4.61           H  
ATOM     70 2HG2 VAL A   4       7.094   2.396   4.810  1.00  4.61           H  
ATOM     71 3HG2 VAL A   4       6.517   3.436   3.504  1.00  4.61           H  
ATOM     72  N   VAL A   5       7.650   5.809   7.860  1.00  3.24           N  
ATOM     73  CA  VAL A   5       8.135   6.793   8.813  1.00  3.24           C  
ATOM     74  C   VAL A   5       9.461   7.409   8.390  1.00  3.24           C  
ATOM     75  O   VAL A   5      10.392   6.709   7.990  1.00  3.24           O  
ATOM     76  CB  VAL A   5       8.278   6.143  10.197  1.00  3.24           C  
ATOM     77  CG1 VAL A   5       8.921   7.112  11.181  1.00  3.24           C  
ATOM     78  CG2 VAL A   5       6.902   5.713  10.676  1.00  3.24           C  
ATOM     79  H   VAL A   5       7.540   4.856   8.168  1.00  3.24           H  
ATOM     80  HA  VAL A   5       7.395   7.591   8.884  1.00  3.24           H  
ATOM     81  HB  VAL A   5       8.928   5.274  10.120  1.00  3.24           H  
ATOM     82 1HG1 VAL A   5       9.019   6.631  12.152  1.00  3.24           H  
ATOM     83 2HG1 VAL A   5       9.908   7.396  10.825  1.00  3.24           H  
ATOM     84 3HG1 VAL A   5       8.302   8.002  11.279  1.00  3.24           H  
ATOM     85 1HG2 VAL A   5       6.989   5.235  11.653  1.00  3.24           H  
ATOM     86 2HG2 VAL A   5       6.256   6.587  10.756  1.00  3.24           H  
ATOM     87 3HG2 VAL A   5       6.472   5.007   9.964  1.00  3.24           H  
ATOM     88  N   CYS A   6       9.499   8.731   8.468  1.00  2.20           N  
ATOM     89  CA  CYS A   6      10.624   9.577   8.100  1.00  2.20           C  
ATOM     90  C   CYS A   6      11.840   9.467   9.016  1.00  2.20           C  
ATOM     91  O   CYS A   6      11.740   8.991  10.149  1.00  2.20           O  
ATOM     92  CB  CYS A   6      10.135  11.007   8.132  1.00  2.20           C  
ATOM     93  SG  CYS A   6       9.642  11.495   9.782  1.00  2.20           S  
ATOM     94  H   CYS A   6       8.668   9.193   8.801  1.00  2.20           H  
ATOM     95  HA  CYS A   6      10.923   9.316   7.086  1.00  2.20           H  
ATOM     96 1HB  CYS A   6      10.922  11.681   7.812  1.00  2.20           H  
ATOM     97 2HB  CYS A   6       9.292  11.132   7.455  1.00  2.20           H  
ATOM     98  HG  CYS A   6       9.397  12.764   9.473  1.00  2.20           H  
ATOM     99  N   GLU A   7      12.979   9.953   8.524  1.00  1.49           N  
ATOM    100  CA  GLU A   7      14.223   9.955   9.300  1.00  1.49           C  
ATOM    101  C   GLU A   7      14.615  11.357   9.759  1.00  1.49           C  
ATOM    102  O   GLU A   7      14.423  12.335   9.044  1.00  1.49           O  
ATOM    103  CB  GLU A   7      15.358   9.339   8.479  1.00  1.49           C  
ATOM    104  CG  GLU A   7      15.182   7.853   8.157  1.00  1.49           C  
ATOM    105  CD  GLU A   7      16.330   7.275   7.349  1.00  1.49           C  
ATOM    106  OE1 GLU A   7      17.204   8.022   6.978  1.00  1.49           O  
ATOM    107  OE2 GLU A   7      16.328   6.091   7.110  1.00  1.49           O  
ATOM    108  H   GLU A   7      12.954  10.331   7.575  1.00  1.49           H  
ATOM    109  HA  GLU A   7      14.070   9.340  10.188  1.00  1.49           H  
ATOM    110 1HB  GLU A   7      15.429   9.863   7.532  1.00  1.49           H  
ATOM    111 2HB  GLU A   7      16.307   9.472   9.004  1.00  1.49           H  
ATOM    112 1HG  GLU A   7      15.093   7.299   9.091  1.00  1.49           H  
ATOM    113 2HG  GLU A   7      14.252   7.724   7.603  1.00  1.49           H  
ATOM    114  N   ARG A   8      15.193  11.470  10.950  1.00  1.06           N  
ATOM    115  CA  ARG A   8      15.581  12.792  11.447  1.00  1.06           C  
ATOM    116  C   ARG A   8      17.032  13.180  11.158  1.00  1.06           C  
ATOM    117  O   ARG A   8      17.965  12.413  11.432  1.00  1.06           O  
ATOM    118  CB  ARG A   8      15.353  12.869  12.936  1.00  1.06           C  
ATOM    119  CG  ARG A   8      15.580  14.233  13.559  1.00  1.06           C  
ATOM    120  CD  ARG A   8      15.284  14.210  15.022  1.00  1.06           C  
ATOM    121  NE  ARG A   8      16.255  13.396  15.743  1.00  1.06           N  
ATOM    122  CZ  ARG A   8      16.091  12.879  16.973  1.00  1.06           C  
ATOM    123  NH1 ARG A   8      14.971  13.086  17.648  1.00  1.06           N  
ATOM    124  NH2 ARG A   8      17.067  12.152  17.495  1.00  1.06           N  
ATOM    125  H   ARG A   8      15.348  10.648  11.518  1.00  1.06           H  
ATOM    126  HA  ARG A   8      14.936  13.536  10.973  1.00  1.06           H  
ATOM    127 1HB  ARG A   8      14.347  12.551  13.169  1.00  1.06           H  
ATOM    128 2HB  ARG A   8      16.039  12.182  13.437  1.00  1.06           H  
ATOM    129 1HG  ARG A   8      16.625  14.531  13.428  1.00  1.06           H  
ATOM    130 2HG  ARG A   8      14.930  14.952  13.070  1.00  1.06           H  
ATOM    131 1HD  ARG A   8      15.328  15.222  15.418  1.00  1.06           H  
ATOM    132 2HD  ARG A   8      14.294  13.793  15.191  1.00  1.06           H  
ATOM    133  HE  ARG A   8      17.167  13.220  15.286  1.00  1.06           H  
ATOM    134 1HH1 ARG A   8      14.233  13.640  17.241  1.00  1.06           H  
ATOM    135 2HH1 ARG A   8      14.857  12.691  18.570  1.00  1.06           H  
ATOM    136 1HH2 ARG A   8      17.933  11.983  16.932  1.00  1.06           H  
ATOM    137 2HH2 ARG A   8      16.973  11.750  18.409  1.00  1.06           H  
ATOM    138  N   HIS A   9      17.192  14.387  10.623  1.00  0.80           N  
ATOM    139  CA  HIS A   9      18.483  14.976  10.302  1.00  0.80           C  
ATOM    140  C   HIS A   9      18.582  16.403  10.853  1.00  0.80           C  
ATOM    141  O   HIS A   9      17.566  17.076  11.048  1.00  0.80           O  
ATOM    142  CB  HIS A   9      18.689  15.006   8.775  1.00  0.80           C  
ATOM    143  CG  HIS A   9      18.814  13.653   8.111  1.00  0.80           C  
ATOM    144  ND1 HIS A   9      17.740  12.810   7.904  1.00  0.80           N  
ATOM    145  CD2 HIS A   9      19.892  13.020   7.599  1.00  0.80           C  
ATOM    146  CE1 HIS A   9      18.163  11.705   7.311  1.00  0.80           C  
ATOM    147  NE2 HIS A   9      19.468  11.796   7.139  1.00  0.80           N  
ATOM    148  H   HIS A   9      16.360  14.928  10.383  1.00  0.80           H  
ATOM    149  HA  HIS A   9      19.277  14.388  10.752  1.00  0.80           H  
ATOM    150 1HB  HIS A   9      17.859  15.544   8.306  1.00  0.80           H  
ATOM    151 2HB  HIS A   9      19.592  15.550   8.566  1.00  0.80           H  
ATOM    152  HD1 HIS A   9      16.779  12.976   8.159  1.00  0.80           H  
ATOM    153  HD2 HIS A   9      20.943  13.296   7.530  1.00  0.80           H  
ATOM    154  HE1 HIS A   9      17.471  10.904   7.064  1.00  0.80           H  
ATOM    155  N   ARG A  10      19.798  16.901  11.050  1.00  0.67           N  
ATOM    156  CA  ARG A  10      19.941  18.292  11.467  1.00  0.67           C  
ATOM    157  C   ARG A  10      20.763  19.044  10.461  1.00  0.67           C  
ATOM    158  O   ARG A  10      21.647  18.488   9.818  1.00  0.67           O  
ATOM    159  CB  ARG A  10      20.636  18.448  12.810  1.00  0.67           C  
ATOM    160  CG  ARG A  10      22.105  18.034  12.831  1.00  0.67           C  
ATOM    161  CD  ARG A  10      22.715  18.289  14.163  1.00  0.67           C  
ATOM    162  NE  ARG A  10      24.116  17.875  14.248  1.00  0.67           N  
ATOM    163  CZ  ARG A  10      24.861  17.963  15.360  1.00  0.67           C  
ATOM    164  NH1 ARG A  10      24.351  18.453  16.471  1.00  0.67           N  
ATOM    165  NH2 ARG A  10      26.110  17.554  15.323  1.00  0.67           N  
ATOM    166  H   ARG A  10      20.609  16.302  10.919  1.00  0.67           H  
ATOM    167  HA  ARG A  10      18.959  18.753  11.525  1.00  0.67           H  
ATOM    168 1HB  ARG A  10      20.580  19.495  13.119  1.00  0.67           H  
ATOM    169 2HB  ARG A  10      20.112  17.858  13.560  1.00  0.67           H  
ATOM    170 1HG  ARG A  10      22.194  16.973  12.596  1.00  0.67           H  
ATOM    171 2HG  ARG A  10      22.654  18.616  12.090  1.00  0.67           H  
ATOM    172 1HD  ARG A  10      22.677  19.360  14.354  1.00  0.67           H  
ATOM    173 2HD  ARG A  10      22.160  17.781  14.936  1.00  0.67           H  
ATOM    174  HE  ARG A  10      24.584  17.469  13.420  1.00  0.67           H  
ATOM    175 1HH1 ARG A  10      23.390  18.764  16.490  1.00  0.67           H  
ATOM    176 2HH1 ARG A  10      24.920  18.515  17.301  1.00  0.67           H  
ATOM    177 1HH2 ARG A  10      26.474  17.170  14.436  1.00  0.67           H  
ATOM    178 2HH2 ARG A  10      26.693  17.605  16.140  1.00  0.67           H  
ATOM    179  N   VAL A  11      20.495  20.325  10.342  1.00  0.60           N  
ATOM    180  CA  VAL A  11      21.228  21.147   9.403  1.00  0.60           C  
ATOM    181  C   VAL A  11      22.529  21.625   9.995  1.00  0.60           C  
ATOM    182  O   VAL A  11      22.564  22.209  11.085  1.00  0.60           O  
ATOM    183  CB  VAL A  11      20.366  22.327   9.010  1.00  0.60           C  
ATOM    184  CG1 VAL A  11      21.102  23.244   8.033  1.00  0.60           C  
ATOM    185  CG2 VAL A  11      19.091  21.800   8.457  1.00  0.60           C  
ATOM    186  H   VAL A  11      19.728  20.728  10.885  1.00  0.60           H  
ATOM    187  HA  VAL A  11      21.452  20.565   8.517  1.00  0.60           H  
ATOM    188  HB  VAL A  11      20.147  22.907   9.900  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11      20.474  24.089   7.773  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11      22.016  23.606   8.481  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11      21.344  22.683   7.127  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11      18.447  22.607   8.219  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11      19.305  21.226   7.578  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11      18.605  21.170   9.190  1.00  0.60           H  
ATOM    195  N   VAL A  12      23.609  21.388   9.271  1.00  0.58           N  
ATOM    196  CA  VAL A  12      24.910  21.797   9.758  1.00  0.58           C  
ATOM    197  C   VAL A  12      25.418  23.017   9.001  1.00  0.58           C  
ATOM    198  O   VAL A  12      26.200  23.803   9.541  1.00  0.58           O  
ATOM    199  CB  VAL A  12      25.885  20.603   9.691  1.00  0.58           C  
ATOM    200  CG1 VAL A  12      25.364  19.480  10.615  1.00  0.58           C  
ATOM    201  CG2 VAL A  12      25.977  20.044   8.289  1.00  0.58           C  
ATOM    202  H   VAL A  12      23.512  20.921   8.372  1.00  0.58           H  
ATOM    203  HA  VAL A  12      24.814  22.071  10.807  1.00  0.58           H  
ATOM    204  HB  VAL A  12      26.866  20.926  10.037  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12      26.053  18.635  10.589  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12      25.288  19.849  11.637  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12      24.379  19.151  10.273  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12      26.660  19.197   8.279  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12      25.007  19.713   8.000  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12      26.327  20.786   7.595  1.00  0.58           H  
ATOM    211  N   VAL A  13      24.932  23.186   7.773  1.00  0.58           N  
ATOM    212  CA  VAL A  13      25.253  24.346   6.947  1.00  0.58           C  
ATOM    213  C   VAL A  13      23.951  24.899   6.359  1.00  0.58           C  
ATOM    214  O   VAL A  13      23.132  24.125   5.867  1.00  0.58           O  
ATOM    215  CB  VAL A  13      26.261  23.984   5.830  1.00  0.58           C  
ATOM    216  CG1 VAL A  13      26.534  25.197   4.960  1.00  0.58           C  
ATOM    217  CG2 VAL A  13      27.570  23.500   6.428  1.00  0.58           C  
ATOM    218  H   VAL A  13      24.315  22.468   7.391  1.00  0.58           H  
ATOM    219  HA  VAL A  13      25.703  25.118   7.573  1.00  0.58           H  
ATOM    220  HB  VAL A  13      25.841  23.203   5.213  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13      27.234  24.928   4.171  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13      25.614  25.548   4.514  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13      26.960  25.991   5.571  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13      28.263  23.250   5.626  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      27.997  24.293   7.046  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      27.412  22.632   7.034  1.00  0.58           H  
ATOM    227  N   SER A  14      23.733  26.212   6.416  1.00  0.59           N  
ATOM    228  CA  SER A  14      22.517  26.764   5.829  1.00  0.59           C  
ATOM    229  C   SER A  14      22.455  26.591   4.317  1.00  0.59           C  
ATOM    230  O   SER A  14      23.480  26.546   3.630  1.00  0.59           O  
ATOM    231  CB  SER A  14      22.367  28.220   6.220  1.00  0.59           C  
ATOM    232  OG  SER A  14      23.464  28.977   5.788  1.00  0.59           O  
ATOM    233  H   SER A  14      24.399  26.838   6.878  1.00  0.59           H  
ATOM    234  HA  SER A  14      21.674  26.223   6.259  1.00  0.59           H  
ATOM    235 1HB  SER A  14      21.461  28.607   5.754  1.00  0.59           H  
ATOM    236 2HB  SER A  14      22.237  28.315   7.282  1.00  0.59           H  
ATOM    237  HG  SER A  14      24.156  28.814   6.486  1.00  0.59           H  
ATOM    238  N   TYR A  15      21.229  26.526   3.808  1.00  0.60           N  
ATOM    239  CA  TYR A  15      20.972  26.318   2.391  1.00  0.60           C  
ATOM    240  C   TYR A  15      19.810  27.118   1.804  1.00  0.60           C  
ATOM    241  O   TYR A  15      18.660  26.734   2.028  1.00  0.60           O  
ATOM    242  CB  TYR A  15      20.690  24.856   2.093  1.00  0.60           C  
ATOM    243  CG  TYR A  15      20.549  24.626   0.625  1.00  0.60           C  
ATOM    244  CD1 TYR A  15      21.649  24.804  -0.171  1.00  0.60           C  
ATOM    245  CD2 TYR A  15      19.325  24.268   0.065  1.00  0.60           C  
ATOM    246  CE1 TYR A  15      21.565  24.632  -1.522  1.00  0.60           C  
ATOM    247  CE2 TYR A  15      19.235  24.098  -1.306  1.00  0.60           C  
ATOM    248  CZ  TYR A  15      20.363  24.283  -2.096  1.00  0.60           C  
ATOM    249  OH  TYR A  15      20.303  24.136  -3.455  1.00  0.60           O  
ATOM    250  H   TYR A  15      20.449  26.610   4.455  1.00  0.60           H  
ATOM    251  HA  TYR A  15      21.884  26.566   1.867  1.00  0.60           H  
ATOM    252 1HB  TYR A  15      21.495  24.232   2.472  1.00  0.60           H  
ATOM    253 2HB  TYR A  15      19.768  24.547   2.582  1.00  0.60           H  
ATOM    254  HD1 TYR A  15      22.589  25.094   0.278  1.00  0.60           H  
ATOM    255  HD2 TYR A  15      18.441  24.131   0.696  1.00  0.60           H  
ATOM    256  HE1 TYR A  15      22.446  24.783  -2.143  1.00  0.60           H  
ATOM    257  HE2 TYR A  15      18.283  23.824  -1.765  1.00  0.60           H  
ATOM    258  HH  TYR A  15      19.366  24.133  -3.742  1.00  0.60           H  
ATOM    259  N   PRO A  16      20.019  28.294   1.192  1.00  0.62           N  
ATOM    260  CA  PRO A  16      18.950  29.038   0.573  1.00  0.62           C  
ATOM    261  C   PRO A  16      18.548  28.233  -0.665  1.00  0.62           C  
ATOM    262  O   PRO A  16      19.435  27.731  -1.362  1.00  0.62           O  
ATOM    263  CB  PRO A  16      19.605  30.383   0.241  1.00  0.62           C  
ATOM    264  CG  PRO A  16      21.090  30.057   0.100  1.00  0.62           C  
ATOM    265  CD  PRO A  16      21.353  28.900   1.078  1.00  0.62           C  
ATOM    266  HA  PRO A  16      18.142  29.150   1.298  1.00  0.62           H  
ATOM    267 1HB  PRO A  16      19.167  30.792  -0.683  1.00  0.62           H  
ATOM    268 2HB  PRO A  16      19.396  31.109   1.044  1.00  0.62           H  
ATOM    269 1HG  PRO A  16      21.313  29.784  -0.942  1.00  0.62           H  
ATOM    270 2HG  PRO A  16      21.695  30.948   0.328  1.00  0.62           H  
ATOM    271 1HD  PRO A  16      22.065  28.229   0.589  1.00  0.62           H  
ATOM    272 2HD  PRO A  16      21.710  29.254   2.061  1.00  0.62           H  
ATOM    273  N   PRO A  17      17.262  28.157  -1.013  1.00  0.64           N  
ATOM    274  CA  PRO A  17      16.747  27.409  -2.135  1.00  0.64           C  
ATOM    275  C   PRO A  17      17.163  28.056  -3.424  1.00  0.64           C  
ATOM    276  O   PRO A  17      17.208  29.284  -3.512  1.00  0.64           O  
ATOM    277  CB  PRO A  17      15.231  27.507  -1.929  1.00  0.64           C  
ATOM    278  CG  PRO A  17      15.037  28.789  -1.161  1.00  0.64           C  
ATOM    279  CD  PRO A  17      16.266  28.908  -0.278  1.00  0.64           C  
ATOM    280  HA  PRO A  17      17.100  26.368  -2.083  1.00  0.64           H  
ATOM    281 1HB  PRO A  17      14.711  27.498  -2.901  1.00  0.64           H  
ATOM    282 2HB  PRO A  17      14.875  26.632  -1.368  1.00  0.64           H  
ATOM    283 1HG  PRO A  17      14.930  29.629  -1.862  1.00  0.64           H  
ATOM    284 2HG  PRO A  17      14.101  28.738  -0.581  1.00  0.64           H  
ATOM    285 1HD  PRO A  17      16.553  29.963  -0.168  1.00  0.64           H  
ATOM    286 2HD  PRO A  17      16.098  28.428   0.659  1.00  0.64           H  
ATOM    287  N   GLN A  18      17.394  27.249  -4.444  1.00  0.66           N  
ATOM    288  CA  GLN A  18      17.693  27.788  -5.757  1.00  0.66           C  
ATOM    289  C   GLN A  18      16.470  27.687  -6.679  1.00  0.66           C  
ATOM    290  O   GLN A  18      16.498  28.148  -7.822  1.00  0.66           O  
ATOM    291  CB  GLN A  18      18.907  27.061  -6.321  1.00  0.66           C  
ATOM    292  CG  GLN A  18      20.134  27.161  -5.379  1.00  0.66           C  
ATOM    293  CD  GLN A  18      20.595  28.584  -5.119  1.00  0.66           C  
ATOM    294  OE1 GLN A  18      20.917  29.317  -6.062  1.00  0.66           O  
ATOM    295  NE2 GLN A  18      20.621  28.996  -3.844  1.00  0.66           N  
ATOM    296  H   GLN A  18      17.405  26.235  -4.308  1.00  0.66           H  
ATOM    297  HA  GLN A  18      17.947  28.841  -5.653  1.00  0.66           H  
ATOM    298 1HB  GLN A  18      18.666  26.003  -6.460  1.00  0.66           H  
ATOM    299 2HB  GLN A  18      19.172  27.476  -7.291  1.00  0.66           H  
ATOM    300 1HG  GLN A  18      19.863  26.715  -4.416  1.00  0.66           H  
ATOM    301 2HG  GLN A  18      20.961  26.606  -5.817  1.00  0.66           H  
ATOM    302 1HE2 GLN A  18      20.906  29.926  -3.629  1.00  0.66           H  
ATOM    303 2HE2 GLN A  18      20.334  28.380  -3.075  1.00  0.66           H  
ATOM    304  N   SER A  19      15.394  27.083  -6.168  1.00  0.67           N  
ATOM    305  CA  SER A  19      14.159  26.883  -6.923  1.00  0.67           C  
ATOM    306  C   SER A  19      12.954  26.664  -5.998  1.00  0.67           C  
ATOM    307  O   SER A  19      13.094  26.468  -4.791  1.00  0.67           O  
ATOM    308  CB  SER A  19      14.288  25.713  -7.890  1.00  0.67           C  
ATOM    309  OG  SER A  19      14.339  24.485  -7.220  1.00  0.67           O  
ATOM    310  H   SER A  19      15.454  26.736  -5.223  1.00  0.67           H  
ATOM    311  HA  SER A  19      13.971  27.784  -7.510  1.00  0.67           H  
ATOM    312 1HB  SER A  19      13.440  25.718  -8.571  1.00  0.67           H  
ATOM    313 2HB  SER A  19      15.187  25.833  -8.494  1.00  0.67           H  
ATOM    314  HG  SER A  19      15.270  24.373  -6.901  1.00  0.67           H  
ATOM    315  N   GLU A  20      11.759  26.659  -6.578  1.00  0.67           N  
ATOM    316  CA  GLU A  20      10.510  26.471  -5.831  1.00  0.67           C  
ATOM    317  C   GLU A  20      10.421  25.126  -5.102  1.00  0.67           C  
ATOM    318  O   GLU A  20       9.742  25.004  -4.081  1.00  0.67           O  
ATOM    319  CB  GLU A  20       9.318  26.606  -6.778  1.00  0.67           C  
ATOM    320  CG  GLU A  20       9.095  28.020  -7.314  1.00  0.67           C  
ATOM    321  CD  GLU A  20       7.927  28.123  -8.276  1.00  0.67           C  
ATOM    322  OE1 GLU A  20       7.382  27.107  -8.638  1.00  0.67           O  
ATOM    323  OE2 GLU A  20       7.585  29.223  -8.644  1.00  0.67           O  
ATOM    324  H   GLU A  20      11.707  26.813  -7.575  1.00  0.67           H  
ATOM    325  HA  GLU A  20      10.447  27.259  -5.079  1.00  0.67           H  
ATOM    326 1HB  GLU A  20       9.457  25.941  -7.631  1.00  0.67           H  
ATOM    327 2HB  GLU A  20       8.409  26.293  -6.264  1.00  0.67           H  
ATOM    328 1HG  GLU A  20       8.917  28.690  -6.473  1.00  0.67           H  
ATOM    329 2HG  GLU A  20      10.003  28.350  -7.817  1.00  0.67           H  
ATOM    330  N   ALA A  21      11.091  24.113  -5.650  1.00  0.68           N  
ATOM    331  CA  ALA A  21      11.079  22.762  -5.102  1.00  0.68           C  
ATOM    332  C   ALA A  21      12.051  22.584  -3.942  1.00  0.68           C  
ATOM    333  O   ALA A  21      12.115  21.493  -3.365  1.00  0.68           O  
ATOM    334  CB  ALA A  21      11.445  21.756  -6.181  1.00  0.68           C  
ATOM    335  H   ALA A  21      11.641  24.294  -6.478  1.00  0.68           H  
ATOM    336  HA  ALA A  21      10.073  22.557  -4.737  1.00  0.68           H  
ATOM    337 1HB  ALA A  21      11.407  20.748  -5.766  1.00  0.68           H  
ATOM    338 2HB  ALA A  21      10.743  21.837  -7.010  1.00  0.68           H  
ATOM    339 3HB  ALA A  21      12.456  21.967  -6.536  1.00  0.68           H  
ATOM    340  N   GLU A  22      12.833  23.614  -3.629  1.00  0.68           N  
ATOM    341  CA  GLU A  22      13.844  23.501  -2.594  1.00  0.68           C  
ATOM    342  C   GLU A  22      13.404  24.076  -1.248  1.00  0.68           C  
ATOM    343  O   GLU A  22      12.628  25.033  -1.161  1.00  0.68           O  
ATOM    344  CB  GLU A  22      15.133  24.123  -3.106  1.00  0.68           C  
ATOM    345  CG  GLU A  22      15.674  23.364  -4.294  1.00  0.68           C  
ATOM    346  CD  GLU A  22      16.866  23.958  -4.894  1.00  0.68           C  
ATOM    347  OE1 GLU A  22      17.711  24.412  -4.168  1.00  0.68           O  
ATOM    348  OE2 GLU A  22      16.897  24.064  -6.093  1.00  0.68           O  
ATOM    349  H   GLU A  22      12.739  24.508  -4.114  1.00  0.68           H  
ATOM    350  HA  GLU A  22      14.048  22.445  -2.441  1.00  0.68           H  
ATOM    351 1HB  GLU A  22      14.947  25.135  -3.430  1.00  0.68           H  
ATOM    352 2HB  GLU A  22      15.881  24.141  -2.314  1.00  0.68           H  
ATOM    353 1HG  GLU A  22      15.901  22.354  -3.975  1.00  0.68           H  
ATOM    354 2HG  GLU A  22      14.890  23.299  -5.038  1.00  0.68           H  
ATOM    355  N   LEU A  23      13.920  23.456  -0.200  1.00  0.68           N  
ATOM    356  CA  LEU A  23      13.660  23.800   1.191  1.00  0.68           C  
ATOM    357  C   LEU A  23      14.736  24.694   1.780  1.00  0.68           C  
ATOM    358  O   LEU A  23      15.917  24.348   1.764  1.00  0.68           O  
ATOM    359  CB  LEU A  23      13.541  22.496   1.996  1.00  0.68           C  
ATOM    360  CG  LEU A  23      13.317  22.583   3.482  1.00  0.68           C  
ATOM    361  CD1 LEU A  23      12.015  23.210   3.725  1.00  0.68           C  
ATOM    362  CD2 LEU A  23      13.334  21.157   4.063  1.00  0.68           C  
ATOM    363  H   LEU A  23      14.547  22.679  -0.397  1.00  0.68           H  
ATOM    364  HA  LEU A  23      12.717  24.329   1.245  1.00  0.68           H  
ATOM    365 1HB  LEU A  23      12.711  21.942   1.602  1.00  0.68           H  
ATOM    366 2HB  LEU A  23      14.447  21.906   1.831  1.00  0.68           H  
ATOM    367  HG  LEU A  23      14.081  23.197   3.944  1.00  0.68           H  
ATOM    368 1HD1 LEU A  23      11.825  23.277   4.783  1.00  0.68           H  
ATOM    369 2HD1 LEU A  23      12.018  24.202   3.299  1.00  0.68           H  
ATOM    370 3HD1 LEU A  23      11.246  22.606   3.256  1.00  0.68           H  
ATOM    371 1HD2 LEU A  23      13.155  21.184   5.131  1.00  0.68           H  
ATOM    372 2HD2 LEU A  23      12.554  20.570   3.583  1.00  0.68           H  
ATOM    373 3HD2 LEU A  23      14.299  20.696   3.873  1.00  0.68           H  
ATOM    374  N   GLU A  24      14.330  25.852   2.299  1.00  0.67           N  
ATOM    375  CA  GLU A  24      15.306  26.739   2.908  1.00  0.67           C  
ATOM    376  C   GLU A  24      15.654  26.229   4.282  1.00  0.67           C  
ATOM    377  O   GLU A  24      14.763  26.037   5.111  1.00  0.67           O  
ATOM    378  CB  GLU A  24      14.794  28.176   3.059  1.00  0.67           C  
ATOM    379  CG  GLU A  24      15.881  29.113   3.611  1.00  0.67           C  
ATOM    380  CD  GLU A  24      15.508  30.558   3.731  1.00  0.67           C  
ATOM    381  OE1 GLU A  24      14.374  30.900   3.533  1.00  0.67           O  
ATOM    382  OE2 GLU A  24      16.409  31.342   4.004  1.00  0.67           O  
ATOM    383  H   GLU A  24      13.355  26.104   2.274  1.00  0.67           H  
ATOM    384  HA  GLU A  24      16.212  26.738   2.303  1.00  0.67           H  
ATOM    385 1HB  GLU A  24      14.416  28.556   2.118  1.00  0.67           H  
ATOM    386 2HB  GLU A  24      13.965  28.186   3.766  1.00  0.67           H  
ATOM    387 1HG  GLU A  24      16.145  28.760   4.608  1.00  0.67           H  
ATOM    388 2HG  GLU A  24      16.762  29.019   3.005  1.00  0.67           H  
ATOM    389  N   LEU A  25      16.940  26.020   4.522  1.00  0.67           N  
ATOM    390  CA  LEU A  25      17.400  25.519   5.814  1.00  0.67           C  
ATOM    391  C   LEU A  25      18.399  26.429   6.526  1.00  0.67           C  
ATOM    392  O   LEU A  25      19.317  26.962   5.897  1.00  0.67           O  
ATOM    393  CB  LEU A  25      18.003  24.141   5.594  1.00  0.67           C  
ATOM    394  CG  LEU A  25      17.016  23.095   5.085  1.00  0.67           C  
ATOM    395  CD1 LEU A  25      17.721  21.790   4.785  1.00  0.67           C  
ATOM    396  CD2 LEU A  25      15.964  22.933   6.134  1.00  0.67           C  
ATOM    397  H   LEU A  25      17.599  26.196   3.760  1.00  0.67           H  
ATOM    398  HA  LEU A  25      16.532  25.416   6.467  1.00  0.67           H  
ATOM    399 1HB  LEU A  25      18.799  24.227   4.856  1.00  0.67           H  
ATOM    400 2HB  LEU A  25      18.432  23.817   6.497  1.00  0.67           H  
ATOM    401  HG  LEU A  25      16.561  23.434   4.156  1.00  0.67           H  
ATOM    402 1HD1 LEU A  25      16.988  21.071   4.429  1.00  0.67           H  
ATOM    403 2HD1 LEU A  25      18.478  21.954   4.020  1.00  0.67           H  
ATOM    404 3HD1 LEU A  25      18.187  21.405   5.668  1.00  0.67           H  
ATOM    405 1HD2 LEU A  25      15.237  22.210   5.821  1.00  0.67           H  
ATOM    406 2HD2 LEU A  25      16.421  22.610   7.056  1.00  0.67           H  
ATOM    407 3HD2 LEU A  25      15.477  23.882   6.299  1.00  0.67           H  
ATOM    408  N   LYS A  26      18.257  26.572   7.851  1.00  0.67           N  
ATOM    409  CA  LYS A  26      19.211  27.358   8.642  1.00  0.67           C  
ATOM    410  C   LYS A  26      20.030  26.420   9.529  1.00  0.67           C  
ATOM    411  O   LYS A  26      19.570  25.327   9.864  1.00  0.67           O  
ATOM    412  CB  LYS A  26      18.477  28.378   9.511  1.00  0.67           C  
ATOM    413  CG  LYS A  26      17.519  29.317   8.752  1.00  0.67           C  
ATOM    414  CD  LYS A  26      18.216  30.233   7.744  1.00  0.67           C  
ATOM    415  CE  LYS A  26      17.191  31.184   7.098  1.00  0.67           C  
ATOM    416  NZ  LYS A  26      17.796  32.064   6.052  1.00  0.67           N  
ATOM    417  H   LYS A  26      17.459  26.141   8.343  1.00  0.67           H  
ATOM    418  HA  LYS A  26      19.892  27.879   7.974  1.00  0.67           H  
ATOM    419 1HB  LYS A  26      17.892  27.842  10.263  1.00  0.67           H  
ATOM    420 2HB  LYS A  26      19.206  28.989  10.042  1.00  0.67           H  
ATOM    421 1HG  LYS A  26      16.784  28.706   8.219  1.00  0.67           H  
ATOM    422 2HG  LYS A  26      16.984  29.933   9.473  1.00  0.67           H  
ATOM    423 1HD  LYS A  26      18.991  30.815   8.242  1.00  0.67           H  
ATOM    424 2HD  LYS A  26      18.682  29.630   6.959  1.00  0.67           H  
ATOM    425 1HE  LYS A  26      16.407  30.584   6.638  1.00  0.67           H  
ATOM    426 2HE  LYS A  26      16.747  31.810   7.871  1.00  0.67           H  
ATOM    427 1HZ  LYS A  26      17.072  32.658   5.649  1.00  0.67           H  
ATOM    428 2HZ  LYS A  26      18.514  32.638   6.459  1.00  0.67           H  
ATOM    429 3HZ  LYS A  26      18.199  31.494   5.313  1.00  0.67           H  
ATOM    430  N   GLU A  27      21.229  26.826   9.929  1.00  0.67           N  
ATOM    431  CA  GLU A  27      22.000  25.940  10.796  1.00  0.67           C  
ATOM    432  C   GLU A  27      21.234  25.661  12.085  1.00  0.67           C  
ATOM    433  O   GLU A  27      20.668  26.572  12.689  1.00  0.67           O  
ATOM    434  CB  GLU A  27      23.377  26.536  11.116  1.00  0.67           C  
ATOM    435  CG  GLU A  27      24.322  26.654   9.917  1.00  0.67           C  
ATOM    436  CD  GLU A  27      24.214  27.948   9.129  1.00  0.67           C  
ATOM    437  OE1 GLU A  27      23.395  28.761   9.467  1.00  0.67           O  
ATOM    438  OE2 GLU A  27      24.928  28.092   8.132  1.00  0.67           O  
ATOM    439  H   GLU A  27      21.594  27.725   9.650  1.00  0.67           H  
ATOM    440  HA  GLU A  27      22.151  24.992  10.285  1.00  0.67           H  
ATOM    441 1HB  GLU A  27      23.254  27.528  11.547  1.00  0.67           H  
ATOM    442 2HB  GLU A  27      23.871  25.913  11.863  1.00  0.67           H  
ATOM    443 1HG  GLU A  27      25.349  26.530  10.259  1.00  0.67           H  
ATOM    444 2HG  GLU A  27      24.093  25.825   9.262  1.00  0.67           H  
ATOM    445  N   GLY A  28      21.246  24.397  12.513  1.00  0.67           N  
ATOM    446  CA  GLY A  28      20.590  23.950  13.739  1.00  0.67           C  
ATOM    447  C   GLY A  28      19.160  23.440  13.512  1.00  0.67           C  
ATOM    448  O   GLY A  28      18.574  22.810  14.396  1.00  0.67           O  
ATOM    449  H   GLY A  28      21.728  23.691  11.958  1.00  0.67           H  
ATOM    450 1HA  GLY A  28      21.187  23.155  14.184  1.00  0.67           H  
ATOM    451 2HA  GLY A  28      20.573  24.771  14.452  1.00  0.67           H  
ATOM    452  N   ASP A  29      18.597  23.703  12.335  1.00  0.68           N  
ATOM    453  CA  ASP A  29      17.248  23.247  12.020  1.00  0.68           C  
ATOM    454  C   ASP A  29      17.108  21.732  12.002  1.00  0.68           C  
ATOM    455  O   ASP A  29      18.024  21.015  11.595  1.00  0.68           O  
ATOM    456  CB  ASP A  29      16.791  23.780  10.670  1.00  0.68           C  
ATOM    457  CG  ASP A  29      16.345  25.253  10.645  1.00  0.68           C  
ATOM    458  OD1 ASP A  29      16.206  25.869  11.688  1.00  0.68           O  
ATOM    459  OD2 ASP A  29      16.096  25.735   9.552  1.00  0.68           O  
ATOM    460  H   ASP A  29      19.107  24.238  11.629  1.00  0.68           H  
ATOM    461  HA  ASP A  29      16.576  23.634  12.785  1.00  0.68           H  
ATOM    462 1HB  ASP A  29      17.628  23.720  10.000  1.00  0.68           H  
ATOM    463 2HB  ASP A  29      16.048  23.131  10.277  1.00  0.68           H  
ATOM    464  N   ILE A  30      15.942  21.241  12.413  1.00  0.71           N  
ATOM    465  CA  ILE A  30      15.680  19.807  12.340  1.00  0.71           C  
ATOM    466  C   ILE A  30      14.740  19.509  11.184  1.00  0.71           C  
ATOM    467  O   ILE A  30      13.686  20.145  11.048  1.00  0.71           O  
ATOM    468  CB  ILE A  30      15.105  19.260  13.648  1.00  0.71           C  
ATOM    469  CG1 ILE A  30      16.057  19.572  14.814  1.00  0.71           C  
ATOM    470  CG2 ILE A  30      14.892  17.776  13.516  1.00  0.71           C  
ATOM    471  CD1 ILE A  30      17.447  18.971  14.640  1.00  0.71           C  
ATOM    472  H   ILE A  30      15.230  21.864  12.768  1.00  0.71           H  
ATOM    473  HA  ILE A  30      16.615  19.284  12.149  1.00  0.71           H  
ATOM    474  HB  ILE A  30      14.154  19.742  13.857  1.00  0.71           H  
ATOM    475 1HG1 ILE A  30      16.160  20.655  14.909  1.00  0.71           H  
ATOM    476 2HG1 ILE A  30      15.623  19.185  15.736  1.00  0.71           H  
ATOM    477 1HG2 ILE A  30      14.472  17.389  14.440  1.00  0.71           H  
ATOM    478 2HG2 ILE A  30      14.210  17.578  12.700  1.00  0.71           H  
ATOM    479 3HG2 ILE A  30      15.849  17.295  13.312  1.00  0.71           H  
ATOM    480 1HD1 ILE A  30      18.068  19.230  15.495  1.00  0.71           H  
ATOM    481 2HD1 ILE A  30      17.371  17.884  14.559  1.00  0.71           H  
ATOM    482 3HD1 ILE A  30      17.895  19.369  13.736  1.00  0.71           H  
ATOM    483  N   VAL A  31      15.174  18.580  10.340  1.00  0.76           N  
ATOM    484  CA  VAL A  31      14.461  18.218   9.133  1.00  0.76           C  
ATOM    485  C   VAL A  31      14.131  16.737   9.103  1.00  0.76           C  
ATOM    486  O   VAL A  31      14.961  15.883   9.433  1.00  0.76           O  
ATOM    487  CB  VAL A  31      15.296  18.575   7.894  1.00  0.76           C  
ATOM    488  CG1 VAL A  31      14.565  18.198   6.627  1.00  0.76           C  
ATOM    489  CG2 VAL A  31      15.597  20.030   7.896  1.00  0.76           C  
ATOM    490  H   VAL A  31      16.047  18.101  10.557  1.00  0.76           H  
ATOM    491  HA  VAL A  31      13.537  18.783   9.104  1.00  0.76           H  
ATOM    492  HB  VAL A  31      16.233  18.014   7.921  1.00  0.76           H  
ATOM    493 1HG1 VAL A  31      15.181  18.473   5.805  1.00  0.76           H  
ATOM    494 2HG1 VAL A  31      14.365  17.130   6.596  1.00  0.76           H  
ATOM    495 3HG1 VAL A  31      13.629  18.744   6.570  1.00  0.76           H  
ATOM    496 1HG2 VAL A  31      16.199  20.246   7.024  1.00  0.76           H  
ATOM    497 2HG2 VAL A  31      14.667  20.589   7.856  1.00  0.76           H  
ATOM    498 3HG2 VAL A  31      16.150  20.302   8.794  1.00  0.76           H  
ATOM    499  N   PHE A  32      12.903  16.431   8.734  1.00  0.81           N  
ATOM    500  CA  PHE A  32      12.486  15.052   8.651  1.00  0.81           C  
ATOM    501  C   PHE A  32      12.399  14.575   7.213  1.00  0.81           C  
ATOM    502  O   PHE A  32      11.636  15.106   6.413  1.00  0.81           O  
ATOM    503  CB  PHE A  32      11.196  14.891   9.399  1.00  0.81           C  
ATOM    504  CG  PHE A  32      11.417  15.055  10.880  1.00  0.81           C  
ATOM    505  CD1 PHE A  32      11.409  16.308  11.473  1.00  0.81           C  
ATOM    506  CD2 PHE A  32      11.662  13.949  11.681  1.00  0.81           C  
ATOM    507  CE1 PHE A  32      11.629  16.437  12.829  1.00  0.81           C  
ATOM    508  CE2 PHE A  32      11.875  14.086  13.033  1.00  0.81           C  
ATOM    509  CZ  PHE A  32      11.858  15.333  13.606  1.00  0.81           C  
ATOM    510  H   PHE A  32      12.258  17.182   8.493  1.00  0.81           H  
ATOM    511  HA  PHE A  32      13.229  14.441   9.158  1.00  0.81           H  
ATOM    512 1HB  PHE A  32      10.475  15.637   9.066  1.00  0.81           H  
ATOM    513 2HB  PHE A  32      10.798  13.935   9.204  1.00  0.81           H  
ATOM    514  HD1 PHE A  32      11.230  17.195  10.857  1.00  0.81           H  
ATOM    515  HD2 PHE A  32      11.687  12.958  11.230  1.00  0.81           H  
ATOM    516  HE1 PHE A  32      11.627  17.413  13.288  1.00  0.81           H  
ATOM    517  HE2 PHE A  32      12.059  13.208  13.647  1.00  0.81           H  
ATOM    518  HZ  PHE A  32      12.030  15.447  14.675  1.00  0.81           H  
ATOM    519  N   VAL A  33      13.246  13.614   6.883  1.00  0.87           N  
ATOM    520  CA  VAL A  33      13.401  13.092   5.536  1.00  0.87           C  
ATOM    521  C   VAL A  33      12.409  12.029   5.161  1.00  0.87           C  
ATOM    522  O   VAL A  33      12.245  11.027   5.860  1.00  0.87           O  
ATOM    523  CB  VAL A  33      14.824  12.562   5.350  1.00  0.87           C  
ATOM    524  CG1 VAL A  33      14.966  11.872   4.021  1.00  0.87           C  
ATOM    525  CG2 VAL A  33      15.776  13.739   5.367  1.00  0.87           C  
ATOM    526  H   VAL A  33      13.811  13.212   7.622  1.00  0.87           H  
ATOM    527  HA  VAL A  33      13.275  13.920   4.846  1.00  0.87           H  
ATOM    528  HB  VAL A  33      15.060  11.856   6.144  1.00  0.87           H  
ATOM    529 1HG1 VAL A  33      15.974  11.518   3.936  1.00  0.87           H  
ATOM    530 2HG1 VAL A  33      14.287  11.025   3.973  1.00  0.87           H  
ATOM    531 3HG1 VAL A  33      14.741  12.568   3.210  1.00  0.87           H  
ATOM    532 1HG2 VAL A  33      16.800  13.393   5.222  1.00  0.87           H  
ATOM    533 2HG2 VAL A  33      15.497  14.402   4.554  1.00  0.87           H  
ATOM    534 3HG2 VAL A  33      15.698  14.266   6.319  1.00  0.87           H  
ATOM    535  N   HIS A  34      11.767  12.238   4.022  1.00  0.92           N  
ATOM    536  CA  HIS A  34      10.766  11.314   3.535  1.00  0.92           C  
ATOM    537  C   HIS A  34      11.344  10.482   2.396  1.00  0.92           C  
ATOM    538  O   HIS A  34      10.878   9.373   2.124  1.00  0.92           O  
ATOM    539  CB  HIS A  34       9.564  12.095   3.003  1.00  0.92           C  
ATOM    540  CG  HIS A  34       8.948  13.010   4.005  1.00  0.92           C  
ATOM    541  ND1 HIS A  34       8.300  12.568   5.138  1.00  0.92           N  
ATOM    542  CD2 HIS A  34       8.873  14.358   4.024  1.00  0.92           C  
ATOM    543  CE1 HIS A  34       7.881  13.621   5.831  1.00  0.92           C  
ATOM    544  NE2 HIS A  34       8.216  14.713   5.165  1.00  0.92           N  
ATOM    545  H   HIS A  34      11.984  13.076   3.494  1.00  0.92           H  
ATOM    546  HA  HIS A  34      10.445  10.643   4.331  1.00  0.92           H  
ATOM    547 1HB  HIS A  34       9.878  12.693   2.144  1.00  0.92           H  
ATOM    548 2HB  HIS A  34       8.802  11.398   2.658  1.00  0.92           H  
ATOM    549  HD2 HIS A  34       9.269  15.041   3.272  1.00  0.92           H  
ATOM    550  HE1 HIS A  34       7.345  13.592   6.778  1.00  0.92           H  
ATOM    551  HE2 HIS A  34       8.033  15.688   5.427  1.00  0.92           H  
ATOM    552  N   LYS A  35      12.375  11.017   1.734  1.00  0.95           N  
ATOM    553  CA  LYS A  35      12.985  10.313   0.609  1.00  0.95           C  
ATOM    554  C   LYS A  35      14.432  10.716   0.322  1.00  0.95           C  
ATOM    555  O   LYS A  35      14.782  11.897   0.320  1.00  0.95           O  
ATOM    556  CB  LYS A  35      12.141  10.514  -0.652  1.00  0.95           C  
ATOM    557  CG  LYS A  35      12.636   9.749  -1.882  1.00  0.95           C  
ATOM    558  CD  LYS A  35      11.686   9.914  -3.059  1.00  0.95           C  
ATOM    559  CE  LYS A  35      12.191   9.158  -4.282  1.00  0.95           C  
ATOM    560  NZ  LYS A  35      11.269   9.302  -5.446  1.00  0.95           N  
ATOM    561  H   LYS A  35      12.703  11.944   1.999  1.00  0.95           H  
ATOM    562  HA  LYS A  35      12.990   9.248   0.844  1.00  0.95           H  
ATOM    563 1HB  LYS A  35      11.114  10.202  -0.459  1.00  0.95           H  
ATOM    564 2HB  LYS A  35      12.119  11.566  -0.911  1.00  0.95           H  
ATOM    565 1HG  LYS A  35      13.616  10.127  -2.180  1.00  0.95           H  
ATOM    566 2HG  LYS A  35      12.735   8.692  -1.643  1.00  0.95           H  
ATOM    567 1HD  LYS A  35      10.699   9.537  -2.786  1.00  0.95           H  
ATOM    568 2HD  LYS A  35      11.597  10.972  -3.306  1.00  0.95           H  
ATOM    569 1HE  LYS A  35      13.173   9.545  -4.556  1.00  0.95           H  
ATOM    570 2HE  LYS A  35      12.285   8.102  -4.034  1.00  0.95           H  
ATOM    571 1HZ  LYS A  35      11.639   8.789  -6.233  1.00  0.95           H  
ATOM    572 2HZ  LYS A  35      10.359   8.935  -5.203  1.00  0.95           H  
ATOM    573 3HZ  LYS A  35      11.183  10.277  -5.691  1.00  0.95           H  
ATOM    574  N   LYS A  36      15.274   9.725   0.039  1.00  0.96           N  
ATOM    575  CA  LYS A  36      16.644   9.993  -0.399  1.00  0.96           C  
ATOM    576  C   LYS A  36      16.753   9.770  -1.905  1.00  0.96           C  
ATOM    577  O   LYS A  36      16.330   8.730  -2.415  1.00  0.96           O  
ATOM    578  CB  LYS A  36      17.655   9.118   0.328  1.00  0.96           C  
ATOM    579  CG  LYS A  36      19.103   9.412  -0.066  1.00  0.96           C  
ATOM    580  CD  LYS A  36      20.093   8.549   0.704  1.00  0.96           C  
ATOM    581  CE  LYS A  36      21.519   8.864   0.287  1.00  0.96           C  
ATOM    582  NZ  LYS A  36      22.510   8.015   1.009  1.00  0.96           N  
ATOM    583  H   LYS A  36      14.949   8.769   0.093  1.00  0.96           H  
ATOM    584  HA  LYS A  36      16.888  11.037  -0.208  1.00  0.96           H  
ATOM    585 1HB  LYS A  36      17.552   9.251   1.400  1.00  0.96           H  
ATOM    586 2HB  LYS A  36      17.456   8.071   0.105  1.00  0.96           H  
ATOM    587 1HG  LYS A  36      19.231   9.214  -1.133  1.00  0.96           H  
ATOM    588 2HG  LYS A  36      19.325  10.467   0.107  1.00  0.96           H  
ATOM    589 1HD  LYS A  36      19.987   8.721   1.773  1.00  0.96           H  
ATOM    590 2HD  LYS A  36      19.889   7.499   0.500  1.00  0.96           H  
ATOM    591 1HE  LYS A  36      21.622   8.698  -0.785  1.00  0.96           H  
ATOM    592 2HE  LYS A  36      21.727   9.914   0.503  1.00  0.96           H  
ATOM    593 1HZ  LYS A  36      23.444   8.253   0.707  1.00  0.96           H  
ATOM    594 2HZ  LYS A  36      22.428   8.172   2.004  1.00  0.96           H  
ATOM    595 3HZ  LYS A  36      22.330   7.041   0.807  1.00  0.96           H  
ATOM    596  N   ARG A  37      17.277  10.759  -2.615  1.00  0.94           N  
ATOM    597  CA  ARG A  37      17.447  10.699  -4.059  1.00  0.94           C  
ATOM    598  C   ARG A  37      18.836  10.178  -4.451  1.00  0.94           C  
ATOM    599  O   ARG A  37      19.831  10.393  -3.749  1.00  0.94           O  
ATOM    600  CB  ARG A  37      17.210  12.077  -4.648  1.00  0.94           C  
ATOM    601  CG  ARG A  37      15.781  12.627  -4.494  1.00  0.94           C  
ATOM    602  CD  ARG A  37      15.721  14.089  -4.836  1.00  0.94           C  
ATOM    603  NE  ARG A  37      16.132  14.368  -6.205  1.00  0.94           N  
ATOM    604  CZ  ARG A  37      15.339  14.416  -7.282  1.00  0.94           C  
ATOM    605  NH1 ARG A  37      14.037  14.235  -7.188  1.00  0.94           N  
ATOM    606  NH2 ARG A  37      15.919  14.653  -8.440  1.00  0.94           N  
ATOM    607  H   ARG A  37      17.596  11.606  -2.147  1.00  0.94           H  
ATOM    608  HA  ARG A  37      16.699  10.020  -4.466  1.00  0.94           H  
ATOM    609 1HB  ARG A  37      17.886  12.787  -4.201  1.00  0.94           H  
ATOM    610 2HB  ARG A  37      17.435  12.057  -5.713  1.00  0.94           H  
ATOM    611 1HG  ARG A  37      15.107  12.085  -5.152  1.00  0.94           H  
ATOM    612 2HG  ARG A  37      15.460  12.506  -3.455  1.00  0.94           H  
ATOM    613 1HD  ARG A  37      14.700  14.436  -4.713  1.00  0.94           H  
ATOM    614 2HD  ARG A  37      16.365  14.639  -4.165  1.00  0.94           H  
ATOM    615  HE  ARG A  37      17.141  14.521  -6.390  1.00  0.94           H  
ATOM    616 1HH1 ARG A  37      13.620  14.059  -6.288  1.00  0.94           H  
ATOM    617 2HH1 ARG A  37      13.460  14.277  -8.016  1.00  0.94           H  
ATOM    618 1HH2 ARG A  37      16.950  14.769  -8.425  1.00  0.94           H  
ATOM    619 2HH2 ARG A  37      15.385  14.703  -9.293  1.00  0.94           H  
ATOM    620  N   GLU A  38      18.913   9.538  -5.616  1.00  0.91           N  
ATOM    621  CA  GLU A  38      20.167   8.995  -6.153  1.00  0.91           C  
ATOM    622  C   GLU A  38      21.217  10.070  -6.447  1.00  0.91           C  
ATOM    623  O   GLU A  38      22.414   9.798  -6.482  1.00  0.91           O  
ATOM    624  CB  GLU A  38      19.884   8.196  -7.424  1.00  0.91           C  
ATOM    625  CG  GLU A  38      19.104   6.904  -7.191  1.00  0.91           C  
ATOM    626  CD  GLU A  38      18.822   6.134  -8.466  1.00  0.91           C  
ATOM    627  OE1 GLU A  38      19.133   6.630  -9.523  1.00  0.91           O  
ATOM    628  OE2 GLU A  38      18.295   5.050  -8.374  1.00  0.91           O  
ATOM    629  H   GLU A  38      18.063   9.396  -6.143  1.00  0.91           H  
ATOM    630  HA  GLU A  38      20.585   8.318  -5.407  1.00  0.91           H  
ATOM    631 1HB  GLU A  38      19.317   8.813  -8.122  1.00  0.91           H  
ATOM    632 2HB  GLU A  38      20.827   7.938  -7.907  1.00  0.91           H  
ATOM    633 1HG  GLU A  38      19.677   6.268  -6.517  1.00  0.91           H  
ATOM    634 2HG  GLU A  38      18.162   7.149  -6.701  1.00  0.91           H  
ATOM    635  N   ASP A  39      20.750  11.291  -6.667  1.00  0.88           N  
ATOM    636  CA  ASP A  39      21.595  12.433  -6.992  1.00  0.88           C  
ATOM    637  C   ASP A  39      22.258  13.096  -5.771  1.00  0.88           C  
ATOM    638  O   ASP A  39      22.958  14.099  -5.916  1.00  0.88           O  
ATOM    639  CB  ASP A  39      20.749  13.448  -7.762  1.00  0.88           C  
ATOM    640  CG  ASP A  39      19.606  13.959  -6.909  1.00  0.88           C  
ATOM    641  OD1 ASP A  39      19.587  13.614  -5.749  1.00  0.88           O  
ATOM    642  OD2 ASP A  39      18.715  14.623  -7.407  1.00  0.88           O  
ATOM    643  H   ASP A  39      19.754  11.423  -6.613  1.00  0.88           H  
ATOM    644  HA  ASP A  39      22.389  12.082  -7.651  1.00  0.88           H  
ATOM    645 1HB  ASP A  39      21.372  14.294  -8.057  1.00  0.88           H  
ATOM    646 2HB  ASP A  39      20.349  12.989  -8.668  1.00  0.88           H  
ATOM    647  N   GLY A  40      22.068  12.527  -4.575  1.00  0.85           N  
ATOM    648  CA  GLY A  40      22.688  13.059  -3.363  1.00  0.85           C  
ATOM    649  C   GLY A  40      21.825  14.059  -2.587  1.00  0.85           C  
ATOM    650  O   GLY A  40      22.271  14.586  -1.558  1.00  0.85           O  
ATOM    651  H   GLY A  40      21.452  11.716  -4.492  1.00  0.85           H  
ATOM    652 1HA  GLY A  40      22.938  12.224  -2.710  1.00  0.85           H  
ATOM    653 2HA  GLY A  40      23.631  13.533  -3.631  1.00  0.85           H  
ATOM    654  N   TRP A  41      20.614  14.312  -3.079  1.00  0.84           N  
ATOM    655  CA  TRP A  41      19.648  15.209  -2.447  1.00  0.84           C  
ATOM    656  C   TRP A  41      18.620  14.451  -1.613  1.00  0.84           C  
ATOM    657  O   TRP A  41      18.346  13.274  -1.853  1.00  0.84           O  
ATOM    658  CB  TRP A  41      18.906  16.011  -3.510  1.00  0.84           C  
ATOM    659  CG  TRP A  41      19.696  17.056  -4.204  1.00  0.84           C  
ATOM    660  CD1 TRP A  41      20.753  16.891  -5.045  1.00  0.84           C  
ATOM    661  CD2 TRP A  41      19.417  18.461  -4.181  1.00  0.84           C  
ATOM    662  NE1 TRP A  41      21.163  18.111  -5.527  1.00  0.84           N  
ATOM    663  CE2 TRP A  41      20.342  19.079  -5.012  1.00  0.84           C  
ATOM    664  CE3 TRP A  41      18.467  19.220  -3.545  1.00  0.84           C  
ATOM    665  CZ2 TRP A  41      20.330  20.446  -5.219  1.00  0.84           C  
ATOM    666  CZ3 TRP A  41      18.439  20.578  -3.740  1.00  0.84           C  
ATOM    667  CH2 TRP A  41      19.346  21.179  -4.559  1.00  0.84           C  
ATOM    668  H   TRP A  41      20.338  13.871  -3.969  1.00  0.84           H  
ATOM    669  HA  TRP A  41      20.175  15.886  -1.786  1.00  0.84           H  
ATOM    670 1HB  TRP A  41      18.556  15.328  -4.274  1.00  0.84           H  
ATOM    671 2HB  TRP A  41      18.028  16.481  -3.063  1.00  0.84           H  
ATOM    672  HD1 TRP A  41      21.202  15.931  -5.301  1.00  0.84           H  
ATOM    673  HE1 TRP A  41      21.926  18.260  -6.169  1.00  0.84           H  
ATOM    674  HE3 TRP A  41      17.762  18.737  -2.898  1.00  0.84           H  
ATOM    675  HZ2 TRP A  41      21.045  20.944  -5.873  1.00  0.84           H  
ATOM    676  HZ3 TRP A  41      17.678  21.159  -3.223  1.00  0.84           H  
ATOM    677  HH2 TRP A  41      19.296  22.253  -4.700  1.00  0.84           H  
ATOM    678  N   PHE A  42      18.038  15.126  -0.639  1.00  0.84           N  
ATOM    679  CA  PHE A  42      16.947  14.532   0.122  1.00  0.84           C  
ATOM    680  C   PHE A  42      15.692  15.379   0.075  1.00  0.84           C  
ATOM    681  O   PHE A  42      15.747  16.600  -0.078  1.00  0.84           O  
ATOM    682  CB  PHE A  42      17.225  14.416   1.605  1.00  0.84           C  
ATOM    683  CG  PHE A  42      18.296  13.570   2.128  1.00  0.84           C  
ATOM    684  CD1 PHE A  42      19.504  14.105   2.450  1.00  0.84           C  
ATOM    685  CD2 PHE A  42      18.079  12.245   2.352  1.00  0.84           C  
ATOM    686  CE1 PHE A  42      20.490  13.316   3.012  1.00  0.84           C  
ATOM    687  CE2 PHE A  42      19.045  11.450   2.910  1.00  0.84           C  
ATOM    688  CZ  PHE A  42      20.256  11.989   3.243  1.00  0.84           C  
ATOM    689  H   PHE A  42      18.333  16.080  -0.441  1.00  0.84           H  
ATOM    690  HA  PHE A  42      16.714  13.551  -0.289  1.00  0.84           H  
ATOM    691 1HB  PHE A  42      17.434  15.402   1.934  1.00  0.84           H  
ATOM    692 2HB  PHE A  42      16.304  14.115   2.099  1.00  0.84           H  
ATOM    693  HD1 PHE A  42      19.663  15.166   2.275  1.00  0.84           H  
ATOM    694  HD2 PHE A  42      17.109  11.829   2.088  1.00  0.84           H  
ATOM    695  HE1 PHE A  42      21.452  13.743   3.286  1.00  0.84           H  
ATOM    696  HE2 PHE A  42      18.848  10.398   3.094  1.00  0.84           H  
ATOM    697  HZ  PHE A  42      21.026  11.366   3.692  1.00  0.84           H  
ATOM    698  N   LYS A  43      14.549  14.721   0.217  1.00  0.85           N  
ATOM    699  CA  LYS A  43      13.281  15.412   0.372  1.00  0.85           C  
ATOM    700  C   LYS A  43      12.851  15.292   1.813  1.00  0.85           C  
ATOM    701  O   LYS A  43      12.822  14.180   2.361  1.00  0.85           O  
ATOM    702  CB  LYS A  43      12.189  14.846  -0.527  1.00  0.85           C  
ATOM    703  CG  LYS A  43      10.859  15.598  -0.425  1.00  0.85           C  
ATOM    704  CD  LYS A  43       9.824  15.046  -1.390  1.00  0.85           C  
ATOM    705  CE  LYS A  43       8.500  15.786  -1.258  1.00  0.85           C  
ATOM    706  NZ  LYS A  43       7.472  15.260  -2.202  1.00  0.85           N  
ATOM    707  H   LYS A  43      14.571  13.705   0.274  1.00  0.85           H  
ATOM    708  HA  LYS A  43      13.414  16.469   0.158  1.00  0.85           H  
ATOM    709 1HB  LYS A  43      12.513  14.837  -1.559  1.00  0.85           H  
ATOM    710 2HB  LYS A  43      11.998  13.817  -0.238  1.00  0.85           H  
ATOM    711 1HG  LYS A  43      10.469  15.515   0.591  1.00  0.85           H  
ATOM    712 2HG  LYS A  43      11.028  16.657  -0.641  1.00  0.85           H  
ATOM    713 1HD  LYS A  43      10.190  15.148  -2.413  1.00  0.85           H  
ATOM    714 2HD  LYS A  43       9.664  13.987  -1.183  1.00  0.85           H  
ATOM    715 1HE  LYS A  43       8.132  15.677  -0.237  1.00  0.85           H  
ATOM    716 2HE  LYS A  43       8.661  16.845  -1.463  1.00  0.85           H  
ATOM    717 1HZ  LYS A  43       6.611  15.775  -2.083  1.00  0.85           H  
ATOM    718 2HZ  LYS A  43       7.799  15.368  -3.152  1.00  0.85           H  
ATOM    719 3HZ  LYS A  43       7.307  14.282  -2.013  1.00  0.85           H  
ATOM    720  N   GLY A  44      12.467  16.412   2.410  1.00  0.89           N  
ATOM    721  CA  GLY A  44      12.035  16.373   3.794  1.00  0.89           C  
ATOM    722  C   GLY A  44      11.283  17.614   4.241  1.00  0.89           C  
ATOM    723  O   GLY A  44      11.077  18.556   3.470  1.00  0.89           O  
ATOM    724  H   GLY A  44      12.510  17.296   1.898  1.00  0.89           H  
ATOM    725 1HA  GLY A  44      11.424  15.494   3.957  1.00  0.89           H  
ATOM    726 2HA  GLY A  44      12.911  16.254   4.429  1.00  0.89           H  
ATOM    727  N   THR A  45      10.868  17.599   5.500  1.00  0.94           N  
ATOM    728  CA  THR A  45      10.082  18.681   6.069  1.00  0.94           C  
ATOM    729  C   THR A  45      10.824  19.388   7.185  1.00  0.94           C  
ATOM    730  O   THR A  45      11.390  18.749   8.074  1.00  0.94           O  
ATOM    731  CB  THR A  45       8.746  18.153   6.625  1.00  0.94           C  
ATOM    732  OG1 THR A  45       7.992  17.519   5.570  1.00  0.94           O  
ATOM    733  CG2 THR A  45       7.914  19.312   7.193  1.00  0.94           C  
ATOM    734  H   THR A  45      11.082  16.777   6.054  1.00  0.94           H  
ATOM    735  HA  THR A  45       9.874  19.411   5.297  1.00  0.94           H  
ATOM    736  HB  THR A  45       8.942  17.422   7.409  1.00  0.94           H  
ATOM    737  HG1 THR A  45       7.634  18.197   4.959  1.00  0.94           H  
ATOM    738 1HG2 THR A  45       6.970  18.932   7.572  1.00  0.94           H  
ATOM    739 2HG2 THR A  45       8.445  19.803   8.001  1.00  0.94           H  
ATOM    740 3HG2 THR A  45       7.720  20.033   6.398  1.00  0.94           H  
ATOM    741  N   LEU A  46      10.802  20.709   7.153  1.00  0.99           N  
ATOM    742  CA  LEU A  46      11.438  21.492   8.189  1.00  0.99           C  
ATOM    743  C   LEU A  46      10.524  21.689   9.379  1.00  0.99           C  
ATOM    744  O   LEU A  46       9.502  22.374   9.296  1.00  0.99           O  
ATOM    745  CB  LEU A  46      11.876  22.831   7.624  1.00  0.99           C  
ATOM    746  CG  LEU A  46      12.424  23.770   8.609  1.00  0.99           C  
ATOM    747  CD1 LEU A  46      13.596  23.185   9.260  1.00  0.99           C  
ATOM    748  CD2 LEU A  46      12.827  25.043   7.910  1.00  0.99           C  
ATOM    749  H   LEU A  46      10.315  21.177   6.386  1.00  0.99           H  
ATOM    750  HA  LEU A  46      12.325  20.957   8.529  1.00  0.99           H  
ATOM    751 1HB  LEU A  46      12.654  22.656   6.893  1.00  0.99           H  
ATOM    752 2HB  LEU A  46      11.023  23.304   7.128  1.00  0.99           H  
ATOM    753  HG  LEU A  46      11.676  23.975   9.347  1.00  0.99           H  
ATOM    754 1HD1 LEU A  46      13.962  23.902   9.980  1.00  0.99           H  
ATOM    755 2HD1 LEU A  46      13.329  22.270   9.764  1.00  0.99           H  
ATOM    756 3HD1 LEU A  46      14.358  22.979   8.523  1.00  0.99           H  
ATOM    757 1HD2 LEU A  46      13.234  25.753   8.635  1.00  0.99           H  
ATOM    758 2HD2 LEU A  46      13.583  24.828   7.163  1.00  0.99           H  
ATOM    759 3HD2 LEU A  46      11.973  25.472   7.425  1.00  0.99           H  
ATOM    760  N   GLN A  47      10.923  21.118  10.512  1.00  1.03           N  
ATOM    761  CA  GLN A  47      10.129  21.140  11.733  1.00  1.03           C  
ATOM    762  C   GLN A  47       9.827  22.565  12.175  1.00  1.03           C  
ATOM    763  O   GLN A  47       8.759  22.858  12.707  1.00  1.03           O  
ATOM    764  CB  GLN A  47      10.879  20.393  12.831  1.00  1.03           C  
ATOM    765  CG  GLN A  47      10.136  20.224  14.136  1.00  1.03           C  
ATOM    766  CD  GLN A  47      10.936  19.406  15.149  1.00  1.03           C  
ATOM    767  OE1 GLN A  47      12.092  19.712  15.456  1.00  1.03           O  
ATOM    768  NE2 GLN A  47      10.315  18.355  15.675  1.00  1.03           N  
ATOM    769  H   GLN A  47      11.816  20.616  10.528  1.00  1.03           H  
ATOM    770  HA  GLN A  47       9.182  20.634  11.539  1.00  1.03           H  
ATOM    771 1HB  GLN A  47      11.152  19.417  12.458  1.00  1.03           H  
ATOM    772 2HB  GLN A  47      11.810  20.918  13.046  1.00  1.03           H  
ATOM    773 1HG  GLN A  47       9.948  21.210  14.560  1.00  1.03           H  
ATOM    774 2HG  GLN A  47       9.194  19.711  13.944  1.00  1.03           H  
ATOM    775 1HE2 GLN A  47      10.783  17.778  16.346  1.00  1.03           H  
ATOM    776 2HE2 GLN A  47       9.376  18.139  15.402  1.00  1.03           H  
ATOM    777  N   ARG A  48      10.787  23.447  11.942  1.00  1.04           N  
ATOM    778  CA  ARG A  48      10.705  24.853  12.303  1.00  1.04           C  
ATOM    779  C   ARG A  48       9.526  25.600  11.660  1.00  1.04           C  
ATOM    780  O   ARG A  48       9.047  26.578  12.237  1.00  1.04           O  
ATOM    781  CB  ARG A  48      12.011  25.546  11.954  1.00  1.04           C  
ATOM    782  CG  ARG A  48      12.155  26.967  12.405  1.00  1.04           C  
ATOM    783  CD  ARG A  48      13.555  27.433  12.192  1.00  1.04           C  
ATOM    784  NE  ARG A  48      13.742  28.822  12.566  1.00  1.04           N  
ATOM    785  CZ  ARG A  48      14.940  29.433  12.630  1.00  1.04           C  
ATOM    786  NH1 ARG A  48      16.039  28.763  12.351  1.00  1.04           N  
ATOM    787  NH2 ARG A  48      15.011  30.710  12.980  1.00  1.04           N  
ATOM    788  H   ARG A  48      11.624  23.114  11.489  1.00  1.04           H  
ATOM    789  HA  ARG A  48      10.581  24.906  13.384  1.00  1.04           H  
ATOM    790 1HB  ARG A  48      12.854  24.977  12.348  1.00  1.04           H  
ATOM    791 2HB  ARG A  48      12.120  25.580  10.885  1.00  1.04           H  
ATOM    792 1HG  ARG A  48      11.483  27.603  11.826  1.00  1.04           H  
ATOM    793 2HG  ARG A  48      11.917  27.048  13.465  1.00  1.04           H  
ATOM    794 1HD  ARG A  48      14.225  26.828  12.802  1.00  1.04           H  
ATOM    795 2HD  ARG A  48      13.832  27.317  11.141  1.00  1.04           H  
ATOM    796  HE  ARG A  48      12.922  29.365  12.789  1.00  1.04           H  
ATOM    797 1HH1 ARG A  48      15.995  27.757  12.075  1.00  1.04           H  
ATOM    798 2HH1 ARG A  48      16.935  29.216  12.410  1.00  1.04           H  
ATOM    799 1HH2 ARG A  48      14.168  31.223  13.197  1.00  1.04           H  
ATOM    800 2HH2 ARG A  48      15.909  31.169  13.032  1.00  1.04           H  
ATOM    801  N   ASN A  49       9.103  25.219  10.441  1.00  1.02           N  
ATOM    802  CA  ASN A  49       8.001  25.968   9.826  1.00  1.02           C  
ATOM    803  C   ASN A  49       7.013  25.150   8.981  1.00  1.02           C  
ATOM    804  O   ASN A  49       6.048  25.700   8.449  1.00  1.02           O  
ATOM    805  CB  ASN A  49       8.556  27.123   9.010  1.00  1.02           C  
ATOM    806  CG  ASN A  49       9.425  26.731   7.848  1.00  1.02           C  
ATOM    807  OD1 ASN A  49       9.345  25.639   7.270  1.00  1.02           O  
ATOM    808  ND2 ASN A  49      10.287  27.653   7.476  1.00  1.02           N  
ATOM    809  H   ASN A  49       9.486  24.390   9.996  1.00  1.02           H  
ATOM    810  HA  ASN A  49       7.410  26.398  10.634  1.00  1.02           H  
ATOM    811 1HB  ASN A  49       7.723  27.714   8.629  1.00  1.02           H  
ATOM    812 2HB  ASN A  49       9.136  27.773   9.666  1.00  1.02           H  
ATOM    813 1HD2 ASN A  49      10.904  27.482   6.705  1.00  1.02           H  
ATOM    814 2HD2 ASN A  49      10.325  28.528   7.960  1.00  1.02           H  
ATOM    815  N   GLY A  50       7.233  23.846   8.864  1.00  0.96           N  
ATOM    816  CA  GLY A  50       6.365  22.948   8.110  1.00  0.96           C  
ATOM    817  C   GLY A  50       6.655  22.887   6.603  1.00  0.96           C  
ATOM    818  O   GLY A  50       6.019  22.117   5.877  1.00  0.96           O  
ATOM    819  H   GLY A  50       8.047  23.432   9.295  1.00  0.96           H  
ATOM    820 1HA  GLY A  50       6.463  21.947   8.529  1.00  0.96           H  
ATOM    821 2HA  GLY A  50       5.330  23.248   8.263  1.00  0.96           H  
ATOM    822  N   LYS A  51       7.590  23.698   6.107  1.00  0.89           N  
ATOM    823  CA  LYS A  51       7.879  23.671   4.677  1.00  0.89           C  
ATOM    824  C   LYS A  51       8.481  22.342   4.261  1.00  0.89           C  
ATOM    825  O   LYS A  51       9.369  21.805   4.930  1.00  0.89           O  
ATOM    826  CB  LYS A  51       8.787  24.817   4.225  1.00  0.89           C  
ATOM    827  CG  LYS A  51       8.996  24.844   2.671  1.00  0.89           C  
ATOM    828  CD  LYS A  51       9.818  26.029   2.180  1.00  0.89           C  
ATOM    829  CE  LYS A  51      10.189  25.849   0.686  1.00  0.89           C  
ATOM    830  NZ  LYS A  51       9.021  25.944  -0.229  1.00  0.89           N  
ATOM    831  H   LYS A  51       8.102  24.333   6.714  1.00  0.89           H  
ATOM    832  HA  LYS A  51       6.935  23.780   4.140  1.00  0.89           H  
ATOM    833 1HB  LYS A  51       8.351  25.769   4.530  1.00  0.89           H  
ATOM    834 2HB  LYS A  51       9.754  24.732   4.715  1.00  0.89           H  
ATOM    835 1HG  LYS A  51       9.498  23.938   2.343  1.00  0.89           H  
ATOM    836 2HG  LYS A  51       8.022  24.878   2.187  1.00  0.89           H  
ATOM    837 1HD  LYS A  51       9.236  26.944   2.294  1.00  0.89           H  
ATOM    838 2HD  LYS A  51      10.726  26.124   2.770  1.00  0.89           H  
ATOM    839 1HE  LYS A  51      10.924  26.605   0.407  1.00  0.89           H  
ATOM    840 2HE  LYS A  51      10.627  24.864   0.559  1.00  0.89           H  
ATOM    841 1HZ  LYS A  51       9.345  25.800  -1.186  1.00  0.89           H  
ATOM    842 2HZ  LYS A  51       8.344  25.233   0.004  1.00  0.89           H  
ATOM    843 3HZ  LYS A  51       8.597  26.851  -0.151  1.00  0.89           H  
ATOM    844  N   THR A  52       8.000  21.808   3.147  1.00  0.81           N  
ATOM    845  CA  THR A  52       8.521  20.556   2.626  1.00  0.81           C  
ATOM    846  C   THR A  52       9.193  20.802   1.286  1.00  0.81           C  
ATOM    847  O   THR A  52       8.668  21.544   0.451  1.00  0.81           O  
ATOM    848  CB  THR A  52       7.407  19.501   2.488  1.00  0.81           C  
ATOM    849  OG1 THR A  52       6.812  19.268   3.781  1.00  0.81           O  
ATOM    850  CG2 THR A  52       7.981  18.172   1.971  1.00  0.81           C  
ATOM    851  H   THR A  52       7.258  22.283   2.653  1.00  0.81           H  
ATOM    852  HA  THR A  52       9.274  20.178   3.302  1.00  0.81           H  
ATOM    853  HB  THR A  52       6.646  19.861   1.800  1.00  0.81           H  
ATOM    854  HG1 THR A  52       6.293  20.045   4.045  1.00  0.81           H  
ATOM    855 1HG2 THR A  52       7.180  17.439   1.892  1.00  0.81           H  
ATOM    856 2HG2 THR A  52       8.431  18.316   0.993  1.00  0.81           H  
ATOM    857 3HG2 THR A  52       8.733  17.807   2.663  1.00  0.81           H  
ATOM    858  N   GLY A  53      10.368  20.213   1.101  1.00  0.74           N  
ATOM    859  CA  GLY A  53      11.093  20.383  -0.154  1.00  0.74           C  
ATOM    860  C   GLY A  53      12.449  19.686  -0.181  1.00  0.74           C  
ATOM    861  O   GLY A  53      12.795  18.893   0.703  1.00  0.74           O  
ATOM    862  H   GLY A  53      10.738  19.625   1.849  1.00  0.74           H  
ATOM    863 1HA  GLY A  53      10.482  20.002  -0.974  1.00  0.74           H  
ATOM    864 2HA  GLY A  53      11.234  21.447  -0.348  1.00  0.74           H  
ATOM    865  N   LEU A  54      13.209  19.969  -1.232  1.00  0.70           N  
ATOM    866  CA  LEU A  54      14.499  19.333  -1.435  1.00  0.70           C  
ATOM    867  C   LEU A  54      15.686  20.116  -0.871  1.00  0.70           C  
ATOM    868  O   LEU A  54      15.697  21.348  -0.849  1.00  0.70           O  
ATOM    869  CB  LEU A  54      14.734  19.129  -2.938  1.00  0.70           C  
ATOM    870  CG  LEU A  54      13.737  18.290  -3.676  1.00  0.70           C  
ATOM    871  CD1 LEU A  54      14.085  18.302  -5.151  1.00  0.70           C  
ATOM    872  CD2 LEU A  54      13.779  16.901  -3.115  1.00  0.70           C  
ATOM    873  H   LEU A  54      12.862  20.621  -1.935  1.00  0.70           H  
ATOM    874  HA  LEU A  54      14.468  18.367  -0.953  1.00  0.70           H  
ATOM    875 1HB  LEU A  54      14.785  20.102  -3.425  1.00  0.70           H  
ATOM    876 2HB  LEU A  54      15.669  18.635  -3.060  1.00  0.70           H  
ATOM    877  HG  LEU A  54      12.735  18.707  -3.556  1.00  0.70           H  
ATOM    878 1HD1 LEU A  54      13.366  17.696  -5.702  1.00  0.70           H  
ATOM    879 2HD1 LEU A  54      14.050  19.331  -5.517  1.00  0.70           H  
ATOM    880 3HD1 LEU A  54      15.088  17.897  -5.293  1.00  0.70           H  
ATOM    881 1HD2 LEU A  54      13.060  16.269  -3.634  1.00  0.70           H  
ATOM    882 2HD2 LEU A  54      14.781  16.492  -3.226  1.00  0.70           H  
ATOM    883 3HD2 LEU A  54      13.530  16.960  -2.072  1.00  0.70           H  
ATOM    884  N   PHE A  55      16.694  19.386  -0.426  1.00  0.67           N  
ATOM    885  CA  PHE A  55      17.955  19.991  -0.007  1.00  0.67           C  
ATOM    886  C   PHE A  55      19.101  19.001  -0.276  1.00  0.67           C  
ATOM    887  O   PHE A  55      18.865  17.797  -0.219  1.00  0.67           O  
ATOM    888  CB  PHE A  55      17.853  20.352   1.468  1.00  0.67           C  
ATOM    889  CG  PHE A  55      17.541  19.203   2.329  1.00  0.67           C  
ATOM    890  CD1 PHE A  55      18.536  18.476   2.923  1.00  0.67           C  
ATOM    891  CD2 PHE A  55      16.219  18.840   2.548  1.00  0.67           C  
ATOM    892  CE1 PHE A  55      18.226  17.423   3.729  1.00  0.67           C  
ATOM    893  CE2 PHE A  55      15.917  17.785   3.351  1.00  0.67           C  
ATOM    894  CZ  PHE A  55      16.928  17.081   3.954  1.00  0.67           C  
ATOM    895  H   PHE A  55      16.568  18.372  -0.393  1.00  0.67           H  
ATOM    896  HA  PHE A  55      18.077  20.907  -0.573  1.00  0.67           H  
ATOM    897 1HB  PHE A  55      18.798  20.782   1.803  1.00  0.67           H  
ATOM    898 2HB  PHE A  55      17.078  21.113   1.609  1.00  0.67           H  
ATOM    899  HD1 PHE A  55      19.578  18.749   2.750  1.00  0.67           H  
ATOM    900  HD2 PHE A  55      15.416  19.411   2.072  1.00  0.67           H  
ATOM    901  HE1 PHE A  55      19.011  16.861   4.188  1.00  0.67           H  
ATOM    902  HE2 PHE A  55      14.881  17.509   3.521  1.00  0.67           H  
ATOM    903  HZ  PHE A  55      16.704  16.250   4.599  1.00  0.67           H  
ATOM    904  N   PRO A  56      20.334  19.426  -0.610  1.00  0.65           N  
ATOM    905  CA  PRO A  56      21.466  18.534  -0.785  1.00  0.65           C  
ATOM    906  C   PRO A  56      21.780  17.844   0.533  1.00  0.65           C  
ATOM    907  O   PRO A  56      21.759  18.486   1.589  1.00  0.65           O  
ATOM    908  CB  PRO A  56      22.585  19.469  -1.224  1.00  0.65           C  
ATOM    909  CG  PRO A  56      21.874  20.716  -1.724  1.00  0.65           C  
ATOM    910  CD  PRO A  56      20.639  20.835  -0.868  1.00  0.65           C  
ATOM    911  HA  PRO A  56      21.246  17.808  -1.576  1.00  0.65           H  
ATOM    912 1HB  PRO A  56      23.309  19.584  -0.461  1.00  0.65           H  
ATOM    913 2HB  PRO A  56      23.123  18.988  -2.053  1.00  0.65           H  
ATOM    914 1HG  PRO A  56      22.507  21.600  -1.663  1.00  0.65           H  
ATOM    915 2HG  PRO A  56      21.642  20.594  -2.773  1.00  0.65           H  
ATOM    916 1HD  PRO A  56      20.843  21.376   0.069  1.00  0.65           H  
ATOM    917 2HD  PRO A  56      19.899  21.322  -1.478  1.00  0.65           H  
ATOM    918  N   GLY A  57      22.194  16.585   0.491  1.00  0.65           N  
ATOM    919  CA  GLY A  57      22.541  15.890   1.721  1.00  0.65           C  
ATOM    920  C   GLY A  57      23.790  16.415   2.418  1.00  0.65           C  
ATOM    921  O   GLY A  57      23.964  16.218   3.617  1.00  0.65           O  
ATOM    922  H   GLY A  57      22.216  16.053  -0.381  1.00  0.65           H  
ATOM    923 1HA  GLY A  57      21.707  15.976   2.410  1.00  0.65           H  
ATOM    924 2HA  GLY A  57      22.667  14.830   1.499  1.00  0.65           H  
ATOM    925  N   SER A  58      24.635  17.145   1.698  1.00  0.66           N  
ATOM    926  CA  SER A  58      25.879  17.653   2.273  1.00  0.66           C  
ATOM    927  C   SER A  58      25.652  18.758   3.311  1.00  0.66           C  
ATOM    928  O   SER A  58      26.578  19.143   4.023  1.00  0.66           O  
ATOM    929  CB  SER A  58      26.813  18.138   1.179  1.00  0.66           C  
ATOM    930  OG  SER A  58      26.323  19.291   0.560  1.00  0.66           O  
ATOM    931  H   SER A  58      24.425  17.310   0.725  1.00  0.66           H  
ATOM    932  HA  SER A  58      26.373  16.824   2.782  1.00  0.66           H  
ATOM    933 1HB  SER A  58      27.794  18.342   1.605  1.00  0.66           H  
ATOM    934 2HB  SER A  58      26.935  17.352   0.438  1.00  0.66           H  
ATOM    935  HG  SER A  58      26.428  19.992   1.213  1.00  0.66           H  
ATOM    936  N   PHE A  59      24.430  19.286   3.384  1.00  0.69           N  
ATOM    937  CA  PHE A  59      24.111  20.336   4.338  1.00  0.69           C  
ATOM    938  C   PHE A  59      23.529  19.818   5.647  1.00  0.69           C  
ATOM    939  O   PHE A  59      23.300  20.620   6.566  1.00  0.69           O  
ATOM    940  CB  PHE A  59      23.133  21.298   3.691  1.00  0.69           C  
ATOM    941  CG  PHE A  59      23.764  22.115   2.608  1.00  0.69           C  
ATOM    942  CD1 PHE A  59      23.840  21.612   1.386  1.00  0.69           C  
ATOM    943  CD2 PHE A  59      24.243  23.378   2.822  1.00  0.69           C  
ATOM    944  CE1 PHE A  59      24.418  22.316   0.344  1.00  0.69           C  
ATOM    945  CE2 PHE A  59      24.814  24.108   1.816  1.00  0.69           C  
ATOM    946  CZ  PHE A  59      24.910  23.570   0.565  1.00  0.69           C  
ATOM    947  H   PHE A  59      23.684  18.940   2.774  1.00  0.69           H  
ATOM    948  HA  PHE A  59      25.030  20.875   4.568  1.00  0.69           H  
ATOM    949 1HB  PHE A  59      22.299  20.736   3.259  1.00  0.69           H  
ATOM    950 2HB  PHE A  59      22.728  21.977   4.445  1.00  0.69           H  
ATOM    951  HD1 PHE A  59      23.447  20.628   1.263  1.00  0.69           H  
ATOM    952  HD2 PHE A  59      24.164  23.805   3.793  1.00  0.69           H  
ATOM    953  HE1 PHE A  59      24.488  21.875  -0.645  1.00  0.69           H  
ATOM    954  HE2 PHE A  59      25.185  25.113   2.019  1.00  0.69           H  
ATOM    955  HZ  PHE A  59      25.364  24.137  -0.246  1.00  0.69           H  
ATOM    956  N   VAL A  60      23.324  18.493   5.758  1.00  0.76           N  
ATOM    957  CA  VAL A  60      22.735  17.923   6.969  1.00  0.76           C  
ATOM    958  C   VAL A  60      23.521  16.753   7.563  1.00  0.76           C  
ATOM    959  O   VAL A  60      24.384  16.161   6.917  1.00  0.76           O  
ATOM    960  CB  VAL A  60      21.290  17.425   6.740  1.00  0.76           C  
ATOM    961  CG1 VAL A  60      20.374  18.561   6.292  1.00  0.76           C  
ATOM    962  CG2 VAL A  60      21.300  16.274   5.749  1.00  0.76           C  
ATOM    963  H   VAL A  60      23.568  17.862   4.990  1.00  0.76           H  
ATOM    964  HA  VAL A  60      22.706  18.708   7.714  1.00  0.76           H  
ATOM    965  HB  VAL A  60      20.910  17.078   7.684  1.00  0.76           H  
ATOM    966 1HG1 VAL A  60      19.361  18.192   6.190  1.00  0.76           H  
ATOM    967 2HG1 VAL A  60      20.390  19.327   7.030  1.00  0.76           H  
ATOM    968 3HG1 VAL A  60      20.713  18.965   5.339  1.00  0.76           H  
ATOM    969 1HG2 VAL A  60      20.297  15.885   5.626  1.00  0.76           H  
ATOM    970 2HG2 VAL A  60      21.679  16.628   4.794  1.00  0.76           H  
ATOM    971 3HG2 VAL A  60      21.945  15.479   6.126  1.00  0.76           H  
ATOM    972  N   GLU A  61      23.161  16.398   8.792  1.00  0.87           N  
ATOM    973  CA  GLU A  61      23.726  15.259   9.502  1.00  0.87           C  
ATOM    974  C   GLU A  61      22.623  14.378  10.082  1.00  0.87           C  
ATOM    975  O   GLU A  61      21.681  14.867  10.697  1.00  0.87           O  
ATOM    976  CB  GLU A  61      24.637  15.761  10.622  1.00  0.87           C  
ATOM    977  CG  GLU A  61      25.333  14.695  11.436  1.00  0.87           C  
ATOM    978  CD  GLU A  61      26.238  15.280  12.491  1.00  0.87           C  
ATOM    979  OE1 GLU A  61      26.250  16.485  12.640  1.00  0.87           O  
ATOM    980  OE2 GLU A  61      26.926  14.536  13.146  1.00  0.87           O  
ATOM    981  H   GLU A  61      22.473  16.980   9.255  1.00  0.87           H  
ATOM    982  HA  GLU A  61      24.311  14.663   8.802  1.00  0.87           H  
ATOM    983 1HB  GLU A  61      25.414  16.381  10.184  1.00  0.87           H  
ATOM    984 2HB  GLU A  61      24.070  16.385  11.299  1.00  0.87           H  
ATOM    985 1HG  GLU A  61      24.579  14.078  11.929  1.00  0.87           H  
ATOM    986 2HG  GLU A  61      25.910  14.055  10.771  1.00  0.87           H  
ATOM    987  N   ASN A  62      22.723  13.069   9.875  1.00  1.02           N  
ATOM    988  CA  ASN A  62      21.732  12.132  10.425  1.00  1.02           C  
ATOM    989  C   ASN A  62      21.879  12.092  11.939  1.00  1.02           C  
ATOM    990  O   ASN A  62      22.988  11.872  12.431  1.00  1.02           O  
ATOM    991  CB  ASN A  62      21.915  10.767   9.786  1.00  1.02           C  
ATOM    992  CG  ASN A  62      20.856   9.764  10.127  1.00  1.02           C  
ATOM    993  OD1 ASN A  62      20.920   9.087  11.164  1.00  1.02           O  
ATOM    994  ND2 ASN A  62      19.882   9.639   9.265  1.00  1.02           N  
ATOM    995  H   ASN A  62      23.505  12.710   9.345  1.00  1.02           H  
ATOM    996  HA  ASN A  62      20.727  12.493  10.216  1.00  1.02           H  
ATOM    997 1HB  ASN A  62      21.937  10.883   8.703  1.00  1.02           H  
ATOM    998 2HB  ASN A  62      22.881  10.363  10.085  1.00  1.02           H  
ATOM    999 1HD2 ASN A  62      19.160   8.973   9.441  1.00  1.02           H  
ATOM   1000 2HD2 ASN A  62      19.856  10.228   8.427  1.00  1.02           H  
ATOM   1001  N   ILE A  63      20.788  12.317  12.675  1.00  1.21           N  
ATOM   1002  CA  ILE A  63      20.909  12.376  14.131  1.00  1.21           C  
ATOM   1003  C   ILE A  63      19.564  12.311  14.848  1.00  1.21           C  
ATOM   1004  O   ILE A  63      19.419  11.572  15.824  1.00  1.21           O  
ATOM   1005  OXT ILE A  63      18.831  13.290  14.749  1.00  1.21           O  
ATOM   1006  CB  ILE A  63      21.617  13.687  14.538  1.00  1.21           C  
ATOM   1007  CG1 ILE A  63      21.919  13.705  16.033  1.00  1.21           C  
ATOM   1008  CG2 ILE A  63      20.740  14.866  14.166  1.00  1.21           C  
ATOM   1009  CD1 ILE A  63      22.886  14.810  16.425  1.00  1.21           C  
ATOM   1010  H   ILE A  63      19.882  12.455  12.219  1.00  1.21           H  
ATOM   1011  HA  ILE A  63      21.512  11.531  14.456  1.00  1.21           H  
ATOM   1012  HB  ILE A  63      22.571  13.777  14.013  1.00  1.21           H  
ATOM   1013 1HG1 ILE A  63      20.991  13.841  16.586  1.00  1.21           H  
ATOM   1014 2HG1 ILE A  63      22.357  12.748  16.317  1.00  1.21           H  
ATOM   1015 1HG2 ILE A  63      21.242  15.763  14.446  1.00  1.21           H  
ATOM   1016 2HG2 ILE A  63      20.561  14.862  13.093  1.00  1.21           H  
ATOM   1017 3HG2 ILE A  63      19.792  14.811  14.689  1.00  1.21           H  
ATOM   1018 1HD1 ILE A  63      23.069  14.773  17.499  1.00  1.21           H  
ATOM   1019 2HD1 ILE A  63      23.831  14.676  15.889  1.00  1.21           H  
ATOM   1020 3HD1 ILE A  63      22.458  15.769  16.167  1.00  1.21           H  
ENDMDL

REMARK ID 164093 DOMAINID 160180 MODEL 3 2021-12-18_00000089_1_11
MODEL     3
ATOM      1  N   GLY A   1      -0.005   1.657  -1.792  1.00  7.67           N  
ATOM      2  CA  GLY A   1       1.214   0.888  -2.014  1.00  7.67           C  
ATOM      3  C   GLY A   1       2.262   1.224  -0.966  1.00  7.67           C  
ATOM      4  O   GLY A   1       2.965   0.348  -0.466  1.00  7.67           O  
ATOM      5  H   GLY A   1      -0.801   1.198  -1.373  1.00  7.67           H  
ATOM      6 1HA  GLY A   1       0.986  -0.177  -1.980  1.00  7.67           H  
ATOM      7 2HA  GLY A   1       1.606   1.102  -3.008  1.00  7.67           H  
ATOM      8  N   ARG A   2       2.379   2.514  -0.664  1.00  6.86           N  
ATOM      9  CA  ARG A   2       3.346   3.037   0.304  1.00  6.86           C  
ATOM     10  C   ARG A   2       4.771   2.597  -0.016  1.00  6.86           C  
ATOM     11  O   ARG A   2       5.563   2.270   0.872  1.00  6.86           O  
ATOM     12  CB  ARG A   2       2.985   2.615   1.723  1.00  6.86           C  
ATOM     13  CG  ARG A   2       1.631   3.125   2.208  1.00  6.86           C  
ATOM     14  CD  ARG A   2       1.368   2.761   3.629  1.00  6.86           C  
ATOM     15  NE  ARG A   2       0.074   3.258   4.083  1.00  6.86           N  
ATOM     16  CZ  ARG A   2      -0.454   3.034   5.304  1.00  6.86           C  
ATOM     17  NH1 ARG A   2       0.207   2.322   6.191  1.00  6.86           N  
ATOM     18  NH2 ARG A   2      -1.639   3.534   5.610  1.00  6.86           N  
ATOM     19  H   ARG A   2       1.743   3.152  -1.125  1.00  6.86           H  
ATOM     20  HA  ARG A   2       3.312   4.126   0.262  1.00  6.86           H  
ATOM     21 1HB  ARG A   2       2.982   1.529   1.803  1.00  6.86           H  
ATOM     22 2HB  ARG A   2       3.744   2.988   2.411  1.00  6.86           H  
ATOM     23 1HG  ARG A   2       1.601   4.210   2.119  1.00  6.86           H  
ATOM     24 2HG  ARG A   2       0.842   2.689   1.593  1.00  6.86           H  
ATOM     25 1HD  ARG A   2       1.375   1.677   3.735  1.00  6.86           H  
ATOM     26 2HD  ARG A   2       2.141   3.193   4.265  1.00  6.86           H  
ATOM     27  HE  ARG A   2      -0.469   3.811   3.433  1.00  6.86           H  
ATOM     28 1HH1 ARG A   2       1.113   1.941   5.958  1.00  6.86           H  
ATOM     29 2HH1 ARG A   2      -0.191   2.158   7.104  1.00  6.86           H  
ATOM     30 1HH2 ARG A   2      -2.148   4.082   4.929  1.00  6.86           H  
ATOM     31 2HH2 ARG A   2      -2.036   3.369   6.523  1.00  6.86           H  
ATOM     32  N   ARG A   3       5.130   2.656  -1.293  1.00  5.74           N  
ATOM     33  CA  ARG A   3       6.463   2.254  -1.717  1.00  5.74           C  
ATOM     34  C   ARG A   3       7.481   3.355  -1.478  1.00  5.74           C  
ATOM     35  O   ARG A   3       7.941   4.027  -2.403  1.00  5.74           O  
ATOM     36  CB  ARG A   3       6.456   1.838  -3.177  1.00  5.74           C  
ATOM     37  CG  ARG A   3       5.631   0.581  -3.464  1.00  5.74           C  
ATOM     38  CD  ARG A   3       5.674   0.197  -4.903  1.00  5.74           C  
ATOM     39  NE  ARG A   3       4.904  -1.014  -5.166  1.00  5.74           N  
ATOM     40  CZ  ARG A   3       4.815  -1.626  -6.366  1.00  5.74           C  
ATOM     41  NH1 ARG A   3       5.448  -1.133  -7.408  1.00  5.74           N  
ATOM     42  NH2 ARG A   3       4.091  -2.725  -6.493  1.00  5.74           N  
ATOM     43  H   ARG A   3       4.452   2.951  -1.978  1.00  5.74           H  
ATOM     44  HA  ARG A   3       6.759   1.385  -1.127  1.00  5.74           H  
ATOM     45 1HB  ARG A   3       6.056   2.647  -3.785  1.00  5.74           H  
ATOM     46 2HB  ARG A   3       7.478   1.651  -3.507  1.00  5.74           H  
ATOM     47 1HG  ARG A   3       6.023  -0.248  -2.875  1.00  5.74           H  
ATOM     48 2HG  ARG A   3       4.590   0.759  -3.184  1.00  5.74           H  
ATOM     49 1HD  ARG A   3       5.259   1.002  -5.507  1.00  5.74           H  
ATOM     50 2HD  ARG A   3       6.706   0.015  -5.200  1.00  5.74           H  
ATOM     51  HE  ARG A   3       4.405  -1.429  -4.391  1.00  5.74           H  
ATOM     52 1HH1 ARG A   3       6.002  -0.294  -7.312  1.00  5.74           H  
ATOM     53 2HH1 ARG A   3       5.380  -1.593  -8.304  1.00  5.74           H  
ATOM     54 1HH2 ARG A   3       3.605  -3.106  -5.693  1.00  5.74           H  
ATOM     55 2HH2 ARG A   3       4.024  -3.184  -7.389  1.00  5.74           H  
ATOM     56  N   VAL A   4       7.808   3.532  -0.210  1.00  4.44           N  
ATOM     57  CA  VAL A   4       8.725   4.558   0.260  1.00  4.44           C  
ATOM     58  C   VAL A   4      10.124   4.321  -0.281  1.00  4.44           C  
ATOM     59  O   VAL A   4      10.629   3.196  -0.253  1.00  4.44           O  
ATOM     60  CB  VAL A   4       8.741   4.586   1.800  1.00  4.44           C  
ATOM     61  CG1 VAL A   4       9.804   5.552   2.306  1.00  4.44           C  
ATOM     62  CG2 VAL A   4       7.362   4.998   2.302  1.00  4.44           C  
ATOM     63  H   VAL A   4       7.337   2.922   0.459  1.00  4.44           H  
ATOM     64  HA  VAL A   4       8.373   5.526  -0.100  1.00  4.44           H  
ATOM     65  HB  VAL A   4       8.989   3.592   2.177  1.00  4.44           H  
ATOM     66 1HG1 VAL A   4       9.804   5.554   3.394  1.00  4.44           H  
ATOM     67 2HG1 VAL A   4      10.786   5.240   1.950  1.00  4.44           H  
ATOM     68 3HG1 VAL A   4       9.589   6.555   1.942  1.00  4.44           H  
ATOM     69 1HG2 VAL A   4       7.360   5.009   3.392  1.00  4.44           H  
ATOM     70 2HG2 VAL A   4       7.122   5.991   1.926  1.00  4.44           H  
ATOM     71 3HG2 VAL A   4       6.620   4.289   1.948  1.00  4.44           H  
ATOM     72  N   VAL A   5      10.742   5.375  -0.799  1.00  3.20           N  
ATOM     73  CA  VAL A   5      12.072   5.278  -1.377  1.00  3.20           C  
ATOM     74  C   VAL A   5      13.108   4.858  -0.346  1.00  3.20           C  
ATOM     75  O   VAL A   5      13.163   5.407   0.756  1.00  3.20           O  
ATOM     76  CB  VAL A   5      12.472   6.620  -2.008  1.00  3.20           C  
ATOM     77  CG1 VAL A   5      13.914   6.575  -2.490  1.00  3.20           C  
ATOM     78  CG2 VAL A   5      11.529   6.921  -3.158  1.00  3.20           C  
ATOM     79  H   VAL A   5      10.268   6.266  -0.795  1.00  3.20           H  
ATOM     80  HA  VAL A   5      12.045   4.522  -2.164  1.00  3.20           H  
ATOM     81  HB  VAL A   5      12.400   7.407  -1.257  1.00  3.20           H  
ATOM     82 1HG1 VAL A   5      14.181   7.535  -2.928  1.00  3.20           H  
ATOM     83 2HG1 VAL A   5      14.573   6.372  -1.652  1.00  3.20           H  
ATOM     84 3HG1 VAL A   5      14.027   5.792  -3.238  1.00  3.20           H  
ATOM     85 1HG2 VAL A   5      11.794   7.878  -3.607  1.00  3.20           H  
ATOM     86 2HG2 VAL A   5      11.608   6.133  -3.907  1.00  3.20           H  
ATOM     87 3HG2 VAL A   5      10.503   6.965  -2.786  1.00  3.20           H  
ATOM     88  N   CYS A   6      13.905   3.867  -0.721  1.00  2.21           N  
ATOM     89  CA  CYS A   6      14.950   3.282   0.105  1.00  2.21           C  
ATOM     90  C   CYS A   6      16.163   4.181   0.315  1.00  2.21           C  
ATOM     91  O   CYS A   6      16.385   5.131  -0.440  1.00  2.21           O  
ATOM     92  CB  CYS A   6      15.409   2.002  -0.559  1.00  2.21           C  
ATOM     93  SG  CYS A   6      16.186   2.307  -2.142  1.00  2.21           S  
ATOM     94  H   CYS A   6      13.766   3.483  -1.643  1.00  2.21           H  
ATOM     95  HA  CYS A   6      14.515   3.049   1.077  1.00  2.21           H  
ATOM     96 1HB  CYS A   6      16.132   1.493   0.070  1.00  2.21           H  
ATOM     97 2HB  CYS A   6      14.564   1.328  -0.702  1.00  2.21           H  
ATOM     98  HG  CYS A   6      16.539   1.043  -2.360  1.00  2.21           H  
ATOM     99  N   GLU A   7      16.971   3.841   1.318  1.00  1.52           N  
ATOM    100  CA  GLU A   7      18.196   4.593   1.608  1.00  1.52           C  
ATOM    101  C   GLU A   7      19.456   3.787   1.304  1.00  1.52           C  
ATOM    102  O   GLU A   7      19.502   2.580   1.522  1.00  1.52           O  
ATOM    103  CB  GLU A   7      18.205   5.039   3.071  1.00  1.52           C  
ATOM    104  CG  GLU A   7      17.115   6.046   3.441  1.00  1.52           C  
ATOM    105  CD  GLU A   7      17.159   6.472   4.898  1.00  1.52           C  
ATOM    106  OE1 GLU A   7      17.968   5.947   5.625  1.00  1.52           O  
ATOM    107  OE2 GLU A   7      16.388   7.322   5.272  1.00  1.52           O  
ATOM    108  H   GLU A   7      16.700   3.037   1.885  1.00  1.52           H  
ATOM    109  HA  GLU A   7      18.207   5.483   0.977  1.00  1.52           H  
ATOM    110 1HB  GLU A   7      18.059   4.167   3.702  1.00  1.52           H  
ATOM    111 2HB  GLU A   7      19.177   5.470   3.319  1.00  1.52           H  
ATOM    112 1HG  GLU A   7      17.225   6.928   2.811  1.00  1.52           H  
ATOM    113 2HG  GLU A   7      16.142   5.602   3.226  1.00  1.52           H  
ATOM    114  N   ARG A   8      20.498   4.448   0.814  1.00  1.08           N  
ATOM    115  CA  ARG A   8      21.731   3.729   0.483  1.00  1.08           C  
ATOM    116  C   ARG A   8      22.775   3.698   1.598  1.00  1.08           C  
ATOM    117  O   ARG A   8      23.126   4.736   2.175  1.00  1.08           O  
ATOM    118  CB  ARG A   8      22.371   4.336  -0.741  1.00  1.08           C  
ATOM    119  CG  ARG A   8      23.583   3.589  -1.276  1.00  1.08           C  
ATOM    120  CD  ARG A   8      24.114   4.235  -2.515  1.00  1.08           C  
ATOM    121  NE  ARG A   8      24.694   5.543  -2.223  1.00  1.08           N  
ATOM    122  CZ  ARG A   8      24.931   6.516  -3.122  1.00  1.08           C  
ATOM    123  NH1 ARG A   8      24.637   6.343  -4.401  1.00  1.08           N  
ATOM    124  NH2 ARG A   8      25.459   7.655  -2.702  1.00  1.08           N  
ATOM    125  H   ARG A   8      20.433   5.444   0.654  1.00  1.08           H  
ATOM    126  HA  ARG A   8      21.467   2.696   0.244  1.00  1.08           H  
ATOM    127 1HB  ARG A   8      21.642   4.420  -1.533  1.00  1.08           H  
ATOM    128 2HB  ARG A   8      22.711   5.346  -0.501  1.00  1.08           H  
ATOM    129 1HG  ARG A   8      24.379   3.591  -0.526  1.00  1.08           H  
ATOM    130 2HG  ARG A   8      23.292   2.566  -1.499  1.00  1.08           H  
ATOM    131 1HD  ARG A   8      24.890   3.608  -2.946  1.00  1.08           H  
ATOM    132 2HD  ARG A   8      23.310   4.370  -3.234  1.00  1.08           H  
ATOM    133  HE  ARG A   8      24.981   5.734  -1.246  1.00  1.08           H  
ATOM    134 1HH1 ARG A   8      24.234   5.473  -4.712  1.00  1.08           H  
ATOM    135 2HH1 ARG A   8      24.817   7.082  -5.064  1.00  1.08           H  
ATOM    136 1HH2 ARG A   8      25.661   7.777  -1.683  1.00  1.08           H  
ATOM    137 2HH2 ARG A   8      25.644   8.401  -3.347  1.00  1.08           H  
ATOM    138  N   HIS A   9      23.273   2.492   1.860  1.00  0.82           N  
ATOM    139  CA  HIS A   9      24.304   2.233   2.850  1.00  0.82           C  
ATOM    140  C   HIS A   9      25.422   1.369   2.260  1.00  0.82           C  
ATOM    141  O   HIS A   9      25.205   0.617   1.307  1.00  0.82           O  
ATOM    142  CB  HIS A   9      23.700   1.513   4.070  1.00  0.82           C  
ATOM    143  CG  HIS A   9      22.711   2.324   4.857  1.00  0.82           C  
ATOM    144  ND1 HIS A   9      21.423   2.571   4.425  1.00  0.82           N  
ATOM    145  CD2 HIS A   9      22.828   2.932   6.056  1.00  0.82           C  
ATOM    146  CE1 HIS A   9      20.800   3.317   5.321  1.00  0.82           C  
ATOM    147  NE2 HIS A   9      21.637   3.570   6.309  1.00  0.82           N  
ATOM    148  H   HIS A   9      22.883   1.687   1.369  1.00  0.82           H  
ATOM    149  HA  HIS A   9      24.742   3.171   3.174  1.00  0.82           H  
ATOM    150 1HB  HIS A   9      23.209   0.592   3.743  1.00  0.82           H  
ATOM    151 2HB  HIS A   9      24.502   1.237   4.737  1.00  0.82           H  
ATOM    152  HD1 HIS A   9      20.999   2.257   3.565  1.00  0.82           H  
ATOM    153  HD2 HIS A   9      23.652   3.007   6.766  1.00  0.82           H  
ATOM    154  HE1 HIS A   9      19.770   3.630   5.169  1.00  0.82           H  
ATOM    155  N   ARG A  10      26.608   1.418   2.856  1.00  0.68           N  
ATOM    156  CA  ARG A  10      27.671   0.528   2.404  1.00  0.68           C  
ATOM    157  C   ARG A  10      28.124  -0.346   3.538  1.00  0.68           C  
ATOM    158  O   ARG A  10      28.074   0.041   4.704  1.00  0.68           O  
ATOM    159  CB  ARG A  10      28.890   1.272   1.882  1.00  0.68           C  
ATOM    160  CG  ARG A  10      29.665   2.073   2.920  1.00  0.68           C  
ATOM    161  CD  ARG A  10      30.865   2.716   2.306  1.00  0.68           C  
ATOM    162  NE  ARG A  10      31.623   3.540   3.245  1.00  0.68           N  
ATOM    163  CZ  ARG A  10      32.705   4.261   2.912  1.00  0.68           C  
ATOM    164  NH1 ARG A  10      33.162   4.260   1.677  1.00  0.68           N  
ATOM    165  NH2 ARG A  10      33.303   4.970   3.844  1.00  0.68           N  
ATOM    166  H   ARG A  10      26.759   2.082   3.611  1.00  0.68           H  
ATOM    167  HA  ARG A  10      27.291  -0.109   1.611  1.00  0.68           H  
ATOM    168 1HB  ARG A  10      29.578   0.554   1.429  1.00  0.68           H  
ATOM    169 2HB  ARG A  10      28.579   1.965   1.102  1.00  0.68           H  
ATOM    170 1HG  ARG A  10      29.024   2.843   3.344  1.00  0.68           H  
ATOM    171 2HG  ARG A  10      30.002   1.404   3.716  1.00  0.68           H  
ATOM    172 1HD  ARG A  10      31.526   1.928   1.951  1.00  0.68           H  
ATOM    173 2HD  ARG A  10      30.578   3.330   1.464  1.00  0.68           H  
ATOM    174  HE  ARG A  10      31.322   3.604   4.231  1.00  0.68           H  
ATOM    175 1HH1 ARG A  10      32.695   3.713   0.968  1.00  0.68           H  
ATOM    176 2HH1 ARG A  10      33.977   4.806   1.440  1.00  0.68           H  
ATOM    177 1HH2 ARG A  10      32.913   4.949   4.801  1.00  0.68           H  
ATOM    178 2HH2 ARG A  10      34.114   5.523   3.631  1.00  0.68           H  
ATOM    179  N   VAL A  11      28.598  -1.526   3.205  1.00  0.61           N  
ATOM    180  CA  VAL A  11      29.063  -2.439   4.227  1.00  0.61           C  
ATOM    181  C   VAL A  11      30.495  -2.153   4.614  1.00  0.61           C  
ATOM    182  O   VAL A  11      31.399  -2.094   3.770  1.00  0.61           O  
ATOM    183  CB  VAL A  11      28.914  -3.858   3.729  1.00  0.61           C  
ATOM    184  CG1 VAL A  11      29.413  -4.865   4.776  1.00  0.61           C  
ATOM    185  CG2 VAL A  11      27.482  -4.063   3.362  1.00  0.61           C  
ATOM    186  H   VAL A  11      28.588  -1.815   2.224  1.00  0.61           H  
ATOM    187  HA  VAL A  11      28.448  -2.319   5.114  1.00  0.61           H  
ATOM    188  HB  VAL A  11      29.523  -3.978   2.842  1.00  0.61           H  
ATOM    189 1HG1 VAL A  11      29.309  -5.876   4.396  1.00  0.61           H  
ATOM    190 2HG1 VAL A  11      30.453  -4.678   5.004  1.00  0.61           H  
ATOM    191 3HG1 VAL A  11      28.823  -4.760   5.689  1.00  0.61           H  
ATOM    192 1HG2 VAL A  11      27.353  -5.034   2.961  1.00  0.61           H  
ATOM    193 2HG2 VAL A  11      26.876  -3.942   4.237  1.00  0.61           H  
ATOM    194 3HG2 VAL A  11      27.187  -3.336   2.616  1.00  0.61           H  
ATOM    195  N   VAL A  12      30.696  -1.973   5.902  1.00  0.59           N  
ATOM    196  CA  VAL A  12      31.993  -1.669   6.461  1.00  0.59           C  
ATOM    197  C   VAL A  12      32.640  -2.958   6.941  1.00  0.59           C  
ATOM    198  O   VAL A  12      33.835  -3.174   6.753  1.00  0.59           O  
ATOM    199  CB  VAL A  12      31.845  -0.668   7.610  1.00  0.59           C  
ATOM    200  CG1 VAL A  12      33.196  -0.400   8.253  1.00  0.59           C  
ATOM    201  CG2 VAL A  12      31.214   0.616   7.073  1.00  0.59           C  
ATOM    202  H   VAL A  12      29.901  -2.060   6.532  1.00  0.59           H  
ATOM    203  HA  VAL A  12      32.619  -1.227   5.685  1.00  0.59           H  
ATOM    204  HB  VAL A  12      31.194  -1.099   8.376  1.00  0.59           H  
ATOM    205 1HG1 VAL A  12      33.073   0.300   9.078  1.00  0.59           H  
ATOM    206 2HG1 VAL A  12      33.617  -1.325   8.623  1.00  0.59           H  
ATOM    207 3HG1 VAL A  12      33.868   0.028   7.511  1.00  0.59           H  
ATOM    208 1HG2 VAL A  12      31.087   1.324   7.888  1.00  0.59           H  
ATOM    209 2HG2 VAL A  12      31.857   1.054   6.309  1.00  0.59           H  
ATOM    210 3HG2 VAL A  12      30.239   0.391   6.635  1.00  0.59           H  
ATOM    211  N   VAL A  13      31.832  -3.789   7.601  1.00  0.58           N  
ATOM    212  CA  VAL A  13      32.284  -5.072   8.135  1.00  0.58           C  
ATOM    213  C   VAL A  13      31.400  -6.195   7.584  1.00  0.58           C  
ATOM    214  O   VAL A  13      30.180  -6.047   7.552  1.00  0.58           O  
ATOM    215  CB  VAL A  13      32.230  -5.065   9.676  1.00  0.58           C  
ATOM    216  CG1 VAL A  13      32.671  -6.404  10.227  1.00  0.58           C  
ATOM    217  CG2 VAL A  13      33.093  -3.964  10.213  1.00  0.58           C  
ATOM    218  H   VAL A  13      30.855  -3.521   7.723  1.00  0.58           H  
ATOM    219  HA  VAL A  13      33.312  -5.250   7.820  1.00  0.58           H  
ATOM    220  HB  VAL A  13      31.210  -4.897   9.994  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13      32.611  -6.385  11.314  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13      32.029  -7.188   9.851  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13      33.697  -6.602   9.921  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13      33.038  -3.960  11.300  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      34.126  -4.123   9.897  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      32.738  -3.018   9.839  1.00  0.58           H  
ATOM    227  N   SER A  14      31.992  -7.301   7.125  1.00  0.59           N  
ATOM    228  CA  SER A  14      31.174  -8.398   6.620  1.00  0.59           C  
ATOM    229  C   SER A  14      30.300  -9.028   7.695  1.00  0.59           C  
ATOM    230  O   SER A  14      30.636  -9.027   8.882  1.00  0.59           O  
ATOM    231  CB  SER A  14      32.053  -9.446   5.963  1.00  0.59           C  
ATOM    232  OG  SER A  14      32.987  -9.970   6.867  1.00  0.59           O  
ATOM    233  H   SER A  14      33.013  -7.389   7.112  1.00  0.59           H  
ATOM    234  HA  SER A  14      30.518  -7.990   5.852  1.00  0.59           H  
ATOM    235 1HB  SER A  14      31.413 -10.252   5.606  1.00  0.59           H  
ATOM    236 2HB  SER A  14      32.547  -9.038   5.102  1.00  0.59           H  
ATOM    237  HG  SER A  14      33.724  -9.301   6.862  1.00  0.59           H  
ATOM    238  N   TYR A  15      29.180  -9.587   7.250  1.00  0.60           N  
ATOM    239  CA  TYR A  15      28.208 -10.204   8.134  1.00  0.60           C  
ATOM    240  C   TYR A  15      27.560 -11.485   7.609  1.00  0.60           C  
ATOM    241  O   TYR A  15      26.677 -11.394   6.754  1.00  0.60           O  
ATOM    242  CB  TYR A  15      27.083  -9.243   8.474  1.00  0.60           C  
ATOM    243  CG  TYR A  15      26.170  -9.848   9.479  1.00  0.60           C  
ATOM    244  CD1 TYR A  15      26.608  -9.981  10.776  1.00  0.60           C  
ATOM    245  CD2 TYR A  15      24.910 -10.305   9.109  1.00  0.60           C  
ATOM    246  CE1 TYR A  15      25.808 -10.569  11.718  1.00  0.60           C  
ATOM    247  CE2 TYR A  15      24.102 -10.894  10.055  1.00  0.60           C  
ATOM    248  CZ  TYR A  15      24.555 -11.030  11.361  1.00  0.60           C  
ATOM    249  OH  TYR A  15      23.773 -11.633  12.312  1.00  0.60           O  
ATOM    250  H   TYR A  15      29.010  -9.565   6.248  1.00  0.60           H  
ATOM    251  HA  TYR A  15      28.718 -10.412   9.064  1.00  0.60           H  
ATOM    252 1HB  TYR A  15      27.486  -8.316   8.878  1.00  0.60           H  
ATOM    253 2HB  TYR A  15      26.509  -9.003   7.580  1.00  0.60           H  
ATOM    254  HD1 TYR A  15      27.597  -9.628  11.049  1.00  0.60           H  
ATOM    255  HD2 TYR A  15      24.563 -10.206   8.076  1.00  0.60           H  
ATOM    256  HE1 TYR A  15      26.162 -10.680  12.741  1.00  0.60           H  
ATOM    257  HE2 TYR A  15      23.116 -11.259   9.775  1.00  0.60           H  
ATOM    258  HH  TYR A  15      23.005 -12.067  11.878  1.00  0.60           H  
ATOM    259  N   PRO A  16      28.042 -12.691   7.950  1.00  0.62           N  
ATOM    260  CA  PRO A  16      27.421 -13.919   7.517  1.00  0.62           C  
ATOM    261  C   PRO A  16      26.100 -14.009   8.282  1.00  0.62           C  
ATOM    262  O   PRO A  16      26.078 -13.687   9.473  1.00  0.62           O  
ATOM    263  CB  PRO A  16      28.437 -14.990   7.928  1.00  0.62           C  
ATOM    264  CG  PRO A  16      29.190 -14.368   9.101  1.00  0.62           C  
ATOM    265  CD  PRO A  16      29.216 -12.856   8.819  1.00  0.62           C  
ATOM    266  HA  PRO A  16      27.291 -13.876   6.434  1.00  0.62           H  
ATOM    267 1HB  PRO A  16      27.908 -15.917   8.203  1.00  0.62           H  
ATOM    268 2HB  PRO A  16      29.089 -15.233   7.075  1.00  0.62           H  
ATOM    269 1HG  PRO A  16      28.675 -14.608  10.041  1.00  0.62           H  
ATOM    270 2HG  PRO A  16      30.198 -14.803   9.174  1.00  0.62           H  
ATOM    271 1HD  PRO A  16      29.081 -12.354   9.785  1.00  0.62           H  
ATOM    272 2HD  PRO A  16      30.139 -12.542   8.302  1.00  0.62           H  
ATOM    273  N   PRO A  17      25.020 -14.508   7.674  1.00  0.65           N  
ATOM    274  CA  PRO A  17      23.710 -14.615   8.271  1.00  0.65           C  
ATOM    275  C   PRO A  17      23.715 -15.659   9.350  1.00  0.65           C  
ATOM    276  O   PRO A  17      24.371 -16.691   9.208  1.00  0.65           O  
ATOM    277  CB  PRO A  17      22.843 -15.048   7.083  1.00  0.65           C  
ATOM    278  CG  PRO A  17      23.796 -15.761   6.160  1.00  0.65           C  
ATOM    279  CD  PRO A  17      25.123 -15.049   6.337  1.00  0.65           C  
ATOM    280  HA  PRO A  17      23.399 -13.638   8.668  1.00  0.65           H  
ATOM    281 1HB  PRO A  17      22.008 -15.682   7.425  1.00  0.65           H  
ATOM    282 2HB  PRO A  17      22.399 -14.164   6.609  1.00  0.65           H  
ATOM    283 1HG  PRO A  17      23.843 -16.827   6.426  1.00  0.65           H  
ATOM    284 2HG  PRO A  17      23.422 -15.708   5.125  1.00  0.65           H  
ATOM    285 1HD  PRO A  17      25.952 -15.764   6.250  1.00  0.65           H  
ATOM    286 2HD  PRO A  17      25.201 -14.243   5.645  1.00  0.65           H  
ATOM    287  N   GLN A  18      22.932 -15.435  10.390  1.00  0.67           N  
ATOM    288  CA  GLN A  18      22.782 -16.432  11.432  1.00  0.67           C  
ATOM    289  C   GLN A  18      21.436 -17.160  11.303  1.00  0.67           C  
ATOM    290  O   GLN A  18      21.140 -18.087  12.059  1.00  0.67           O  
ATOM    291  CB  GLN A  18      22.949 -15.757  12.787  1.00  0.67           C  
ATOM    292  CG  GLN A  18      24.306 -15.022  12.908  1.00  0.67           C  
ATOM    293  CD  GLN A  18      25.514 -15.928  12.756  1.00  0.67           C  
ATOM    294  OE1 GLN A  18      25.664 -16.901  13.505  1.00  0.67           O  
ATOM    295  NE2 GLN A  18      26.382 -15.626  11.782  1.00  0.67           N  
ATOM    296  H   GLN A  18      22.454 -14.536  10.492  1.00  0.67           H  
ATOM    297  HA  GLN A  18      23.573 -17.173  11.322  1.00  0.67           H  
ATOM    298 1HB  GLN A  18      22.148 -15.025  12.930  1.00  0.67           H  
ATOM    299 2HB  GLN A  18      22.876 -16.495  13.582  1.00  0.67           H  
ATOM    300 1HG  GLN A  18      24.357 -14.267  12.117  1.00  0.67           H  
ATOM    301 2HG  GLN A  18      24.359 -14.537  13.880  1.00  0.67           H  
ATOM    302 1HE2 GLN A  18      27.184 -16.199  11.637  1.00  0.67           H  
ATOM    303 2HE2 GLN A  18      26.232 -14.823  11.160  1.00  0.67           H  
ATOM    304  N   SER A  19      20.627 -16.731  10.331  1.00  0.68           N  
ATOM    305  CA  SER A  19      19.303 -17.299  10.091  1.00  0.68           C  
ATOM    306  C   SER A  19      18.818 -17.024   8.662  1.00  0.68           C  
ATOM    307  O   SER A  19      19.399 -16.228   7.927  1.00  0.68           O  
ATOM    308  CB  SER A  19      18.283 -16.769  11.092  1.00  0.68           C  
ATOM    309  OG  SER A  19      17.986 -15.420  10.870  1.00  0.68           O  
ATOM    310  H   SER A  19      20.946 -15.968   9.755  1.00  0.68           H  
ATOM    311  HA  SER A  19      19.369 -18.381  10.219  1.00  0.68           H  
ATOM    312 1HB  SER A  19      17.372 -17.357  11.016  1.00  0.68           H  
ATOM    313 2HB  SER A  19      18.664 -16.894  12.105  1.00  0.68           H  
ATOM    314  HG  SER A  19      18.717 -14.895  11.284  1.00  0.68           H  
ATOM    315  N   GLU A  20      17.716 -17.661   8.282  1.00  0.69           N  
ATOM    316  CA  GLU A  20      17.130 -17.509   6.944  1.00  0.69           C  
ATOM    317  C   GLU A  20      16.676 -16.082   6.624  1.00  0.69           C  
ATOM    318  O   GLU A  20      16.597 -15.694   5.461  1.00  0.69           O  
ATOM    319  CB  GLU A  20      15.945 -18.459   6.788  1.00  0.69           C  
ATOM    320  CG  GLU A  20      16.326 -19.939   6.749  1.00  0.69           C  
ATOM    321  CD  GLU A  20      15.134 -20.867   6.619  1.00  0.69           C  
ATOM    322  OE1 GLU A  20      14.022 -20.396   6.681  1.00  0.69           O  
ATOM    323  OE2 GLU A  20      15.343 -22.047   6.457  1.00  0.69           O  
ATOM    324  H   GLU A  20      17.276 -18.294   8.933  1.00  0.69           H  
ATOM    325  HA  GLU A  20      17.891 -17.785   6.213  1.00  0.69           H  
ATOM    326 1HB  GLU A  20      15.249 -18.311   7.614  1.00  0.69           H  
ATOM    327 2HB  GLU A  20      15.412 -18.225   5.866  1.00  0.69           H  
ATOM    328 1HG  GLU A  20      16.994 -20.105   5.904  1.00  0.69           H  
ATOM    329 2HG  GLU A  20      16.872 -20.183   7.659  1.00  0.69           H  
ATOM    330  N   ALA A  21      16.341 -15.314   7.656  1.00  0.69           N  
ATOM    331  CA  ALA A  21      15.868 -13.945   7.489  1.00  0.69           C  
ATOM    332  C   ALA A  21      17.004 -12.941   7.313  1.00  0.69           C  
ATOM    333  O   ALA A  21      16.735 -11.751   7.115  1.00  0.69           O  
ATOM    334  CB  ALA A  21      15.047 -13.525   8.695  1.00  0.69           C  
ATOM    335  H   ALA A  21      16.437 -15.688   8.590  1.00  0.69           H  
ATOM    336  HA  ALA A  21      15.246 -13.913   6.596  1.00  0.69           H  
ATOM    337 1HB  ALA A  21      14.677 -12.510   8.547  1.00  0.69           H  
ATOM    338 2HB  ALA A  21      14.208 -14.207   8.821  1.00  0.69           H  
ATOM    339 3HB  ALA A  21      15.681 -13.556   9.585  1.00  0.69           H  
ATOM    340  N   GLU A  22      18.252 -13.395   7.427  1.00  0.69           N  
ATOM    341  CA  GLU A  22      19.388 -12.491   7.374  1.00  0.69           C  
ATOM    342  C   GLU A  22      20.074 -12.449   6.010  1.00  0.69           C  
ATOM    343  O   GLU A  22      20.161 -13.443   5.287  1.00  0.69           O  
ATOM    344  CB  GLU A  22      20.352 -12.865   8.489  1.00  0.69           C  
ATOM    345  CG  GLU A  22      19.725 -12.674   9.850  1.00  0.69           C  
ATOM    346  CD  GLU A  22      20.573 -13.105  10.977  1.00  0.69           C  
ATOM    347  OE1 GLU A  22      21.756 -12.876  10.934  1.00  0.69           O  
ATOM    348  OE2 GLU A  22      20.060 -13.765  11.843  1.00  0.69           O  
ATOM    349  H   GLU A  22      18.435 -14.391   7.560  1.00  0.69           H  
ATOM    350  HA  GLU A  22      19.027 -11.489   7.586  1.00  0.69           H  
ATOM    351 1HB  GLU A  22      20.623 -13.906   8.404  1.00  0.69           H  
ATOM    352 2HB  GLU A  22      21.257 -12.261   8.420  1.00  0.69           H  
ATOM    353 1HG  GLU A  22      19.479 -11.629   9.966  1.00  0.69           H  
ATOM    354 2HG  GLU A  22      18.794 -13.227   9.870  1.00  0.69           H  
ATOM    355  N   LEU A  23      20.577 -11.267   5.692  1.00  0.68           N  
ATOM    356  CA  LEU A  23      21.283 -10.961   4.453  1.00  0.68           C  
ATOM    357  C   LEU A  23      22.792 -11.060   4.605  1.00  0.68           C  
ATOM    358  O   LEU A  23      23.380 -10.417   5.473  1.00  0.68           O  
ATOM    359  CB  LEU A  23      20.889  -9.543   4.004  1.00  0.68           C  
ATOM    360  CG  LEU A  23      21.543  -8.962   2.773  1.00  0.68           C  
ATOM    361  CD1 LEU A  23      21.161  -9.765   1.586  1.00  0.68           C  
ATOM    362  CD2 LEU A  23      21.057  -7.505   2.614  1.00  0.68           C  
ATOM    363  H   LEU A  23      20.451 -10.522   6.372  1.00  0.68           H  
ATOM    364  HA  LEU A  23      20.966 -11.673   3.693  1.00  0.68           H  
ATOM    365 1HB  LEU A  23      19.836  -9.543   3.808  1.00  0.68           H  
ATOM    366 2HB  LEU A  23      21.076  -8.855   4.833  1.00  0.68           H  
ATOM    367  HG  LEU A  23      22.625  -8.997   2.871  1.00  0.68           H  
ATOM    368 1HD1 LEU A  23      21.622  -9.341   0.706  1.00  0.68           H  
ATOM    369 2HD1 LEU A  23      21.500 -10.791   1.715  1.00  0.68           H  
ATOM    370 3HD1 LEU A  23      20.081  -9.747   1.479  1.00  0.68           H  
ATOM    371 1HD2 LEU A  23      21.495  -7.056   1.733  1.00  0.68           H  
ATOM    372 2HD2 LEU A  23      19.974  -7.503   2.515  1.00  0.68           H  
ATOM    373 3HD2 LEU A  23      21.340  -6.927   3.492  1.00  0.68           H  
ATOM    374  N   GLU A  24      23.419 -11.875   3.759  1.00  0.67           N  
ATOM    375  CA  GLU A  24      24.868 -11.999   3.822  1.00  0.67           C  
ATOM    376  C   GLU A  24      25.511 -10.798   3.173  1.00  0.67           C  
ATOM    377  O   GLU A  24      25.239 -10.509   2.007  1.00  0.67           O  
ATOM    378  CB  GLU A  24      25.378 -13.244   3.091  1.00  0.67           C  
ATOM    379  CG  GLU A  24      26.895 -13.428   3.242  1.00  0.67           C  
ATOM    380  CD  GLU A  24      27.460 -14.647   2.588  1.00  0.67           C  
ATOM    381  OE1 GLU A  24      26.751 -15.317   1.878  1.00  0.67           O  
ATOM    382  OE2 GLU A  24      28.627 -14.926   2.834  1.00  0.67           O  
ATOM    383  H   GLU A  24      22.889 -12.397   3.080  1.00  0.67           H  
ATOM    384  HA  GLU A  24      25.176 -12.029   4.867  1.00  0.67           H  
ATOM    385 1HB  GLU A  24      24.861 -14.132   3.434  1.00  0.67           H  
ATOM    386 2HB  GLU A  24      25.170 -13.142   2.028  1.00  0.67           H  
ATOM    387 1HG  GLU A  24      27.384 -12.558   2.805  1.00  0.67           H  
ATOM    388 2HG  GLU A  24      27.142 -13.435   4.285  1.00  0.67           H  
ATOM    389  N   LEU A  25      26.370 -10.119   3.922  1.00  0.67           N  
ATOM    390  CA  LEU A  25      27.053  -8.935   3.407  1.00  0.67           C  
ATOM    391  C   LEU A  25      28.578  -9.031   3.422  1.00  0.67           C  
ATOM    392  O   LEU A  25      29.167  -9.507   4.397  1.00  0.67           O  
ATOM    393  CB  LEU A  25      26.587  -7.730   4.212  1.00  0.67           C  
ATOM    394  CG  LEU A  25      25.094  -7.419   4.074  1.00  0.67           C  
ATOM    395  CD1 LEU A  25      24.693  -6.278   4.983  1.00  0.67           C  
ATOM    396  CD2 LEU A  25      24.836  -7.098   2.635  1.00  0.67           C  
ATOM    397  H   LEU A  25      26.517 -10.434   4.883  1.00  0.67           H  
ATOM    398  HA  LEU A  25      26.750  -8.790   2.368  1.00  0.67           H  
ATOM    399 1HB  LEU A  25      26.786  -7.923   5.265  1.00  0.67           H  
ATOM    400 2HB  LEU A  25      27.156  -6.896   3.921  1.00  0.67           H  
ATOM    401  HG  LEU A  25      24.505  -8.287   4.370  1.00  0.67           H  
ATOM    402 1HD1 LEU A  25      23.631  -6.083   4.858  1.00  0.67           H  
ATOM    403 2HD1 LEU A  25      24.899  -6.549   6.016  1.00  0.67           H  
ATOM    404 3HD1 LEU A  25      25.243  -5.393   4.733  1.00  0.67           H  
ATOM    405 1HD2 LEU A  25      23.796  -6.881   2.486  1.00  0.67           H  
ATOM    406 2HD2 LEU A  25      25.429  -6.244   2.343  1.00  0.67           H  
ATOM    407 3HD2 LEU A  25      25.116  -7.944   2.025  1.00  0.67           H  
ATOM    408  N   LYS A  26      29.226  -8.537   2.361  1.00  0.66           N  
ATOM    409  CA  LYS A  26      30.692  -8.502   2.292  1.00  0.66           C  
ATOM    410  C   LYS A  26      31.176  -7.055   2.390  1.00  0.66           C  
ATOM    411  O   LYS A  26      30.435  -6.129   2.054  1.00  0.66           O  
ATOM    412  CB  LYS A  26      31.189  -9.119   0.983  1.00  0.66           C  
ATOM    413  CG  LYS A  26      30.679 -10.545   0.697  1.00  0.66           C  
ATOM    414  CD  LYS A  26      31.141 -11.588   1.714  1.00  0.66           C  
ATOM    415  CE  LYS A  26      30.651 -12.985   1.291  1.00  0.66           C  
ATOM    416  NZ  LYS A  26      31.004 -14.051   2.282  1.00  0.66           N  
ATOM    417  H   LYS A  26      28.695  -8.181   1.555  1.00  0.66           H  
ATOM    418  HA  LYS A  26      31.108  -9.059   3.129  1.00  0.66           H  
ATOM    419 1HB  LYS A  26      30.880  -8.482   0.148  1.00  0.66           H  
ATOM    420 2HB  LYS A  26      32.279  -9.142   0.985  1.00  0.66           H  
ATOM    421 1HG  LYS A  26      29.585 -10.526   0.688  1.00  0.66           H  
ATOM    422 2HG  LYS A  26      31.019 -10.847  -0.292  1.00  0.66           H  
ATOM    423 1HD  LYS A  26      32.230 -11.588   1.778  1.00  0.66           H  
ATOM    424 2HD  LYS A  26      30.733 -11.349   2.700  1.00  0.66           H  
ATOM    425 1HE  LYS A  26      29.567 -12.953   1.184  1.00  0.66           H  
ATOM    426 2HE  LYS A  26      31.092 -13.241   0.330  1.00  0.66           H  
ATOM    427 1HZ  LYS A  26      30.643 -14.947   1.954  1.00  0.66           H  
ATOM    428 2HZ  LYS A  26      32.001 -14.107   2.385  1.00  0.66           H  
ATOM    429 3HZ  LYS A  26      30.584 -13.840   3.183  1.00  0.66           H  
ATOM    430  N   GLU A  27      32.408  -6.838   2.835  1.00  0.67           N  
ATOM    431  CA  GLU A  27      32.881  -5.460   2.909  1.00  0.67           C  
ATOM    432  C   GLU A  27      32.848  -4.815   1.528  1.00  0.67           C  
ATOM    433  O   GLU A  27      33.257  -5.425   0.539  1.00  0.67           O  
ATOM    434  CB  GLU A  27      34.300  -5.395   3.491  1.00  0.67           C  
ATOM    435  CG  GLU A  27      34.413  -5.825   4.955  1.00  0.67           C  
ATOM    436  CD  GLU A  27      34.639  -7.302   5.184  1.00  0.67           C  
ATOM    437  OE1 GLU A  27      34.689  -8.037   4.233  1.00  0.67           O  
ATOM    438  OE2 GLU A  27      34.695  -7.706   6.347  1.00  0.67           O  
ATOM    439  H   GLU A  27      33.005  -7.605   3.105  1.00  0.67           H  
ATOM    440  HA  GLU A  27      32.220  -4.893   3.561  1.00  0.67           H  
ATOM    441 1HB  GLU A  27      34.966  -6.024   2.901  1.00  0.67           H  
ATOM    442 2HB  GLU A  27      34.668  -4.371   3.422  1.00  0.67           H  
ATOM    443 1HG  GLU A  27      35.218  -5.264   5.427  1.00  0.67           H  
ATOM    444 2HG  GLU A  27      33.488  -5.535   5.432  1.00  0.67           H  
ATOM    445  N   GLY A  28      32.380  -3.568   1.470  1.00  0.67           N  
ATOM    446  CA  GLY A  28      32.300  -2.795   0.235  1.00  0.67           C  
ATOM    447  C   GLY A  28      30.952  -2.933  -0.486  1.00  0.67           C  
ATOM    448  O   GLY A  28      30.672  -2.191  -1.431  1.00  0.67           O  
ATOM    449  H   GLY A  28      32.051  -3.121   2.325  1.00  0.67           H  
ATOM    450 1HA  GLY A  28      32.476  -1.745   0.468  1.00  0.67           H  
ATOM    451 2HA  GLY A  28      33.101  -3.107  -0.432  1.00  0.67           H  
ATOM    452  N   ASP A  29      30.124  -3.888  -0.065  1.00  0.70           N  
ATOM    453  CA  ASP A  29      28.815  -4.079  -0.682  1.00  0.70           C  
ATOM    454  C   ASP A  29      27.893  -2.881  -0.504  1.00  0.70           C  
ATOM    455  O   ASP A  29      27.925  -2.208   0.529  1.00  0.70           O  
ATOM    456  CB  ASP A  29      28.111  -5.308  -0.122  1.00  0.70           C  
ATOM    457  CG  ASP A  29      28.572  -6.721  -0.641  1.00  0.70           C  
ATOM    458  OD1 ASP A  29      29.350  -6.853  -1.581  1.00  0.70           O  
ATOM    459  OD2 ASP A  29      28.075  -7.677  -0.069  1.00  0.70           O  
ATOM    460  H   ASP A  29      30.396  -4.504   0.707  1.00  0.70           H  
ATOM    461  HA  ASP A  29      28.959  -4.222  -1.748  1.00  0.70           H  
ATOM    462 1HB  ASP A  29      28.302  -5.324   0.933  1.00  0.70           H  
ATOM    463 2HB  ASP A  29      27.062  -5.177  -0.229  1.00  0.70           H  
ATOM    464  N   ILE A  30      27.044  -2.626  -1.497  1.00  0.73           N  
ATOM    465  CA  ILE A  30      26.060  -1.554  -1.369  1.00  0.73           C  
ATOM    466  C   ILE A  30      24.680  -2.143  -1.129  1.00  0.73           C  
ATOM    467  O   ILE A  30      24.243  -3.043  -1.860  1.00  0.73           O  
ATOM    468  CB  ILE A  30      26.043  -0.640  -2.597  1.00  0.73           C  
ATOM    469  CG1 ILE A  30      27.449  -0.065  -2.846  1.00  0.73           C  
ATOM    470  CG2 ILE A  30      25.042   0.466  -2.385  1.00  0.73           C  
ATOM    471  CD1 ILE A  30      27.988   0.748  -1.678  1.00  0.73           C  
ATOM    472  H   ILE A  30      27.071  -3.183  -2.338  1.00  0.73           H  
ATOM    473  HA  ILE A  30      26.313  -0.942  -0.507  1.00  0.73           H  
ATOM    474  HB  ILE A  30      25.758  -1.215  -3.477  1.00  0.73           H  
ATOM    475 1HG1 ILE A  30      28.141  -0.888  -3.038  1.00  0.73           H  
ATOM    476 2HG1 ILE A  30      27.418   0.574  -3.729  1.00  0.73           H  
ATOM    477 1HG2 ILE A  30      25.023   1.106  -3.263  1.00  0.73           H  
ATOM    478 2HG2 ILE A  30      24.059   0.042  -2.226  1.00  0.73           H  
ATOM    479 3HG2 ILE A  30      25.331   1.046  -1.508  1.00  0.73           H  
ATOM    480 1HD1 ILE A  30      28.982   1.120  -1.918  1.00  0.73           H  
ATOM    481 2HD1 ILE A  30      27.322   1.590  -1.475  1.00  0.73           H  
ATOM    482 3HD1 ILE A  30      28.044   0.115  -0.800  1.00  0.73           H  
ATOM    483  N   VAL A  31      24.044  -1.662  -0.066  1.00  0.79           N  
ATOM    484  CA  VAL A  31      22.758  -2.160   0.376  1.00  0.79           C  
ATOM    485  C   VAL A  31      21.718  -1.055   0.443  1.00  0.79           C  
ATOM    486  O   VAL A  31      21.980   0.049   0.934  1.00  0.79           O  
ATOM    487  CB  VAL A  31      22.888  -2.828   1.757  1.00  0.79           C  
ATOM    488  CG1 VAL A  31      21.542  -3.346   2.239  1.00  0.79           C  
ATOM    489  CG2 VAL A  31      23.868  -3.952   1.680  1.00  0.79           C  
ATOM    490  H   VAL A  31      24.483  -0.905   0.457  1.00  0.79           H  
ATOM    491  HA  VAL A  31      22.426  -2.907  -0.337  1.00  0.79           H  
ATOM    492  HB  VAL A  31      23.241  -2.089   2.479  1.00  0.79           H  
ATOM    493 1HG1 VAL A  31      21.686  -3.805   3.193  1.00  0.79           H  
ATOM    494 2HG1 VAL A  31      20.825  -2.533   2.327  1.00  0.79           H  
ATOM    495 3HG1 VAL A  31      21.165  -4.087   1.539  1.00  0.79           H  
ATOM    496 1HG2 VAL A  31      23.951  -4.390   2.665  1.00  0.79           H  
ATOM    497 2HG2 VAL A  31      23.510  -4.695   0.971  1.00  0.79           H  
ATOM    498 3HG2 VAL A  31      24.842  -3.586   1.363  1.00  0.79           H  
ATOM    499  N   PHE A  32      20.541  -1.341  -0.076  1.00  0.85           N  
ATOM    500  CA  PHE A  32      19.464  -0.379  -0.047  1.00  0.85           C  
ATOM    501  C   PHE A  32      18.424  -0.737   0.997  1.00  0.85           C  
ATOM    502  O   PHE A  32      17.799  -1.792   0.934  1.00  0.85           O  
ATOM    503  CB  PHE A  32      18.887  -0.249  -1.426  1.00  0.85           C  
ATOM    504  CG  PHE A  32      19.868   0.423  -2.352  1.00  0.85           C  
ATOM    505  CD1 PHE A  32      20.852  -0.302  -3.008  1.00  0.85           C  
ATOM    506  CD2 PHE A  32      19.820   1.796  -2.551  1.00  0.85           C  
ATOM    507  CE1 PHE A  32      21.747   0.337  -3.840  1.00  0.85           C  
ATOM    508  CE2 PHE A  32      20.713   2.421  -3.388  1.00  0.85           C  
ATOM    509  CZ  PHE A  32      21.677   1.690  -4.031  1.00  0.85           C  
ATOM    510  H   PHE A  32      20.396  -2.261  -0.487  1.00  0.85           H  
ATOM    511  HA  PHE A  32      19.881   0.588   0.219  1.00  0.85           H  
ATOM    512 1HB  PHE A  32      18.645  -1.235  -1.824  1.00  0.85           H  
ATOM    513 2HB  PHE A  32      17.995   0.318  -1.381  1.00  0.85           H  
ATOM    514  HD1 PHE A  32      20.916  -1.384  -2.859  1.00  0.85           H  
ATOM    515  HD2 PHE A  32      19.065   2.384  -2.034  1.00  0.85           H  
ATOM    516  HE1 PHE A  32      22.514  -0.227  -4.342  1.00  0.85           H  
ATOM    517  HE2 PHE A  32      20.656   3.498  -3.537  1.00  0.85           H  
ATOM    518  HZ  PHE A  32      22.389   2.182  -4.691  1.00  0.85           H  
ATOM    519  N   VAL A  33      18.301   0.122   1.993  1.00  0.91           N  
ATOM    520  CA  VAL A  33      17.444  -0.090   3.146  1.00  0.91           C  
ATOM    521  C   VAL A  33      16.012   0.304   2.922  1.00  0.91           C  
ATOM    522  O   VAL A  33      15.717   1.422   2.495  1.00  0.91           O  
ATOM    523  CB  VAL A  33      18.014   0.649   4.357  1.00  0.91           C  
ATOM    524  CG1 VAL A  33      17.074   0.568   5.531  1.00  0.91           C  
ATOM    525  CG2 VAL A  33      19.301  -0.020   4.744  1.00  0.91           C  
ATOM    526  H   VAL A  33      18.833   0.983   1.940  1.00  0.91           H  
ATOM    527  HA  VAL A  33      17.463  -1.150   3.381  1.00  0.91           H  
ATOM    528  HB  VAL A  33      18.177   1.696   4.105  1.00  0.91           H  
ATOM    529 1HG1 VAL A  33      17.524   1.098   6.351  1.00  0.91           H  
ATOM    530 2HG1 VAL A  33      16.127   1.038   5.277  1.00  0.91           H  
ATOM    531 3HG1 VAL A  33      16.903  -0.475   5.806  1.00  0.91           H  
ATOM    532 1HG2 VAL A  33      19.731   0.476   5.615  1.00  0.91           H  
ATOM    533 2HG2 VAL A  33      19.071  -1.054   4.984  1.00  0.91           H  
ATOM    534 3HG2 VAL A  33      20.007   0.020   3.912  1.00  0.91           H  
ATOM    535  N   HIS A  34      15.117  -0.619   3.233  1.00  0.97           N  
ATOM    536  CA  HIS A  34      13.698  -0.406   3.046  1.00  0.97           C  
ATOM    537  C   HIS A  34      13.020  -0.141   4.383  1.00  0.97           C  
ATOM    538  O   HIS A  34      11.960   0.483   4.443  1.00  0.97           O  
ATOM    539  CB  HIS A  34      13.068  -1.664   2.448  1.00  0.97           C  
ATOM    540  CG  HIS A  34      13.669  -2.097   1.156  1.00  0.97           C  
ATOM    541  ND1 HIS A  34      13.570  -1.367  -0.008  1.00  0.97           N  
ATOM    542  CD2 HIS A  34      14.361  -3.214   0.847  1.00  0.97           C  
ATOM    543  CE1 HIS A  34      14.212  -2.011  -0.975  1.00  0.97           C  
ATOM    544  NE2 HIS A  34      14.693  -3.136  -0.473  1.00  0.97           N  
ATOM    545  H   HIS A  34      15.452  -1.502   3.604  1.00  0.97           H  
ATOM    546  HA  HIS A  34      13.522   0.444   2.388  1.00  0.97           H  
ATOM    547 1HB  HIS A  34      13.174  -2.486   3.162  1.00  0.97           H  
ATOM    548 2HB  HIS A  34      12.003  -1.500   2.296  1.00  0.97           H  
ATOM    549  HD2 HIS A  34      14.614  -4.029   1.525  1.00  0.97           H  
ATOM    550  HE1 HIS A  34      14.317  -1.677  -2.007  1.00  0.97           H  
ATOM    551  HE2 HIS A  34      15.232  -3.861  -0.958  1.00  0.97           H  
ATOM    552  N   LYS A  35      13.644  -0.616   5.461  1.00  1.00           N  
ATOM    553  CA  LYS A  35      13.062  -0.467   6.791  1.00  1.00           C  
ATOM    554  C   LYS A  35      14.094  -0.522   7.911  1.00  1.00           C  
ATOM    555  O   LYS A  35      15.046  -1.301   7.868  1.00  1.00           O  
ATOM    556  CB  LYS A  35      11.983  -1.530   7.018  1.00  1.00           C  
ATOM    557  CG  LYS A  35      11.227  -1.404   8.338  1.00  1.00           C  
ATOM    558  CD  LYS A  35      10.093  -2.405   8.437  1.00  1.00           C  
ATOM    559  CE  LYS A  35       9.351  -2.254   9.758  1.00  1.00           C  
ATOM    560  NZ  LYS A  35       8.219  -3.218   9.873  1.00  1.00           N  
ATOM    561  H   LYS A  35      14.514  -1.132   5.340  1.00  1.00           H  
ATOM    562  HA  LYS A  35      12.584   0.513   6.842  1.00  1.00           H  
ATOM    563 1HB  LYS A  35      11.252  -1.487   6.211  1.00  1.00           H  
ATOM    564 2HB  LYS A  35      12.434  -2.514   6.997  1.00  1.00           H  
ATOM    565 1HG  LYS A  35      11.907  -1.594   9.167  1.00  1.00           H  
ATOM    566 2HG  LYS A  35      10.830  -0.395   8.442  1.00  1.00           H  
ATOM    567 1HD  LYS A  35       9.395  -2.250   7.613  1.00  1.00           H  
ATOM    568 2HD  LYS A  35      10.495  -3.415   8.368  1.00  1.00           H  
ATOM    569 1HE  LYS A  35      10.051  -2.425  10.578  1.00  1.00           H  
ATOM    570 2HE  LYS A  35       8.961  -1.240   9.834  1.00  1.00           H  
ATOM    571 1HZ  LYS A  35       7.754  -3.087  10.761  1.00  1.00           H  
ATOM    572 2HZ  LYS A  35       7.562  -3.057   9.122  1.00  1.00           H  
ATOM    573 3HZ  LYS A  35       8.571  -4.162   9.814  1.00  1.00           H  
ATOM    574  N   LYS A  36      13.892   0.288   8.944  1.00  1.01           N  
ATOM    575  CA  LYS A  36      14.755   0.208  10.119  1.00  1.01           C  
ATOM    576  C   LYS A  36      13.980  -0.421  11.268  1.00  1.01           C  
ATOM    577  O   LYS A  36      12.756  -0.295  11.339  1.00  1.01           O  
ATOM    578  CB  LYS A  36      15.260   1.588  10.516  1.00  1.01           C  
ATOM    579  CG  LYS A  36      14.185   2.556  10.965  1.00  1.01           C  
ATOM    580  CD  LYS A  36      14.788   3.921  11.298  1.00  1.01           C  
ATOM    581  CE  LYS A  36      13.732   4.889  11.822  1.00  1.01           C  
ATOM    582  NZ  LYS A  36      14.313   6.223  12.142  1.00  1.01           N  
ATOM    583  H   LYS A  36      13.121   0.940   8.931  1.00  1.01           H  
ATOM    584  HA  LYS A  36      15.608  -0.434   9.906  1.00  1.01           H  
ATOM    585 1HB  LYS A  36      15.995   1.491  11.318  1.00  1.01           H  
ATOM    586 2HB  LYS A  36      15.750   2.041   9.664  1.00  1.01           H  
ATOM    587 1HG  LYS A  36      13.441   2.672  10.178  1.00  1.01           H  
ATOM    588 2HG  LYS A  36      13.694   2.157  11.854  1.00  1.01           H  
ATOM    589 1HD  LYS A  36      15.563   3.796  12.056  1.00  1.01           H  
ATOM    590 2HD  LYS A  36      15.245   4.345  10.403  1.00  1.01           H  
ATOM    591 1HE  LYS A  36      12.956   5.013  11.067  1.00  1.01           H  
ATOM    592 2HE  LYS A  36      13.283   4.474  12.724  1.00  1.01           H  
ATOM    593 1HZ  LYS A  36      13.585   6.835  12.485  1.00  1.01           H  
ATOM    594 2HZ  LYS A  36      15.026   6.119  12.850  1.00  1.01           H  
ATOM    595 3HZ  LYS A  36      14.721   6.622  11.309  1.00  1.01           H  
ATOM    596  N   ARG A  37      14.693  -1.061  12.187  1.00  0.98           N  
ATOM    597  CA  ARG A  37      14.089  -1.681  13.356  1.00  0.98           C  
ATOM    598  C   ARG A  37      14.603  -1.063  14.661  1.00  0.98           C  
ATOM    599  O   ARG A  37      15.741  -0.593  14.756  1.00  0.98           O  
ATOM    600  CB  ARG A  37      14.387  -3.174  13.338  1.00  0.98           C  
ATOM    601  CG  ARG A  37      13.804  -3.970  12.158  1.00  0.98           C  
ATOM    602  CD  ARG A  37      14.369  -5.371  12.108  1.00  0.98           C  
ATOM    603  NE  ARG A  37      14.028  -6.179  13.276  1.00  0.98           N  
ATOM    604  CZ  ARG A  37      12.921  -6.934  13.404  1.00  0.98           C  
ATOM    605  NH1 ARG A  37      12.040  -7.003  12.425  1.00  0.98           N  
ATOM    606  NH2 ARG A  37      12.727  -7.611  14.522  1.00  0.98           N  
ATOM    607  H   ARG A  37      15.697  -1.187  12.057  1.00  0.98           H  
ATOM    608  HA  ARG A  37      13.010  -1.539  13.307  1.00  0.98           H  
ATOM    609 1HB  ARG A  37      15.456  -3.324  13.324  1.00  0.98           H  
ATOM    610 2HB  ARG A  37      14.018  -3.630  14.255  1.00  0.98           H  
ATOM    611 1HG  ARG A  37      12.722  -4.031  12.256  1.00  0.98           H  
ATOM    612 2HG  ARG A  37      14.060  -3.471  11.222  1.00  0.98           H  
ATOM    613 1HD  ARG A  37      13.983  -5.877  11.228  1.00  0.98           H  
ATOM    614 2HD  ARG A  37      15.447  -5.314  12.037  1.00  0.98           H  
ATOM    615  HE  ARG A  37      14.684  -6.161  14.086  1.00  0.98           H  
ATOM    616 1HH1 ARG A  37      12.196  -6.488  11.572  1.00  0.98           H  
ATOM    617 2HH1 ARG A  37      11.214  -7.574  12.530  1.00  0.98           H  
ATOM    618 1HH2 ARG A  37      13.423  -7.549  15.270  1.00  0.98           H  
ATOM    619 2HH2 ARG A  37      11.906  -8.182  14.636  1.00  0.98           H  
ATOM    620  N   GLU A  38      13.762  -1.112  15.692  1.00  0.95           N  
ATOM    621  CA  GLU A  38      14.080  -0.578  17.021  1.00  0.95           C  
ATOM    622  C   GLU A  38      15.257  -1.290  17.691  1.00  0.95           C  
ATOM    623  O   GLU A  38      15.922  -0.737  18.564  1.00  0.95           O  
ATOM    624  CB  GLU A  38      12.846  -0.667  17.918  1.00  0.95           C  
ATOM    625  CG  GLU A  38      11.705   0.267  17.509  1.00  0.95           C  
ATOM    626  CD  GLU A  38      10.484   0.156  18.400  1.00  0.95           C  
ATOM    627  OE1 GLU A  38      10.466  -0.694  19.259  1.00  0.95           O  
ATOM    628  OE2 GLU A  38       9.570   0.927  18.216  1.00  0.95           O  
ATOM    629  H   GLU A  38      12.848  -1.516  15.544  1.00  0.95           H  
ATOM    630  HA  GLU A  38      14.348   0.473  16.906  1.00  0.95           H  
ATOM    631 1HB  GLU A  38      12.466  -1.688  17.911  1.00  0.95           H  
ATOM    632 2HB  GLU A  38      13.125  -0.428  18.944  1.00  0.95           H  
ATOM    633 1HG  GLU A  38      12.068   1.294  17.538  1.00  0.95           H  
ATOM    634 2HG  GLU A  38      11.421   0.042  16.482  1.00  0.95           H  
ATOM    635  N   ASP A  39      15.498  -2.525  17.276  1.00  0.91           N  
ATOM    636  CA  ASP A  39      16.555  -3.370  17.815  1.00  0.91           C  
ATOM    637  C   ASP A  39      17.951  -3.093  17.227  1.00  0.91           C  
ATOM    638  O   ASP A  39      18.916  -3.773  17.576  1.00  0.91           O  
ATOM    639  CB  ASP A  39      16.153  -4.828  17.590  1.00  0.91           C  
ATOM    640  CG  ASP A  39      16.030  -5.132  16.112  1.00  0.91           C  
ATOM    641  OD1 ASP A  39      16.377  -4.266  15.344  1.00  0.91           O  
ATOM    642  OD2 ASP A  39      15.519  -6.173  15.744  1.00  0.91           O  
ATOM    643  H   ASP A  39      14.905  -2.894  16.552  1.00  0.91           H  
ATOM    644  HA  ASP A  39      16.607  -3.193  18.889  1.00  0.91           H  
ATOM    645 1HB  ASP A  39      16.906  -5.486  18.026  1.00  0.91           H  
ATOM    646 2HB  ASP A  39      15.200  -5.033  18.082  1.00  0.91           H  
ATOM    647  N   GLY A  40      18.072  -2.078  16.361  1.00  0.88           N  
ATOM    648  CA  GLY A  40      19.361  -1.709  15.775  1.00  0.88           C  
ATOM    649  C   GLY A  40      19.673  -2.403  14.448  1.00  0.88           C  
ATOM    650  O   GLY A  40      20.763  -2.210  13.889  1.00  0.88           O  
ATOM    651  H   GLY A  40      17.240  -1.560  16.071  1.00  0.88           H  
ATOM    652 1HA  GLY A  40      19.375  -0.630  15.625  1.00  0.88           H  
ATOM    653 2HA  GLY A  40      20.149  -1.932  16.491  1.00  0.88           H  
ATOM    654  N   TRP A  41      18.726  -3.197  13.959  1.00  0.86           N  
ATOM    655  CA  TRP A  41      18.836  -3.906  12.689  1.00  0.86           C  
ATOM    656  C   TRP A  41      18.091  -3.195  11.567  1.00  0.86           C  
ATOM    657  O   TRP A  41      17.170  -2.408  11.803  1.00  0.86           O  
ATOM    658  CB  TRP A  41      18.314  -5.327  12.836  1.00  0.86           C  
ATOM    659  CG  TRP A  41      19.211  -6.228  13.596  1.00  0.86           C  
ATOM    660  CD1 TRP A  41      19.609  -6.147  14.900  1.00  0.86           C  
ATOM    661  CD2 TRP A  41      19.782  -7.426  13.077  1.00  0.86           C  
ATOM    662  NE1 TRP A  41      20.421  -7.217  15.206  1.00  0.86           N  
ATOM    663  CE2 TRP A  41      20.524  -8.012  14.094  1.00  0.86           C  
ATOM    664  CE3 TRP A  41      19.714  -8.037  11.856  1.00  0.86           C  
ATOM    665  CZ2 TRP A  41      21.195  -9.199  13.903  1.00  0.86           C  
ATOM    666  CZ3 TRP A  41      20.367  -9.218  11.652  1.00  0.86           C  
ATOM    667  CH2 TRP A  41      21.087  -9.789  12.649  1.00  0.86           C  
ATOM    668  H   TRP A  41      17.868  -3.349  14.511  1.00  0.86           H  
ATOM    669  HA  TRP A  41      19.884  -3.955  12.408  1.00  0.86           H  
ATOM    670 1HB  TRP A  41      17.362  -5.305  13.351  1.00  0.86           H  
ATOM    671 2HB  TRP A  41      18.145  -5.758  11.848  1.00  0.86           H  
ATOM    672  HD1 TRP A  41      19.326  -5.353  15.593  1.00  0.86           H  
ATOM    673  HE1 TRP A  41      20.852  -7.396  16.104  1.00  0.86           H  
ATOM    674  HE3 TRP A  41      19.150  -7.571  11.076  1.00  0.86           H  
ATOM    675  HZ2 TRP A  41      21.779  -9.677  14.690  1.00  0.86           H  
ATOM    676  HZ3 TRP A  41      20.299  -9.684  10.671  1.00  0.86           H  
ATOM    677  HH2 TRP A  41      21.583 -10.724  12.454  1.00  0.86           H  
ATOM    678  N   PHE A  42      18.512  -3.460  10.341  1.00  0.85           N  
ATOM    679  CA  PHE A  42      17.856  -2.918   9.158  1.00  0.85           C  
ATOM    680  C   PHE A  42      17.495  -3.983   8.137  1.00  0.85           C  
ATOM    681  O   PHE A  42      18.133  -5.032   8.055  1.00  0.85           O  
ATOM    682  CB  PHE A  42      18.754  -1.914   8.466  1.00  0.85           C  
ATOM    683  CG  PHE A  42      19.077  -0.691   9.223  1.00  0.85           C  
ATOM    684  CD1 PHE A  42      20.142  -0.648  10.088  1.00  0.85           C  
ATOM    685  CD2 PHE A  42      18.327   0.440   9.048  1.00  0.85           C  
ATOM    686  CE1 PHE A  42      20.437   0.523  10.768  1.00  0.85           C  
ATOM    687  CE2 PHE A  42      18.623   1.604   9.711  1.00  0.85           C  
ATOM    688  CZ  PHE A  42      19.676   1.645  10.572  1.00  0.85           C  
ATOM    689  H   PHE A  42      19.311  -4.079  10.218  1.00  0.85           H  
ATOM    690  HA  PHE A  42      16.935  -2.422   9.464  1.00  0.85           H  
ATOM    691 1HB  PHE A  42      19.676  -2.406   8.256  1.00  0.85           H  
ATOM    692 2HB  PHE A  42      18.310  -1.625   7.516  1.00  0.85           H  
ATOM    693  HD1 PHE A  42      20.744  -1.545  10.232  1.00  0.85           H  
ATOM    694  HD2 PHE A  42      17.483   0.399   8.372  1.00  0.85           H  
ATOM    695  HE1 PHE A  42      21.266   0.571  11.453  1.00  0.85           H  
ATOM    696  HE2 PHE A  42      18.020   2.496   9.553  1.00  0.85           H  
ATOM    697  HZ  PHE A  42      19.912   2.566  11.103  1.00  0.85           H  
ATOM    698  N   LYS A  43      16.449  -3.714   7.363  1.00  0.85           N  
ATOM    699  CA  LYS A  43      16.069  -4.576   6.257  1.00  0.85           C  
ATOM    700  C   LYS A  43      16.428  -3.892   4.966  1.00  0.85           C  
ATOM    701  O   LYS A  43      16.054  -2.728   4.756  1.00  0.85           O  
ATOM    702  CB  LYS A  43      14.579  -4.902   6.251  1.00  0.85           C  
ATOM    703  CG  LYS A  43      14.163  -5.859   5.131  1.00  0.85           C  
ATOM    704  CD  LYS A  43      12.689  -6.214   5.211  1.00  0.85           C  
ATOM    705  CE  LYS A  43      12.289  -7.155   4.081  1.00  0.85           C  
ATOM    706  NZ  LYS A  43      10.845  -7.521   4.146  1.00  0.85           N  
ATOM    707  H   LYS A  43      15.929  -2.853   7.516  1.00  0.85           H  
ATOM    708  HA  LYS A  43      16.638  -5.501   6.305  1.00  0.85           H  
ATOM    709 1HB  LYS A  43      14.276  -5.314   7.203  1.00  0.85           H  
ATOM    710 2HB  LYS A  43      14.024  -3.981   6.108  1.00  0.85           H  
ATOM    711 1HG  LYS A  43      14.359  -5.394   4.162  1.00  0.85           H  
ATOM    712 2HG  LYS A  43      14.761  -6.771   5.201  1.00  0.85           H  
ATOM    713 1HD  LYS A  43      12.483  -6.697   6.168  1.00  0.85           H  
ATOM    714 2HD  LYS A  43      12.092  -5.304   5.146  1.00  0.85           H  
ATOM    715 1HE  LYS A  43      12.489  -6.668   3.126  1.00  0.85           H  
ATOM    716 2HE  LYS A  43      12.889  -8.064   4.144  1.00  0.85           H  
ATOM    717 1HZ  LYS A  43      10.621  -8.143   3.382  1.00  0.85           H  
ATOM    718 2HZ  LYS A  43      10.653  -7.984   5.024  1.00  0.85           H  
ATOM    719 3HZ  LYS A  43      10.280  -6.686   4.076  1.00  0.85           H  
ATOM    720  N   GLY A  44      17.089  -4.620   4.078  1.00  0.88           N  
ATOM    721  CA  GLY A  44      17.460  -4.029   2.808  1.00  0.88           C  
ATOM    722  C   GLY A  44      17.867  -5.038   1.751  1.00  0.88           C  
ATOM    723  O   GLY A  44      17.877  -6.251   1.982  1.00  0.88           O  
ATOM    724  H   GLY A  44      17.356  -5.579   4.311  1.00  0.88           H  
ATOM    725 1HA  GLY A  44      16.642  -3.422   2.439  1.00  0.88           H  
ATOM    726 2HA  GLY A  44      18.292  -3.348   2.972  1.00  0.88           H  
ATOM    727  N   THR A  45      18.199  -4.513   0.579  1.00  0.92           N  
ATOM    728  CA  THR A  45      18.561  -5.333  -0.564  1.00  0.92           C  
ATOM    729  C   THR A  45      20.001  -5.114  -0.986  1.00  0.92           C  
ATOM    730  O   THR A  45      20.464  -3.980  -1.101  1.00  0.92           O  
ATOM    731  CB  THR A  45      17.643  -5.036  -1.766  1.00  0.92           C  
ATOM    732  OG1 THR A  45      16.271  -5.308  -1.411  1.00  0.92           O  
ATOM    733  CG2 THR A  45      18.026  -5.924  -2.967  1.00  0.92           C  
ATOM    734  H   THR A  45      18.156  -3.503   0.490  1.00  0.92           H  
ATOM    735  HA  THR A  45      18.447  -6.374  -0.295  1.00  0.92           H  
ATOM    736  HB  THR A  45      17.737  -3.986  -2.041  1.00  0.92           H  
ATOM    737  HG1 THR A  45      16.127  -6.278  -1.350  1.00  0.92           H  
ATOM    738 1HG2 THR A  45      17.364  -5.708  -3.801  1.00  0.92           H  
ATOM    739 2HG2 THR A  45      19.049  -5.732  -3.270  1.00  0.92           H  
ATOM    740 3HG2 THR A  45      17.923  -6.973  -2.685  1.00  0.92           H  
ATOM    741  N   LEU A  46      20.700  -6.206  -1.232  1.00  0.96           N  
ATOM    742  CA  LEU A  46      22.074  -6.155  -1.679  1.00  0.96           C  
ATOM    743  C   LEU A  46      22.149  -6.004  -3.180  1.00  0.96           C  
ATOM    744  O   LEU A  46      21.826  -6.926  -3.931  1.00  0.96           O  
ATOM    745  CB  LEU A  46      22.782  -7.413  -1.223  1.00  0.96           C  
ATOM    746  CG  LEU A  46      24.160  -7.586  -1.698  1.00  0.96           C  
ATOM    747  CD1 LEU A  46      24.977  -6.459  -1.256  1.00  0.96           C  
ATOM    748  CD2 LEU A  46      24.693  -8.884  -1.125  1.00  0.96           C  
ATOM    749  H   LEU A  46      20.242  -7.109  -1.118  1.00  0.96           H  
ATOM    750  HA  LEU A  46      22.558  -5.293  -1.223  1.00  0.96           H  
ATOM    751 1HB  LEU A  46      22.827  -7.405  -0.141  1.00  0.96           H  
ATOM    752 2HB  LEU A  46      22.197  -8.279  -1.539  1.00  0.96           H  
ATOM    753  HG  LEU A  46      24.180  -7.617  -2.782  1.00  0.96           H  
ATOM    754 1HD1 LEU A  46      25.978  -6.620  -1.623  1.00  0.96           H  
ATOM    755 2HD1 LEU A  46      24.588  -5.533  -1.659  1.00  0.96           H  
ATOM    756 3HD1 LEU A  46      24.978  -6.409  -0.175  1.00  0.96           H  
ATOM    757 1HD2 LEU A  46      25.726  -9.028  -1.450  1.00  0.96           H  
ATOM    758 2HD2 LEU A  46      24.670  -8.842  -0.040  1.00  0.96           H  
ATOM    759 3HD2 LEU A  46      24.080  -9.716  -1.459  1.00  0.96           H  
ATOM    760  N   GLN A  47      22.631  -4.845  -3.614  1.00  0.99           N  
ATOM    761  CA  GLN A  47      22.663  -4.476  -5.023  1.00  0.99           C  
ATOM    762  C   GLN A  47      23.420  -5.477  -5.882  1.00  0.99           C  
ATOM    763  O   GLN A  47      23.038  -5.764  -7.014  1.00  0.99           O  
ATOM    764  CB  GLN A  47      23.306  -3.098  -5.150  1.00  0.99           C  
ATOM    765  CG  GLN A  47      23.346  -2.516  -6.541  1.00  0.99           C  
ATOM    766  CD  GLN A  47      23.964  -1.120  -6.553  1.00  0.99           C  
ATOM    767  OE1 GLN A  47      25.067  -0.902  -6.040  1.00  0.99           O  
ATOM    768  NE2 GLN A  47      23.251  -0.167  -7.144  1.00  0.99           N  
ATOM    769  H   GLN A  47      22.960  -4.162  -2.926  1.00  0.99           H  
ATOM    770  HA  GLN A  47      21.637  -4.426  -5.385  1.00  0.99           H  
ATOM    771 1HB  GLN A  47      22.777  -2.415  -4.505  1.00  0.99           H  
ATOM    772 2HB  GLN A  47      24.331  -3.147  -4.779  1.00  0.99           H  
ATOM    773 1HG  GLN A  47      23.947  -3.166  -7.176  1.00  0.99           H  
ATOM    774 2HG  GLN A  47      22.329  -2.447  -6.927  1.00  0.99           H  
ATOM    775 1HE2 GLN A  47      23.601   0.769  -7.187  1.00  0.99           H  
ATOM    776 2HE2 GLN A  47      22.362  -0.385  -7.549  1.00  0.99           H  
ATOM    777  N   ARG A  48      24.497  -6.010  -5.335  1.00  1.00           N  
ATOM    778  CA  ARG A  48      25.354  -6.950  -6.034  1.00  1.00           C  
ATOM    779  C   ARG A  48      24.740  -8.326  -6.323  1.00  1.00           C  
ATOM    780  O   ARG A  48      25.208  -9.019  -7.229  1.00  1.00           O  
ATOM    781  CB  ARG A  48      26.659  -7.084  -5.274  1.00  1.00           C  
ATOM    782  CG  ARG A  48      27.535  -5.833  -5.394  1.00  1.00           C  
ATOM    783  CD  ARG A  48      28.768  -5.897  -4.585  1.00  1.00           C  
ATOM    784  NE  ARG A  48      29.644  -4.754  -4.857  1.00  1.00           N  
ATOM    785  CZ  ARG A  48      30.786  -4.468  -4.195  1.00  1.00           C  
ATOM    786  NH1 ARG A  48      31.179  -5.210  -3.186  1.00  1.00           N  
ATOM    787  NH2 ARG A  48      31.518  -3.429  -4.566  1.00  1.00           N  
ATOM    788  H   ARG A  48      24.732  -5.739  -4.392  1.00  1.00           H  
ATOM    789  HA  ARG A  48      25.599  -6.501  -6.997  1.00  1.00           H  
ATOM    790 1HB  ARG A  48      26.457  -7.257  -4.216  1.00  1.00           H  
ATOM    791 2HB  ARG A  48      27.222  -7.938  -5.648  1.00  1.00           H  
ATOM    792 1HG  ARG A  48      27.821  -5.697  -6.437  1.00  1.00           H  
ATOM    793 2HG  ARG A  48      26.959  -4.966  -5.063  1.00  1.00           H  
ATOM    794 1HD  ARG A  48      28.490  -5.865  -3.545  1.00  1.00           H  
ATOM    795 2HD  ARG A  48      29.316  -6.815  -4.789  1.00  1.00           H  
ATOM    796  HE  ARG A  48      29.391  -4.149  -5.622  1.00  1.00           H  
ATOM    797 1HH1 ARG A  48      30.598  -5.994  -2.849  1.00  1.00           H  
ATOM    798 2HH1 ARG A  48      32.039  -4.993  -2.709  1.00  1.00           H  
ATOM    799 1HH2 ARG A  48      31.224  -2.852  -5.342  1.00  1.00           H  
ATOM    800 2HH2 ARG A  48      32.366  -3.211  -4.066  1.00  1.00           H  
ATOM    801  N   ASN A  49      23.756  -8.760  -5.525  1.00  0.98           N  
ATOM    802  CA  ASN A  49      23.177 -10.096  -5.713  1.00  0.98           C  
ATOM    803  C   ASN A  49      21.647 -10.125  -5.843  1.00  0.98           C  
ATOM    804  O   ASN A  49      21.078 -11.128  -6.274  1.00  0.98           O  
ATOM    805  CB  ASN A  49      23.626 -11.026  -4.597  1.00  0.98           C  
ATOM    806  CG  ASN A  49      25.120 -11.319  -4.621  1.00  0.98           C  
ATOM    807  OD1 ASN A  49      25.578 -12.138  -5.422  1.00  0.98           O  
ATOM    808  ND2 ASN A  49      25.873 -10.673  -3.778  1.00  0.98           N  
ATOM    809  H   ASN A  49      23.368  -8.136  -4.823  1.00  0.98           H  
ATOM    810  HA  ASN A  49      23.566 -10.497  -6.649  1.00  0.98           H  
ATOM    811 1HB  ASN A  49      23.364 -10.588  -3.634  1.00  0.98           H  
ATOM    812 2HB  ASN A  49      23.091 -11.967  -4.685  1.00  0.98           H  
ATOM    813 1HD2 ASN A  49      26.862 -10.833  -3.761  1.00  0.98           H  
ATOM    814 2HD2 ASN A  49      25.468 -10.016  -3.146  1.00  0.98           H  
ATOM    815  N   GLY A  50      20.975  -9.048  -5.436  1.00  0.94           N  
ATOM    816  CA  GLY A  50      19.513  -8.968  -5.417  1.00  0.94           C  
ATOM    817  C   GLY A  50      18.898  -9.585  -4.153  1.00  0.94           C  
ATOM    818  O   GLY A  50      17.675  -9.626  -3.995  1.00  0.94           O  
ATOM    819  H   GLY A  50      21.475  -8.240  -5.095  1.00  0.94           H  
ATOM    820 1HA  GLY A  50      19.222  -7.919  -5.483  1.00  0.94           H  
ATOM    821 2HA  GLY A  50      19.113  -9.464  -6.300  1.00  0.94           H  
ATOM    822  N   LYS A  51      19.746 -10.074  -3.256  1.00  0.87           N  
ATOM    823  CA  LYS A  51      19.284 -10.714  -2.033  1.00  0.87           C  
ATOM    824  C   LYS A  51      18.676  -9.686  -1.092  1.00  0.87           C  
ATOM    825  O   LYS A  51      19.212  -8.593  -0.929  1.00  0.87           O  
ATOM    826  CB  LYS A  51      20.445 -11.426  -1.343  1.00  0.87           C  
ATOM    827  CG  LYS A  51      21.002 -12.622  -2.099  1.00  0.87           C  
ATOM    828  CD  LYS A  51      22.170 -13.261  -1.340  1.00  0.87           C  
ATOM    829  CE  LYS A  51      22.754 -14.452  -2.106  1.00  0.87           C  
ATOM    830  NZ  LYS A  51      23.896 -15.090  -1.372  1.00  0.87           N  
ATOM    831  H   LYS A  51      20.732 -10.005  -3.443  1.00  0.87           H  
ATOM    832  HA  LYS A  51      18.515 -11.444  -2.286  1.00  0.87           H  
ATOM    833 1HB  LYS A  51      21.265 -10.726  -1.207  1.00  0.87           H  
ATOM    834 2HB  LYS A  51      20.127 -11.768  -0.358  1.00  0.87           H  
ATOM    835 1HG  LYS A  51      20.214 -13.363  -2.230  1.00  0.87           H  
ATOM    836 2HG  LYS A  51      21.336 -12.303  -3.082  1.00  0.87           H  
ATOM    837 1HD  LYS A  51      22.957 -12.515  -1.191  1.00  0.87           H  
ATOM    838 2HD  LYS A  51      21.830 -13.601  -0.361  1.00  0.87           H  
ATOM    839 1HE  LYS A  51      21.973 -15.195  -2.260  1.00  0.87           H  
ATOM    840 2HE  LYS A  51      23.110 -14.107  -3.078  1.00  0.87           H  
ATOM    841 1HZ  LYS A  51      24.254 -15.866  -1.909  1.00  0.87           H  
ATOM    842 2HZ  LYS A  51      24.635 -14.412  -1.232  1.00  0.87           H  
ATOM    843 3HZ  LYS A  51      23.579 -15.425  -0.474  1.00  0.87           H  
ATOM    844  N   THR A  52      17.575 -10.050  -0.441  1.00  0.80           N  
ATOM    845  CA  THR A  52      16.933  -9.136   0.502  1.00  0.80           C  
ATOM    846  C   THR A  52      16.810  -9.784   1.868  1.00  0.80           C  
ATOM    847  O   THR A  52      16.445 -10.956   1.974  1.00  0.80           O  
ATOM    848  CB  THR A  52      15.536  -8.691   0.003  1.00  0.80           C  
ATOM    849  OG1 THR A  52      15.670  -8.033  -1.278  1.00  0.80           O  
ATOM    850  CG2 THR A  52      14.889  -7.700   0.989  1.00  0.80           C  
ATOM    851  H   THR A  52      17.171 -10.960  -0.608  1.00  0.80           H  
ATOM    852  HA  THR A  52      17.553  -8.256   0.616  1.00  0.80           H  
ATOM    853  HB  THR A  52      14.893  -9.561  -0.106  1.00  0.80           H  
ATOM    854  HG1 THR A  52      15.899  -8.686  -1.958  1.00  0.80           H  
ATOM    855 1HG2 THR A  52      13.916  -7.396   0.610  1.00  0.80           H  
ATOM    856 2HG2 THR A  52      14.764  -8.167   1.960  1.00  0.80           H  
ATOM    857 3HG2 THR A  52      15.522  -6.823   1.091  1.00  0.80           H  
ATOM    858  N   GLY A  53      17.132  -9.024   2.906  1.00  0.74           N  
ATOM    859  CA  GLY A  53      17.033  -9.551   4.263  1.00  0.74           C  
ATOM    860  C   GLY A  53      17.536  -8.590   5.329  1.00  0.74           C  
ATOM    861  O   GLY A  53      17.793  -7.406   5.076  1.00  0.74           O  
ATOM    862  H   GLY A  53      17.431  -8.063   2.731  1.00  0.74           H  
ATOM    863 1HA  GLY A  53      15.994  -9.803   4.473  1.00  0.74           H  
ATOM    864 2HA  GLY A  53      17.594 -10.484   4.328  1.00  0.74           H  
ATOM    865  N   LEU A  54      17.647  -9.107   6.546  1.00  0.70           N  
ATOM    866  CA  LEU A  54      18.058  -8.299   7.678  1.00  0.70           C  
ATOM    867  C   LEU A  54      19.563  -8.293   7.916  1.00  0.70           C  
ATOM    868  O   LEU A  54      20.256  -9.285   7.687  1.00  0.70           O  
ATOM    869  CB  LEU A  54      17.373  -8.809   8.948  1.00  0.70           C  
ATOM    870  CG  LEU A  54      15.881  -8.792   8.956  1.00  0.70           C  
ATOM    871  CD1 LEU A  54      15.389  -9.434  10.238  1.00  0.70           C  
ATOM    872  CD2 LEU A  54      15.427  -7.364   8.846  1.00  0.70           C  
ATOM    873  H   LEU A  54      17.411 -10.089   6.700  1.00  0.70           H  
ATOM    874  HA  LEU A  54      17.737  -7.284   7.494  1.00  0.70           H  
ATOM    875 1HB  LEU A  54      17.704  -9.827   9.147  1.00  0.70           H  
ATOM    876 2HB  LEU A  54      17.672  -8.186   9.752  1.00  0.70           H  
ATOM    877  HG  LEU A  54      15.495  -9.370   8.113  1.00  0.70           H  
ATOM    878 1HD1 LEU A  54      14.300  -9.428  10.256  1.00  0.70           H  
ATOM    879 2HD1 LEU A  54      15.748 -10.466  10.282  1.00  0.70           H  
ATOM    880 3HD1 LEU A  54      15.771  -8.877  11.093  1.00  0.70           H  
ATOM    881 1HD2 LEU A  54      14.339  -7.319   8.847  1.00  0.70           H  
ATOM    882 2HD2 LEU A  54      15.822  -6.788   9.682  1.00  0.70           H  
ATOM    883 3HD2 LEU A  54      15.812  -6.965   7.924  1.00  0.70           H  
ATOM    884  N   PHE A  55      20.064  -7.170   8.395  1.00  0.67           N  
ATOM    885  CA  PHE A  55      21.456  -7.077   8.804  1.00  0.67           C  
ATOM    886  C   PHE A  55      21.579  -6.070   9.954  1.00  0.67           C  
ATOM    887  O   PHE A  55      20.754  -5.167  10.065  1.00  0.67           O  
ATOM    888  CB  PHE A  55      22.298  -6.651   7.608  1.00  0.67           C  
ATOM    889  CG  PHE A  55      21.900  -5.354   7.070  1.00  0.67           C  
ATOM    890  CD1 PHE A  55      22.505  -4.222   7.528  1.00  0.67           C  
ATOM    891  CD2 PHE A  55      20.913  -5.249   6.097  1.00  0.67           C  
ATOM    892  CE1 PHE A  55      22.159  -3.011   7.039  1.00  0.67           C  
ATOM    893  CE2 PHE A  55      20.566  -4.022   5.606  1.00  0.67           C  
ATOM    894  CZ  PHE A  55      21.205  -2.901   6.077  1.00  0.67           C  
ATOM    895  H   PHE A  55      19.444  -6.364   8.478  1.00  0.67           H  
ATOM    896  HA  PHE A  55      21.774  -8.066   9.130  1.00  0.67           H  
ATOM    897 1HB  PHE A  55      23.344  -6.590   7.885  1.00  0.67           H  
ATOM    898 2HB  PHE A  55      22.211  -7.398   6.813  1.00  0.67           H  
ATOM    899  HD1 PHE A  55      23.276  -4.304   8.297  1.00  0.67           H  
ATOM    900  HD2 PHE A  55      20.415  -6.151   5.726  1.00  0.67           H  
ATOM    901  HE1 PHE A  55      22.642  -2.137   7.418  1.00  0.67           H  
ATOM    902  HE2 PHE A  55      19.796  -3.935   4.845  1.00  0.67           H  
ATOM    903  HZ  PHE A  55      20.954  -1.931   5.701  1.00  0.67           H  
ATOM    904  N   PRO A  56      22.551  -6.205  10.858  1.00  0.66           N  
ATOM    905  CA  PRO A  56      22.803  -5.262  11.933  1.00  0.66           C  
ATOM    906  C   PRO A  56      23.341  -3.920  11.434  1.00  0.66           C  
ATOM    907  O   PRO A  56      24.234  -3.868  10.583  1.00  0.66           O  
ATOM    908  CB  PRO A  56      23.816  -6.031  12.773  1.00  0.66           C  
ATOM    909  CG  PRO A  56      24.461  -7.009  11.786  1.00  0.66           C  
ATOM    910  CD  PRO A  56      23.419  -7.381  10.843  1.00  0.66           C  
ATOM    911  HA  PRO A  56      21.880  -5.116  12.507  1.00  0.66           H  
ATOM    912 1HB  PRO A  56      24.530  -5.335  13.229  1.00  0.66           H  
ATOM    913 2HB  PRO A  56      23.297  -6.541  13.599  1.00  0.66           H  
ATOM    914 1HG  PRO A  56      25.241  -6.542  11.228  1.00  0.66           H  
ATOM    915 2HG  PRO A  56      24.900  -7.862  12.317  1.00  0.66           H  
ATOM    916 1HD  PRO A  56      23.886  -7.536   9.871  1.00  0.66           H  
ATOM    917 2HD  PRO A  56      22.909  -8.263  11.196  1.00  0.66           H  
ATOM    918  N   GLY A  57      22.877  -2.832  12.045  1.00  0.66           N  
ATOM    919  CA  GLY A  57      23.310  -1.481  11.702  1.00  0.66           C  
ATOM    920  C   GLY A  57      24.787  -1.184  11.902  1.00  0.66           C  
ATOM    921  O   GLY A  57      25.371  -0.400  11.159  1.00  0.66           O  
ATOM    922  H   GLY A  57      22.141  -2.904  12.748  1.00  0.66           H  
ATOM    923 1HA  GLY A  57      23.046  -1.277  10.665  1.00  0.66           H  
ATOM    924 2HA  GLY A  57      22.739  -0.788  12.314  1.00  0.66           H  
ATOM    925  N   SER A  58      25.411  -1.830  12.878  1.00  0.67           N  
ATOM    926  CA  SER A  58      26.812  -1.557  13.199  1.00  0.67           C  
ATOM    927  C   SER A  58      27.790  -2.011  12.112  1.00  0.67           C  
ATOM    928  O   SER A  58      28.974  -1.676  12.157  1.00  0.67           O  
ATOM    929  CB  SER A  58      27.170  -2.169  14.540  1.00  0.67           C  
ATOM    930  OG  SER A  58      27.151  -3.563  14.498  1.00  0.67           O  
ATOM    931  H   SER A  58      24.889  -2.492  13.433  1.00  0.67           H  
ATOM    932  HA  SER A  58      26.921  -0.476  13.298  1.00  0.67           H  
ATOM    933 1HB  SER A  58      28.160  -1.827  14.840  1.00  0.67           H  
ATOM    934 2HB  SER A  58      26.465  -1.819  15.291  1.00  0.67           H  
ATOM    935  HG  SER A  58      27.883  -3.816  13.924  1.00  0.67           H  
ATOM    936  N   PHE A  59      27.308  -2.798  11.155  1.00  0.71           N  
ATOM    937  CA  PHE A  59      28.135  -3.291  10.072  1.00  0.71           C  
ATOM    938  C   PHE A  59      28.081  -2.426   8.811  1.00  0.71           C  
ATOM    939  O   PHE A  59      28.827  -2.693   7.857  1.00  0.71           O  
ATOM    940  CB  PHE A  59      27.686  -4.713   9.785  1.00  0.71           C  
ATOM    941  CG  PHE A  59      28.107  -5.676  10.888  1.00  0.71           C  
ATOM    942  CD1 PHE A  59      27.482  -5.667  12.107  1.00  0.71           C  
ATOM    943  CD2 PHE A  59      29.078  -6.625  10.675  1.00  0.71           C  
ATOM    944  CE1 PHE A  59      27.829  -6.565  13.097  1.00  0.71           C  
ATOM    945  CE2 PHE A  59      29.435  -7.521  11.646  1.00  0.71           C  
ATOM    946  CZ  PHE A  59      28.811  -7.494  12.865  1.00  0.71           C  
ATOM    947  H   PHE A  59      26.317  -3.050  11.148  1.00  0.71           H  
ATOM    948  HA  PHE A  59      29.168  -3.317  10.419  1.00  0.71           H  
ATOM    949 1HB  PHE A  59      26.597  -4.744   9.690  1.00  0.71           H  
ATOM    950 2HB  PHE A  59      28.118  -5.056   8.843  1.00  0.71           H  
ATOM    951  HD1 PHE A  59      26.695  -4.932  12.285  1.00  0.71           H  
ATOM    952  HD2 PHE A  59      29.565  -6.672   9.719  1.00  0.71           H  
ATOM    953  HE1 PHE A  59      27.317  -6.537  14.060  1.00  0.71           H  
ATOM    954  HE2 PHE A  59      30.210  -8.261  11.436  1.00  0.71           H  
ATOM    955  HZ  PHE A  59      29.088  -8.208  13.638  1.00  0.71           H  
ATOM    956  N   VAL A  60      27.246  -1.369   8.810  1.00  0.78           N  
ATOM    957  CA  VAL A  60      27.123  -0.521   7.622  1.00  0.78           C  
ATOM    958  C   VAL A  60      27.297   0.971   7.909  1.00  0.78           C  
ATOM    959  O   VAL A  60      27.238   1.419   9.054  1.00  0.78           O  
ATOM    960  CB  VAL A  60      25.758  -0.691   6.912  1.00  0.78           C  
ATOM    961  CG1 VAL A  60      25.545  -2.135   6.459  1.00  0.78           C  
ATOM    962  CG2 VAL A  60      24.648  -0.205   7.822  1.00  0.78           C  
ATOM    963  H   VAL A  60      26.675  -1.153   9.632  1.00  0.78           H  
ATOM    964  HA  VAL A  60      27.901  -0.814   6.927  1.00  0.78           H  
ATOM    965  HB  VAL A  60      25.774  -0.087   6.018  1.00  0.78           H  
ATOM    966 1HG1 VAL A  60      24.608  -2.213   5.922  1.00  0.78           H  
ATOM    967 2HG1 VAL A  60      26.342  -2.413   5.810  1.00  0.78           H  
ATOM    968 3HG1 VAL A  60      25.528  -2.800   7.321  1.00  0.78           H  
ATOM    969 1HG2 VAL A  60      23.700  -0.270   7.308  1.00  0.78           H  
ATOM    970 2HG2 VAL A  60      24.627  -0.816   8.721  1.00  0.78           H  
ATOM    971 3HG2 VAL A  60      24.835   0.835   8.092  1.00  0.78           H  
ATOM    972  N   GLU A  61      27.467   1.740   6.837  1.00  0.90           N  
ATOM    973  CA  GLU A  61      27.578   3.191   6.901  1.00  0.90           C  
ATOM    974  C   GLU A  61      26.633   3.861   5.912  1.00  0.90           C  
ATOM    975  O   GLU A  61      26.560   3.478   4.750  1.00  0.90           O  
ATOM    976  CB  GLU A  61      29.022   3.608   6.604  1.00  0.90           C  
ATOM    977  CG  GLU A  61      29.302   5.093   6.664  1.00  0.90           C  
ATOM    978  CD  GLU A  61      30.754   5.422   6.399  1.00  0.90           C  
ATOM    979  OE1 GLU A  61      31.507   4.524   6.080  1.00  0.90           O  
ATOM    980  OE2 GLU A  61      31.121   6.565   6.523  1.00  0.90           O  
ATOM    981  H   GLU A  61      27.545   1.271   5.941  1.00  0.90           H  
ATOM    982  HA  GLU A  61      27.312   3.520   7.906  1.00  0.90           H  
ATOM    983 1HB  GLU A  61      29.677   3.138   7.327  1.00  0.90           H  
ATOM    984 2HB  GLU A  61      29.310   3.248   5.627  1.00  0.90           H  
ATOM    985 1HG  GLU A  61      28.691   5.597   5.914  1.00  0.90           H  
ATOM    986 2HG  GLU A  61      29.014   5.472   7.643  1.00  0.90           H  
ATOM    987  N   ASN A  62      25.889   4.862   6.372  1.00  1.07           N  
ATOM    988  CA  ASN A  62      24.978   5.608   5.492  1.00  1.07           C  
ATOM    989  C   ASN A  62      25.803   6.456   4.537  1.00  1.07           C  
ATOM    990  O   ASN A  62      26.655   7.222   4.993  1.00  1.07           O  
ATOM    991  CB  ASN A  62      24.024   6.440   6.332  1.00  1.07           C  
ATOM    992  CG  ASN A  62      22.936   7.121   5.560  1.00  1.07           C  
ATOM    993  OD1 ASN A  62      23.128   8.215   5.009  1.00  1.07           O  
ATOM    994  ND2 ASN A  62      21.784   6.507   5.519  1.00  1.07           N  
ATOM    995  H   ASN A  62      25.968   5.130   7.344  1.00  1.07           H  
ATOM    996  HA  ASN A  62      24.405   4.914   4.881  1.00  1.07           H  
ATOM    997 1HB  ASN A  62      23.560   5.799   7.081  1.00  1.07           H  
ATOM    998 2HB  ASN A  62      24.592   7.199   6.866  1.00  1.07           H  
ATOM    999 1HD2 ASN A  62      21.025   6.931   5.028  1.00  1.07           H  
ATOM   1000 2HD2 ASN A  62      21.669   5.597   5.973  1.00  1.07           H  
ATOM   1001  N   ILE A  63      25.579   6.310   3.229  1.00  1.27           N  
ATOM   1002  CA  ILE A  63      26.417   7.031   2.271  1.00  1.27           C  
ATOM   1003  C   ILE A  63      25.866   6.998   0.849  1.00  1.27           C  
ATOM   1004  O   ILE A  63      25.852   8.026   0.169  1.00  1.27           O  
ATOM   1005  OXT ILE A  63      25.881   5.918   0.267  1.00  1.27           O  
ATOM   1006  CB  ILE A  63      27.836   6.421   2.262  1.00  1.27           C  
ATOM   1007  CG1 ILE A  63      28.788   7.247   1.407  1.00  1.27           C  
ATOM   1008  CG2 ILE A  63      27.770   5.004   1.745  1.00  1.27           C  
ATOM   1009  CD1 ILE A  63      30.246   6.870   1.621  1.00  1.27           C  
ATOM   1010  H   ILE A  63      24.831   5.690   2.906  1.00  1.27           H  
ATOM   1011  HA  ILE A  63      26.480   8.070   2.591  1.00  1.27           H  
ATOM   1012  HB  ILE A  63      28.244   6.405   3.274  1.00  1.27           H  
ATOM   1013 1HG1 ILE A  63      28.543   7.106   0.356  1.00  1.27           H  
ATOM   1014 2HG1 ILE A  63      28.664   8.302   1.655  1.00  1.27           H  
ATOM   1015 1HG2 ILE A  63      28.754   4.603   1.758  1.00  1.27           H  
ATOM   1016 2HG2 ILE A  63      27.119   4.411   2.384  1.00  1.27           H  
ATOM   1017 3HG2 ILE A  63      27.389   4.990   0.730  1.00  1.27           H  
ATOM   1018 1HD1 ILE A  63      30.881   7.492   0.990  1.00  1.27           H  
ATOM   1019 2HD1 ILE A  63      30.513   7.023   2.671  1.00  1.27           H  
ATOM   1020 3HD1 ILE A  63      30.389   5.828   1.361  1.00  1.27           H  
ENDMDL

REMARK ID 164093 DOMAINID 160180 MODEL 4 2021-12-18_00000089_1_11
MODEL     4
ATOM      1  N   GLY A   1       2.848  -1.573  -0.697  1.00  7.96           N  
ATOM      2  CA  GLY A   1       3.620  -0.376  -0.381  1.00  7.96           C  
ATOM      3  C   GLY A   1       2.717   0.842  -0.224  1.00  7.96           C  
ATOM      4  O   GLY A   1       1.718   0.796   0.503  1.00  7.96           O  
ATOM      5  H   GLY A   1       2.185  -1.542  -1.458  1.00  7.96           H  
ATOM      6 1HA  GLY A   1       4.183  -0.537   0.538  1.00  7.96           H  
ATOM      7 2HA  GLY A   1       4.346  -0.193  -1.173  1.00  7.96           H  
ATOM      8  N   ARG A   2       3.089   1.934  -0.893  1.00  6.75           N  
ATOM      9  CA  ARG A   2       2.329   3.183  -0.843  1.00  6.75           C  
ATOM     10  C   ARG A   2       2.226   3.815  -2.222  1.00  6.75           C  
ATOM     11  O   ARG A   2       3.135   3.686  -3.042  1.00  6.75           O  
ATOM     12  CB  ARG A   2       2.990   4.193   0.093  1.00  6.75           C  
ATOM     13  CG  ARG A   2       3.053   3.793   1.571  1.00  6.75           C  
ATOM     14  CD  ARG A   2       1.699   3.803   2.195  1.00  6.75           C  
ATOM     15  NE  ARG A   2       1.751   3.523   3.620  1.00  6.75           N  
ATOM     16  CZ  ARG A   2       1.727   2.290   4.175  1.00  6.75           C  
ATOM     17  NH1 ARG A   2       1.645   1.206   3.427  1.00  6.75           N  
ATOM     18  NH2 ARG A   2       1.784   2.170   5.493  1.00  6.75           N  
ATOM     19  H   ARG A   2       3.920   1.894  -1.462  1.00  6.75           H  
ATOM     20  HA  ARG A   2       1.324   2.969  -0.481  1.00  6.75           H  
ATOM     21 1HB  ARG A   2       4.009   4.379  -0.242  1.00  6.75           H  
ATOM     22 2HB  ARG A   2       2.454   5.143   0.028  1.00  6.75           H  
ATOM     23 1HG  ARG A   2       3.479   2.800   1.681  1.00  6.75           H  
ATOM     24 2HG  ARG A   2       3.676   4.509   2.107  1.00  6.75           H  
ATOM     25 1HD  ARG A   2       1.245   4.783   2.057  1.00  6.75           H  
ATOM     26 2HD  ARG A   2       1.075   3.046   1.722  1.00  6.75           H  
ATOM     27  HE  ARG A   2       1.813   4.313   4.245  1.00  6.75           H  
ATOM     28 1HH1 ARG A   2       1.600   1.262   2.396  1.00  6.75           H  
ATOM     29 2HH1 ARG A   2       1.627   0.297   3.860  1.00  6.75           H  
ATOM     30 1HH2 ARG A   2       1.845   2.995   6.074  1.00  6.75           H  
ATOM     31 2HH2 ARG A   2       1.766   1.255   5.917  1.00  6.75           H  
ATOM     32  N   ARG A   3       1.132   4.527  -2.471  1.00  5.34           N  
ATOM     33  CA  ARG A   3       1.009   5.260  -3.722  1.00  5.34           C  
ATOM     34  C   ARG A   3       1.782   6.559  -3.641  1.00  5.34           C  
ATOM     35  O   ARG A   3       1.646   7.308  -2.672  1.00  5.34           O  
ATOM     36  CB  ARG A   3      -0.440   5.583  -4.056  1.00  5.34           C  
ATOM     37  CG  ARG A   3      -0.614   6.333  -5.375  1.00  5.34           C  
ATOM     38  CD  ARG A   3      -2.037   6.589  -5.715  1.00  5.34           C  
ATOM     39  NE  ARG A   3      -2.152   7.357  -6.948  1.00  5.34           N  
ATOM     40  CZ  ARG A   3      -3.307   7.810  -7.473  1.00  5.34           C  
ATOM     41  NH1 ARG A   3      -4.449   7.565  -6.869  1.00  5.34           N  
ATOM     42  NH2 ARG A   3      -3.289   8.505  -8.598  1.00  5.34           N  
ATOM     43  H   ARG A   3       0.396   4.582  -1.783  1.00  5.34           H  
ATOM     44  HA  ARG A   3       1.426   4.656  -4.527  1.00  5.34           H  
ATOM     45 1HB  ARG A   3      -1.018   4.663  -4.115  1.00  5.34           H  
ATOM     46 2HB  ARG A   3      -0.870   6.196  -3.265  1.00  5.34           H  
ATOM     47 1HG  ARG A   3      -0.113   7.295  -5.305  1.00  5.34           H  
ATOM     48 2HG  ARG A   3      -0.164   5.756  -6.184  1.00  5.34           H  
ATOM     49 1HD  ARG A   3      -2.560   5.643  -5.850  1.00  5.34           H  
ATOM     50 2HD  ARG A   3      -2.507   7.157  -4.913  1.00  5.34           H  
ATOM     51  HE  ARG A   3      -1.296   7.572  -7.443  1.00  5.34           H  
ATOM     52 1HH1 ARG A   3      -4.462   7.034  -6.010  1.00  5.34           H  
ATOM     53 2HH1 ARG A   3      -5.313   7.906  -7.265  1.00  5.34           H  
ATOM     54 1HH2 ARG A   3      -2.412   8.694  -9.064  1.00  5.34           H  
ATOM     55 2HH2 ARG A   3      -4.153   8.846  -8.993  1.00  5.34           H  
ATOM     56  N   VAL A   4       2.592   6.820  -4.653  1.00  3.96           N  
ATOM     57  CA  VAL A   4       3.363   8.047  -4.712  1.00  3.96           C  
ATOM     58  C   VAL A   4       3.015   8.812  -5.974  1.00  3.96           C  
ATOM     59  O   VAL A   4       3.031   8.252  -7.070  1.00  3.96           O  
ATOM     60  CB  VAL A   4       4.870   7.739  -4.674  1.00  3.96           C  
ATOM     61  CG1 VAL A   4       5.671   9.034  -4.776  1.00  3.96           C  
ATOM     62  CG2 VAL A   4       5.197   6.989  -3.377  1.00  3.96           C  
ATOM     63  H   VAL A   4       2.674   6.149  -5.403  1.00  3.96           H  
ATOM     64  HA  VAL A   4       3.113   8.665  -3.849  1.00  3.96           H  
ATOM     65  HB  VAL A   4       5.134   7.119  -5.530  1.00  3.96           H  
ATOM     66 1HG1 VAL A   4       6.736   8.804  -4.758  1.00  3.96           H  
ATOM     67 2HG1 VAL A   4       5.430   9.544  -5.709  1.00  3.96           H  
ATOM     68 3HG1 VAL A   4       5.425   9.682  -3.935  1.00  3.96           H  
ATOM     69 1HG2 VAL A   4       6.261   6.762  -3.348  1.00  3.96           H  
ATOM     70 2HG2 VAL A   4       4.933   7.611  -2.522  1.00  3.96           H  
ATOM     71 3HG2 VAL A   4       4.631   6.056  -3.333  1.00  3.96           H  
ATOM     72  N   VAL A   5       2.678  10.084  -5.815  1.00  2.80           N  
ATOM     73  CA  VAL A   5       2.325  10.921  -6.949  1.00  2.80           C  
ATOM     74  C   VAL A   5       3.248  12.115  -7.061  1.00  2.80           C  
ATOM     75  O   VAL A   5       3.429  12.861  -6.100  1.00  2.80           O  
ATOM     76  CB  VAL A   5       0.873  11.419  -6.825  1.00  2.80           C  
ATOM     77  CG1 VAL A   5       0.531  12.344  -8.005  1.00  2.80           C  
ATOM     78  CG2 VAL A   5      -0.070  10.215  -6.781  1.00  2.80           C  
ATOM     79  H   VAL A   5       2.677  10.478  -4.885  1.00  2.80           H  
ATOM     80  HA  VAL A   5       2.414  10.330  -7.862  1.00  2.80           H  
ATOM     81  HB  VAL A   5       0.766  12.002  -5.910  1.00  2.80           H  
ATOM     82 1HG1 VAL A   5      -0.494  12.698  -7.905  1.00  2.80           H  
ATOM     83 2HG1 VAL A   5       1.205  13.201  -8.012  1.00  2.80           H  
ATOM     84 3HG1 VAL A   5       0.634  11.796  -8.941  1.00  2.80           H  
ATOM     85 1HG2 VAL A   5      -1.098  10.560  -6.686  1.00  2.80           H  
ATOM     86 2HG2 VAL A   5       0.039   9.637  -7.698  1.00  2.80           H  
ATOM     87 3HG2 VAL A   5       0.178   9.592  -5.927  1.00  2.80           H  
ATOM     88  N   CYS A   6       3.828  12.285  -8.239  1.00  1.94           N  
ATOM     89  CA  CYS A   6       4.702  13.413  -8.516  1.00  1.94           C  
ATOM     90  C   CYS A   6       3.985  14.349  -9.481  1.00  1.94           C  
ATOM     91  O   CYS A   6       3.763  14.002 -10.644  1.00  1.94           O  
ATOM     92  CB  CYS A   6       6.020  12.933  -9.101  1.00  1.94           C  
ATOM     93  SG  CYS A   6       7.189  14.230  -9.388  1.00  1.94           S  
ATOM     94  H   CYS A   6       3.642  11.615  -8.972  1.00  1.94           H  
ATOM     95  HA  CYS A   6       4.906  13.952  -7.589  1.00  1.94           H  
ATOM     96 1HB  CYS A   6       6.477  12.220  -8.415  1.00  1.94           H  
ATOM     97 2HB  CYS A   6       5.844  12.422 -10.044  1.00  1.94           H  
ATOM     98  HG  CYS A   6       6.967  14.875  -8.222  1.00  1.94           H  
ATOM     99  N   GLU A   7       3.567  15.503  -8.986  1.00  1.36           N  
ATOM    100  CA  GLU A   7       2.760  16.414  -9.788  1.00  1.36           C  
ATOM    101  C   GLU A   7       3.558  17.270 -10.753  1.00  1.36           C  
ATOM    102  O   GLU A   7       4.667  17.710 -10.447  1.00  1.36           O  
ATOM    103  CB  GLU A   7       1.936  17.320  -8.883  1.00  1.36           C  
ATOM    104  CG  GLU A   7       0.856  16.618  -8.089  1.00  1.36           C  
ATOM    105  CD  GLU A   7       0.074  17.576  -7.235  1.00  1.36           C  
ATOM    106  OE1 GLU A   7       0.622  18.085  -6.285  1.00  1.36           O  
ATOM    107  OE2 GLU A   7      -1.062  17.840  -7.564  1.00  1.36           O  
ATOM    108  H   GLU A   7       3.808  15.736  -8.028  1.00  1.36           H  
ATOM    109  HA  GLU A   7       2.068  15.811 -10.379  1.00  1.36           H  
ATOM    110 1HB  GLU A   7       2.602  17.798  -8.170  1.00  1.36           H  
ATOM    111 2HB  GLU A   7       1.467  18.108  -9.480  1.00  1.36           H  
ATOM    112 1HG  GLU A   7       0.177  16.117  -8.778  1.00  1.36           H  
ATOM    113 2HG  GLU A   7       1.318  15.858  -7.456  1.00  1.36           H  
ATOM    114  N   ARG A   8       2.960  17.559 -11.903  1.00  1.00           N  
ATOM    115  CA  ARG A   8       3.578  18.436 -12.886  1.00  1.00           C  
ATOM    116  C   ARG A   8       3.082  19.869 -12.767  1.00  1.00           C  
ATOM    117  O   ARG A   8       1.874  20.121 -12.704  1.00  1.00           O  
ATOM    118  CB  ARG A   8       3.290  17.949 -14.287  1.00  1.00           C  
ATOM    119  CG  ARG A   8       3.966  18.723 -15.395  1.00  1.00           C  
ATOM    120  CD  ARG A   8       3.625  18.159 -16.736  1.00  1.00           C  
ATOM    121  NE  ARG A   8       2.213  18.372 -17.069  1.00  1.00           N  
ATOM    122  CZ  ARG A   8       1.538  17.727 -18.042  1.00  1.00           C  
ATOM    123  NH1 ARG A   8       2.142  16.820 -18.791  1.00  1.00           N  
ATOM    124  NH2 ARG A   8       0.263  18.010 -18.234  1.00  1.00           N  
ATOM    125  H   ARG A   8       2.052  17.159 -12.100  1.00  1.00           H  
ATOM    126  HA  ARG A   8       4.659  18.430 -12.731  1.00  1.00           H  
ATOM    127 1HB  ARG A   8       3.570  16.908 -14.377  1.00  1.00           H  
ATOM    128 2HB  ARG A   8       2.214  18.017 -14.473  1.00  1.00           H  
ATOM    129 1HG  ARG A   8       3.631  19.764 -15.373  1.00  1.00           H  
ATOM    130 2HG  ARG A   8       5.040  18.682 -15.245  1.00  1.00           H  
ATOM    131 1HD  ARG A   8       4.228  18.643 -17.499  1.00  1.00           H  
ATOM    132 2HD  ARG A   8       3.818  17.089 -16.743  1.00  1.00           H  
ATOM    133  HE  ARG A   8       1.688  19.095 -16.535  1.00  1.00           H  
ATOM    134 1HH1 ARG A   8       3.116  16.606 -18.638  1.00  1.00           H  
ATOM    135 2HH1 ARG A   8       1.628  16.341 -19.514  1.00  1.00           H  
ATOM    136 1HH2 ARG A   8      -0.202  18.714 -17.618  1.00  1.00           H  
ATOM    137 2HH2 ARG A   8      -0.263  17.542 -18.949  1.00  1.00           H  
ATOM    138  N   HIS A   9       4.026  20.790 -12.755  1.00  0.79           N  
ATOM    139  CA  HIS A   9       3.759  22.210 -12.683  1.00  0.79           C  
ATOM    140  C   HIS A   9       4.506  22.968 -13.776  1.00  0.79           C  
ATOM    141  O   HIS A   9       5.535  22.509 -14.275  1.00  0.79           O  
ATOM    142  CB  HIS A   9       4.187  22.764 -11.315  1.00  0.79           C  
ATOM    143  CG  HIS A   9       3.367  22.341 -10.117  1.00  0.79           C  
ATOM    144  ND1 HIS A   9       3.402  21.071  -9.572  1.00  0.79           N  
ATOM    145  CD2 HIS A   9       2.528  23.059  -9.339  1.00  0.79           C  
ATOM    146  CE1 HIS A   9       2.597  21.029  -8.519  1.00  0.79           C  
ATOM    147  NE2 HIS A   9       2.061  22.223  -8.359  1.00  0.79           N  
ATOM    148  H   HIS A   9       5.001  20.493 -12.759  1.00  0.79           H  
ATOM    149  HA  HIS A   9       2.698  22.380 -12.819  1.00  0.79           H  
ATOM    150 1HB  HIS A   9       5.228  22.481 -11.125  1.00  0.79           H  
ATOM    151 2HB  HIS A   9       4.152  23.836 -11.364  1.00  0.79           H  
ATOM    152  HD1 HIS A   9       3.951  20.289  -9.888  1.00  0.79           H  
ATOM    153  HD2 HIS A   9       2.203  24.096  -9.371  1.00  0.79           H  
ATOM    154  HE1 HIS A   9       2.474  20.117  -7.942  1.00  0.79           H  
ATOM    155  N   ARG A  10       4.037  24.161 -14.113  1.00  0.68           N  
ATOM    156  CA  ARG A  10       4.781  24.977 -15.061  1.00  0.68           C  
ATOM    157  C   ARG A  10       5.134  26.291 -14.422  1.00  0.68           C  
ATOM    158  O   ARG A  10       4.414  26.801 -13.563  1.00  0.68           O  
ATOM    159  CB  ARG A  10       4.007  25.256 -16.341  1.00  0.68           C  
ATOM    160  CG  ARG A  10       2.780  26.123 -16.192  1.00  0.68           C  
ATOM    161  CD  ARG A  10       2.119  26.333 -17.513  1.00  0.68           C  
ATOM    162  NE  ARG A  10       0.897  27.134 -17.424  1.00  0.68           N  
ATOM    163  CZ  ARG A  10       0.117  27.444 -18.472  1.00  0.68           C  
ATOM    164  NH1 ARG A  10       0.427  27.038 -19.685  1.00  0.68           N  
ATOM    165  NH2 ARG A  10      -0.964  28.163 -18.264  1.00  0.68           N  
ATOM    166  H   ARG A  10       3.163  24.481 -13.709  1.00  0.68           H  
ATOM    167  HA  ARG A  10       5.700  24.465 -15.324  1.00  0.68           H  
ATOM    168 1HB  ARG A  10       4.673  25.738 -17.062  1.00  0.68           H  
ATOM    169 2HB  ARG A  10       3.682  24.311 -16.776  1.00  0.68           H  
ATOM    170 1HG  ARG A  10       2.084  25.651 -15.509  1.00  0.68           H  
ATOM    171 2HG  ARG A  10       3.071  27.100 -15.795  1.00  0.68           H  
ATOM    172 1HD  ARG A  10       2.814  26.857 -18.166  1.00  0.68           H  
ATOM    173 2HD  ARG A  10       1.871  25.375 -17.960  1.00  0.68           H  
ATOM    174  HE  ARG A  10       0.578  27.480 -16.504  1.00  0.68           H  
ATOM    175 1HH1 ARG A  10       1.260  26.487 -19.835  1.00  0.68           H  
ATOM    176 2HH1 ARG A  10      -0.167  27.279 -20.465  1.00  0.68           H  
ATOM    177 1HH2 ARG A  10      -1.176  28.459 -17.296  1.00  0.68           H  
ATOM    178 2HH2 ARG A  10      -1.571  28.413 -19.024  1.00  0.68           H  
ATOM    179  N   VAL A  11       6.239  26.857 -14.849  1.00  0.63           N  
ATOM    180  CA  VAL A  11       6.679  28.118 -14.291  1.00  0.63           C  
ATOM    181  C   VAL A  11       5.982  29.304 -14.924  1.00  0.63           C  
ATOM    182  O   VAL A  11       6.001  29.494 -16.148  1.00  0.63           O  
ATOM    183  CB  VAL A  11       8.182  28.213 -14.455  1.00  0.63           C  
ATOM    184  CG1 VAL A  11       8.702  29.537 -13.925  1.00  0.63           C  
ATOM    185  CG2 VAL A  11       8.798  27.045 -13.747  1.00  0.63           C  
ATOM    186  H   VAL A  11       6.815  26.371 -15.538  1.00  0.63           H  
ATOM    187  HA  VAL A  11       6.450  28.126 -13.231  1.00  0.63           H  
ATOM    188  HB  VAL A  11       8.425  28.158 -15.510  1.00  0.63           H  
ATOM    189 1HG1 VAL A  11       9.780  29.591 -14.053  1.00  0.63           H  
ATOM    190 2HG1 VAL A  11       8.237  30.354 -14.461  1.00  0.63           H  
ATOM    191 3HG1 VAL A  11       8.460  29.618 -12.864  1.00  0.63           H  
ATOM    192 1HG2 VAL A  11       9.851  27.063 -13.879  1.00  0.63           H  
ATOM    193 2HG2 VAL A  11       8.556  27.102 -12.700  1.00  0.63           H  
ATOM    194 3HG2 VAL A  11       8.411  26.122 -14.154  1.00  0.63           H  
ATOM    195  N   VAL A  12       5.369  30.107 -14.062  1.00  0.62           N  
ATOM    196  CA  VAL A  12       4.623  31.285 -14.457  1.00  0.62           C  
ATOM    197  C   VAL A  12       5.587  32.455 -14.559  1.00  0.62           C  
ATOM    198  O   VAL A  12       5.581  33.184 -15.553  1.00  0.62           O  
ATOM    199  CB  VAL A  12       3.516  31.563 -13.431  1.00  0.62           C  
ATOM    200  CG1 VAL A  12       2.780  32.833 -13.778  1.00  0.62           C  
ATOM    201  CG2 VAL A  12       2.572  30.367 -13.383  1.00  0.62           C  
ATOM    202  H   VAL A  12       5.430  29.892 -13.070  1.00  0.62           H  
ATOM    203  HA  VAL A  12       4.172  31.108 -15.432  1.00  0.62           H  
ATOM    204  HB  VAL A  12       3.970  31.706 -12.451  1.00  0.62           H  
ATOM    205 1HG1 VAL A  12       2.011  33.023 -13.031  1.00  0.62           H  
ATOM    206 2HG1 VAL A  12       3.468  33.659 -13.805  1.00  0.62           H  
ATOM    207 3HG1 VAL A  12       2.315  32.724 -14.758  1.00  0.62           H  
ATOM    208 1HG2 VAL A  12       1.794  30.540 -12.638  1.00  0.62           H  
ATOM    209 2HG2 VAL A  12       2.111  30.219 -14.360  1.00  0.62           H  
ATOM    210 3HG2 VAL A  12       3.132  29.479 -13.119  1.00  0.62           H  
ATOM    211  N   VAL A  13       6.413  32.622 -13.521  1.00  0.63           N  
ATOM    212  CA  VAL A  13       7.433  33.673 -13.534  1.00  0.63           C  
ATOM    213  C   VAL A  13       8.777  33.055 -13.180  1.00  0.63           C  
ATOM    214  O   VAL A  13       8.831  32.112 -12.391  1.00  0.63           O  
ATOM    215  CB  VAL A  13       7.147  34.781 -12.518  1.00  0.63           C  
ATOM    216  CG1 VAL A  13       5.840  35.472 -12.805  1.00  0.63           C  
ATOM    217  CG2 VAL A  13       7.139  34.197 -11.189  1.00  0.63           C  
ATOM    218  H   VAL A  13       6.339  31.978 -12.730  1.00  0.63           H  
ATOM    219  HA  VAL A  13       7.483  34.120 -14.524  1.00  0.63           H  
ATOM    220  HB  VAL A  13       7.937  35.531 -12.584  1.00  0.63           H  
ATOM    221 1HG1 VAL A  13       5.679  36.262 -12.071  1.00  0.63           H  
ATOM    222 2HG1 VAL A  13       5.868  35.903 -13.807  1.00  0.63           H  
ATOM    223 3HG1 VAL A  13       5.041  34.760 -12.736  1.00  0.63           H  
ATOM    224 1HG2 VAL A  13       6.960  34.981 -10.459  1.00  0.63           H  
ATOM    225 2HG2 VAL A  13       6.352  33.453 -11.138  1.00  0.63           H  
ATOM    226 3HG2 VAL A  13       8.108  33.728 -10.994  1.00  0.63           H  
ATOM    227  N   SER A  14       9.861  33.619 -13.696  1.00  0.65           N  
ATOM    228  CA  SER A  14      11.182  33.122 -13.357  1.00  0.65           C  
ATOM    229  C   SER A  14      11.619  33.440 -11.940  1.00  0.65           C  
ATOM    230  O   SER A  14      11.177  34.422 -11.336  1.00  0.65           O  
ATOM    231  CB  SER A  14      12.196  33.671 -14.343  1.00  0.65           C  
ATOM    232  OG  SER A  14      12.243  35.072 -14.296  1.00  0.65           O  
ATOM    233  H   SER A  14       9.777  34.382 -14.374  1.00  0.65           H  
ATOM    234  HA  SER A  14      11.158  32.038 -13.465  1.00  0.65           H  
ATOM    235 1HB  SER A  14      13.176  33.271 -14.091  1.00  0.65           H  
ATOM    236 2HB  SER A  14      11.966  33.341 -15.339  1.00  0.65           H  
ATOM    237  HG  SER A  14      11.480  35.359 -14.864  1.00  0.65           H  
ATOM    238  N   TYR A  15      12.552  32.631 -11.438  1.00  0.68           N  
ATOM    239  CA  TYR A  15      13.152  32.884 -10.140  1.00  0.68           C  
ATOM    240  C   TYR A  15      14.604  32.398 -10.037  1.00  0.68           C  
ATOM    241  O   TYR A  15      14.875  31.222 -10.302  1.00  0.68           O  
ATOM    242  CB  TYR A  15      12.308  32.200  -9.065  1.00  0.68           C  
ATOM    243  CG  TYR A  15      12.839  32.330  -7.651  1.00  0.68           C  
ATOM    244  CD1 TYR A  15      12.699  33.519  -6.973  1.00  0.68           C  
ATOM    245  CD2 TYR A  15      13.437  31.239  -7.021  1.00  0.68           C  
ATOM    246  CE1 TYR A  15      13.153  33.642  -5.681  1.00  0.68           C  
ATOM    247  CE2 TYR A  15      13.895  31.360  -5.723  1.00  0.68           C  
ATOM    248  CZ  TYR A  15      13.755  32.565  -5.052  1.00  0.68           C  
ATOM    249  OH  TYR A  15      14.209  32.716  -3.757  1.00  0.68           O  
ATOM    250  H   TYR A  15      12.856  31.846 -12.011  1.00  0.68           H  
ATOM    251  HA  TYR A  15      13.088  33.950  -9.977  1.00  0.68           H  
ATOM    252 1HB  TYR A  15      11.313  32.628  -9.093  1.00  0.68           H  
ATOM    253 2HB  TYR A  15      12.214  31.138  -9.298  1.00  0.68           H  
ATOM    254  HD1 TYR A  15      12.226  34.368  -7.466  1.00  0.68           H  
ATOM    255  HD2 TYR A  15      13.546  30.290  -7.550  1.00  0.68           H  
ATOM    256  HE1 TYR A  15      13.042  34.588  -5.156  1.00  0.68           H  
ATOM    257  HE2 TYR A  15      14.366  30.509  -5.232  1.00  0.68           H  
ATOM    258  HH  TYR A  15      14.563  31.860  -3.425  1.00  0.68           H  
ATOM    259  N   PRO A  16      15.567  33.272  -9.676  1.00  0.72           N  
ATOM    260  CA  PRO A  16      16.939  32.917  -9.399  1.00  0.72           C  
ATOM    261  C   PRO A  16      17.027  32.355  -7.983  1.00  0.72           C  
ATOM    262  O   PRO A  16      16.385  32.904  -7.088  1.00  0.72           O  
ATOM    263  CB  PRO A  16      17.659  34.256  -9.556  1.00  0.72           C  
ATOM    264  CG  PRO A  16      16.629  35.290  -9.146  1.00  0.72           C  
ATOM    265  CD  PRO A  16      15.289  34.722  -9.583  1.00  0.72           C  
ATOM    266  HA  PRO A  16      17.260  32.203 -10.161  1.00  0.72           H  
ATOM    267 1HB  PRO A  16      18.557  34.271  -8.914  1.00  0.72           H  
ATOM    268 2HB  PRO A  16      18.005  34.376 -10.593  1.00  0.72           H  
ATOM    269 1HG  PRO A  16      16.671  35.462  -8.069  1.00  0.72           H  
ATOM    270 2HG  PRO A  16      16.853  36.256  -9.627  1.00  0.72           H  
ATOM    271 1HD  PRO A  16      14.567  34.939  -8.785  1.00  0.72           H  
ATOM    272 2HD  PRO A  16      14.983  35.131 -10.564  1.00  0.72           H  
ATOM    273  N   PRO A  17      17.902  31.386  -7.712  1.00  0.75           N  
ATOM    274  CA  PRO A  17      18.142  30.825  -6.405  1.00  0.75           C  
ATOM    275  C   PRO A  17      18.870  31.845  -5.569  1.00  0.75           C  
ATOM    276  O   PRO A  17      19.689  32.599  -6.098  1.00  0.75           O  
ATOM    277  CB  PRO A  17      19.016  29.611  -6.727  1.00  0.75           C  
ATOM    278  CG  PRO A  17      19.726  29.985  -7.999  1.00  0.75           C  
ATOM    279  CD  PRO A  17      18.736  30.845  -8.763  1.00  0.75           C  
ATOM    280  HA  PRO A  17      17.185  30.537  -5.942  1.00  0.75           H  
ATOM    281 1HB  PRO A  17      19.699  29.397  -5.886  1.00  0.75           H  
ATOM    282 2HB  PRO A  17      18.385  28.722  -6.852  1.00  0.75           H  
ATOM    283 1HG  PRO A  17      20.660  30.514  -7.763  1.00  0.75           H  
ATOM    284 2HG  PRO A  17      20.008  29.073  -8.550  1.00  0.75           H  
ATOM    285 1HD  PRO A  17      19.275  31.635  -9.305  1.00  0.75           H  
ATOM    286 2HD  PRO A  17      18.132  30.243  -9.404  1.00  0.75           H  
ATOM    287  N   GLN A  18      18.640  31.838  -4.265  1.00  0.78           N  
ATOM    288  CA  GLN A  18      19.365  32.718  -3.371  1.00  0.78           C  
ATOM    289  C   GLN A  18      20.329  31.879  -2.534  1.00  0.78           C  
ATOM    290  O   GLN A  18      21.176  32.400  -1.804  1.00  0.78           O  
ATOM    291  CB  GLN A  18      18.369  33.486  -2.507  1.00  0.78           C  
ATOM    292  CG  GLN A  18      17.338  34.278  -3.346  1.00  0.78           C  
ATOM    293  CD  GLN A  18      17.952  35.338  -4.227  1.00  0.78           C  
ATOM    294  OE1 GLN A  18      18.644  36.240  -3.739  1.00  0.78           O  
ATOM    295  NE2 GLN A  18      17.718  35.242  -5.536  1.00  0.78           N  
ATOM    296  H   GLN A  18      17.942  31.223  -3.841  1.00  0.78           H  
ATOM    297  HA  GLN A  18      19.946  33.428  -3.958  1.00  0.78           H  
ATOM    298 1HB  GLN A  18      17.823  32.782  -1.873  1.00  0.78           H  
ATOM    299 2HB  GLN A  18      18.900  34.179  -1.857  1.00  0.78           H  
ATOM    300 1HG  GLN A  18      16.807  33.573  -3.994  1.00  0.78           H  
ATOM    301 2HG  GLN A  18      16.629  34.758  -2.674  1.00  0.78           H  
ATOM    302 1HE2 GLN A  18      18.116  35.915  -6.156  1.00  0.78           H  
ATOM    303 2HE2 GLN A  18      17.147  34.476  -5.920  1.00  0.78           H  
ATOM    304  N   SER A  19      20.162  30.560  -2.646  1.00  0.79           N  
ATOM    305  CA  SER A  19      20.894  29.576  -1.869  1.00  0.79           C  
ATOM    306  C   SER A  19      21.052  28.250  -2.616  1.00  0.79           C  
ATOM    307  O   SER A  19      20.392  27.987  -3.621  1.00  0.79           O  
ATOM    308  CB  SER A  19      20.166  29.324  -0.562  1.00  0.79           C  
ATOM    309  OG  SER A  19      18.931  28.685  -0.786  1.00  0.79           O  
ATOM    310  H   SER A  19      19.450  30.232  -3.281  1.00  0.79           H  
ATOM    311  HA  SER A  19      21.888  29.972  -1.657  1.00  0.79           H  
ATOM    312 1HB  SER A  19      20.784  28.708   0.087  1.00  0.79           H  
ATOM    313 2HB  SER A  19      20.000  30.272  -0.052  1.00  0.79           H  
ATOM    314  HG  SER A  19      18.371  29.313  -1.317  1.00  0.79           H  
ATOM    315  N   GLU A  20      21.909  27.387  -2.082  1.00  0.79           N  
ATOM    316  CA  GLU A  20      22.196  26.070  -2.659  1.00  0.79           C  
ATOM    317  C   GLU A  20      20.983  25.137  -2.698  1.00  0.79           C  
ATOM    318  O   GLU A  20      20.937  24.196  -3.487  1.00  0.79           O  
ATOM    319  CB  GLU A  20      23.326  25.403  -1.875  1.00  0.79           C  
ATOM    320  CG  GLU A  20      24.686  26.083  -2.033  1.00  0.79           C  
ATOM    321  CD  GLU A  20      25.789  25.422  -1.229  1.00  0.79           C  
ATOM    322  OE1 GLU A  20      25.499  24.519  -0.479  1.00  0.79           O  
ATOM    323  OE2 GLU A  20      26.920  25.825  -1.370  1.00  0.79           O  
ATOM    324  H   GLU A  20      22.408  27.663  -1.248  1.00  0.79           H  
ATOM    325  HA  GLU A  20      22.530  26.220  -3.687  1.00  0.79           H  
ATOM    326 1HB  GLU A  20      23.074  25.393  -0.814  1.00  0.79           H  
ATOM    327 2HB  GLU A  20      23.428  24.367  -2.196  1.00  0.79           H  
ATOM    328 1HG  GLU A  20      24.965  26.070  -3.086  1.00  0.79           H  
ATOM    329 2HG  GLU A  20      24.594  27.123  -1.724  1.00  0.79           H  
ATOM    330  N   ALA A  21      20.018  25.377  -1.815  1.00  0.77           N  
ATOM    331  CA  ALA A  21      18.819  24.553  -1.725  1.00  0.77           C  
ATOM    332  C   ALA A  21      17.762  24.921  -2.763  1.00  0.77           C  
ATOM    333  O   ALA A  21      16.731  24.245  -2.840  1.00  0.77           O  
ATOM    334  CB  ALA A  21      18.200  24.686  -0.346  1.00  0.77           C  
ATOM    335  H   ALA A  21      20.110  26.173  -1.201  1.00  0.77           H  
ATOM    336  HA  ALA A  21      19.113  23.517  -1.893  1.00  0.77           H  
ATOM    337 1HB  ALA A  21      17.322  24.043  -0.280  1.00  0.77           H  
ATOM    338 2HB  ALA A  21      18.925  24.393   0.412  1.00  0.77           H  
ATOM    339 3HB  ALA A  21      17.903  25.726  -0.187  1.00  0.77           H  
ATOM    340  N   GLU A  22      17.992  25.988  -3.529  1.00  0.75           N  
ATOM    341  CA  GLU A  22      16.999  26.467  -4.479  1.00  0.75           C  
ATOM    342  C   GLU A  22      17.297  26.144  -5.940  1.00  0.75           C  
ATOM    343  O   GLU A  22      18.446  26.070  -6.379  1.00  0.75           O  
ATOM    344  CB  GLU A  22      16.800  27.957  -4.281  1.00  0.75           C  
ATOM    345  CG  GLU A  22      16.160  28.305  -2.966  1.00  0.75           C  
ATOM    346  CD  GLU A  22      16.100  29.741  -2.770  1.00  0.75           C  
ATOM    347  OE1 GLU A  22      15.054  30.304  -2.904  1.00  0.75           O  
ATOM    348  OE2 GLU A  22      17.123  30.299  -2.458  1.00  0.75           O  
ATOM    349  H   GLU A  22      18.873  26.500  -3.454  1.00  0.75           H  
ATOM    350  HA  GLU A  22      16.053  25.992  -4.236  1.00  0.75           H  
ATOM    351 1HB  GLU A  22      17.764  28.459  -4.320  1.00  0.75           H  
ATOM    352 2HB  GLU A  22      16.177  28.354  -5.085  1.00  0.75           H  
ATOM    353 1HG  GLU A  22      15.150  27.897  -2.950  1.00  0.75           H  
ATOM    354 2HG  GLU A  22      16.726  27.844  -2.158  1.00  0.75           H  
ATOM    355  N   LEU A  23      16.212  25.967  -6.679  1.00  0.72           N  
ATOM    356  CA  LEU A  23      16.194  25.646  -8.101  1.00  0.72           C  
ATOM    357  C   LEU A  23      15.938  26.867  -8.980  1.00  0.72           C  
ATOM    358  O   LEU A  23      14.950  27.575  -8.795  1.00  0.72           O  
ATOM    359  CB  LEU A  23      15.101  24.590  -8.325  1.00  0.72           C  
ATOM    360  CG  LEU A  23      14.807  24.111  -9.733  1.00  0.72           C  
ATOM    361  CD1 LEU A  23      15.998  23.396 -10.271  1.00  0.72           C  
ATOM    362  CD2 LEU A  23      13.588  23.156  -9.670  1.00  0.72           C  
ATOM    363  H   LEU A  23      15.316  26.062  -6.203  1.00  0.72           H  
ATOM    364  HA  LEU A  23      17.160  25.223  -8.369  1.00  0.72           H  
ATOM    365 1HB  LEU A  23      15.381  23.716  -7.775  1.00  0.72           H  
ATOM    366 2HB  LEU A  23      14.166  24.969  -7.904  1.00  0.72           H  
ATOM    367  HG  LEU A  23      14.598  24.957 -10.382  1.00  0.72           H  
ATOM    368 1HD1 LEU A  23      15.786  23.043 -11.276  1.00  0.72           H  
ATOM    369 2HD1 LEU A  23      16.850  24.073 -10.298  1.00  0.72           H  
ATOM    370 3HD1 LEU A  23      16.223  22.552  -9.626  1.00  0.72           H  
ATOM    371 1HD2 LEU A  23      13.352  22.780 -10.656  1.00  0.72           H  
ATOM    372 2HD2 LEU A  23      13.827  22.320  -9.017  1.00  0.72           H  
ATOM    373 3HD2 LEU A  23      12.726  23.688  -9.272  1.00  0.72           H  
ATOM    374  N   GLU A  24      16.833  27.116  -9.938  1.00  0.70           N  
ATOM    375  CA  GLU A  24      16.613  28.239 -10.842  1.00  0.70           C  
ATOM    376  C   GLU A  24      15.554  27.854 -11.847  1.00  0.70           C  
ATOM    377  O   GLU A  24      15.682  26.823 -12.510  1.00  0.70           O  
ATOM    378  CB  GLU A  24      17.877  28.632 -11.619  1.00  0.70           C  
ATOM    379  CG  GLU A  24      17.677  29.899 -12.463  1.00  0.70           C  
ATOM    380  CD  GLU A  24      18.888  30.376 -13.208  1.00  0.70           C  
ATOM    381  OE1 GLU A  24      19.882  29.696 -13.218  1.00  0.70           O  
ATOM    382  OE2 GLU A  24      18.814  31.466 -13.762  1.00  0.70           O  
ATOM    383  H   GLU A  24      17.643  26.525 -10.040  1.00  0.70           H  
ATOM    384  HA  GLU A  24      16.251  29.095 -10.270  1.00  0.70           H  
ATOM    385 1HB  GLU A  24      18.719  28.763 -10.952  1.00  0.70           H  
ATOM    386 2HB  GLU A  24      18.137  27.826 -12.303  1.00  0.70           H  
ATOM    387 1HG  GLU A  24      16.896  29.696 -13.196  1.00  0.70           H  
ATOM    388 2HG  GLU A  24      17.313  30.690 -11.826  1.00  0.70           H  
ATOM    389  N   LEU A  25      14.530  28.690 -11.974  1.00  0.68           N  
ATOM    390  CA  LEU A  25      13.449  28.429 -12.919  1.00  0.68           C  
ATOM    391  C   LEU A  25      13.209  29.563 -13.911  1.00  0.68           C  
ATOM    392  O   LEU A  25      13.239  30.739 -13.541  1.00  0.68           O  
ATOM    393  CB  LEU A  25      12.179  28.129 -12.132  1.00  0.68           C  
ATOM    394  CG  LEU A  25      12.228  26.851 -11.289  1.00  0.68           C  
ATOM    395  CD1 LEU A  25      10.974  26.711 -10.461  1.00  0.68           C  
ATOM    396  CD2 LEU A  25      12.398  25.698 -12.228  1.00  0.68           C  
ATOM    397  H   LEU A  25      14.514  29.522 -11.383  1.00  0.68           H  
ATOM    398  HA  LEU A  25      13.707  27.542 -13.495  1.00  0.68           H  
ATOM    399 1HB  LEU A  25      11.993  28.960 -11.453  1.00  0.68           H  
ATOM    400 2HB  LEU A  25      11.372  28.076 -12.811  1.00  0.68           H  
ATOM    401  HG  LEU A  25      13.069  26.893 -10.597  1.00  0.68           H  
ATOM    402 1HD1 LEU A  25      11.038  25.798  -9.877  1.00  0.68           H  
ATOM    403 2HD1 LEU A  25      10.884  27.566  -9.797  1.00  0.68           H  
ATOM    404 3HD1 LEU A  25      10.111  26.663 -11.098  1.00  0.68           H  
ATOM    405 1HD2 LEU A  25      12.443  24.775 -11.680  1.00  0.68           H  
ATOM    406 2HD2 LEU A  25      11.564  25.669 -12.918  1.00  0.68           H  
ATOM    407 3HD2 LEU A  25      13.311  25.832 -12.783  1.00  0.68           H  
ATOM    408  N   LYS A  26      12.937  29.213 -15.175  1.00  0.67           N  
ATOM    409  CA  LYS A  26      12.634  30.210 -16.207  1.00  0.67           C  
ATOM    410  C   LYS A  26      11.169  30.110 -16.624  1.00  0.67           C  
ATOM    411  O   LYS A  26      10.554  29.056 -16.471  1.00  0.67           O  
ATOM    412  CB  LYS A  26      13.531  30.015 -17.430  1.00  0.67           C  
ATOM    413  CG  LYS A  26      15.040  30.025 -17.141  1.00  0.67           C  
ATOM    414  CD  LYS A  26      15.570  31.355 -16.607  1.00  0.67           C  
ATOM    415  CE  LYS A  26      17.101  31.279 -16.445  1.00  0.67           C  
ATOM    416  NZ  LYS A  26      17.685  32.515 -15.843  1.00  0.67           N  
ATOM    417  H   LYS A  26      12.946  28.222 -15.452  1.00  0.67           H  
ATOM    418  HA  LYS A  26      12.806  31.204 -15.804  1.00  0.67           H  
ATOM    419 1HB  LYS A  26      13.289  29.054 -17.898  1.00  0.67           H  
ATOM    420 2HB  LYS A  26      13.319  30.794 -18.162  1.00  0.67           H  
ATOM    421 1HG  LYS A  26      15.250  29.257 -16.397  1.00  0.67           H  
ATOM    422 2HG  LYS A  26      15.577  29.771 -18.054  1.00  0.67           H  
ATOM    423 1HD  LYS A  26      15.313  32.163 -17.293  1.00  0.67           H  
ATOM    424 2HD  LYS A  26      15.119  31.568 -15.633  1.00  0.67           H  
ATOM    425 1HE  LYS A  26      17.337  30.432 -15.803  1.00  0.67           H  
ATOM    426 2HE  LYS A  26      17.553  31.116 -17.421  1.00  0.67           H  
ATOM    427 1HZ  LYS A  26      18.695  32.399 -15.750  1.00  0.67           H  
ATOM    428 2HZ  LYS A  26      17.490  33.308 -16.429  1.00  0.67           H  
ATOM    429 3HZ  LYS A  26      17.288  32.670 -14.922  1.00  0.67           H  
ATOM    430  N   GLU A  27      10.601  31.181 -17.158  1.00  0.67           N  
ATOM    431  CA  GLU A  27       9.207  31.095 -17.575  1.00  0.67           C  
ATOM    432  C   GLU A  27       9.027  30.002 -18.618  1.00  0.67           C  
ATOM    433  O   GLU A  27       9.820  29.895 -19.555  1.00  0.67           O  
ATOM    434  CB  GLU A  27       8.723  32.438 -18.126  1.00  0.67           C  
ATOM    435  CG  GLU A  27       8.664  33.537 -17.092  1.00  0.67           C  
ATOM    436  CD  GLU A  27       9.944  34.328 -16.902  1.00  0.67           C  
ATOM    437  OE1 GLU A  27      10.913  34.025 -17.546  1.00  0.67           O  
ATOM    438  OE2 GLU A  27       9.961  35.210 -16.041  1.00  0.67           O  
ATOM    439  H   GLU A  27      11.124  32.037 -17.281  1.00  0.67           H  
ATOM    440  HA  GLU A  27       8.597  30.839 -16.709  1.00  0.67           H  
ATOM    441 1HB  GLU A  27       9.379  32.762 -18.933  1.00  0.67           H  
ATOM    442 2HB  GLU A  27       7.722  32.318 -18.542  1.00  0.67           H  
ATOM    443 1HG  GLU A  27       7.844  34.215 -17.321  1.00  0.67           H  
ATOM    444 2HG  GLU A  27       8.432  33.030 -16.174  1.00  0.67           H  
ATOM    445  N   GLY A  28       7.969  29.206 -18.466  1.00  0.67           N  
ATOM    446  CA  GLY A  28       7.648  28.127 -19.397  1.00  0.67           C  
ATOM    447  C   GLY A  28       8.248  26.773 -18.991  1.00  0.67           C  
ATOM    448  O   GLY A  28       7.870  25.734 -19.536  1.00  0.67           O  
ATOM    449  H   GLY A  28       7.351  29.344 -17.662  1.00  0.67           H  
ATOM    450 1HA  GLY A  28       6.565  28.032 -19.462  1.00  0.67           H  
ATOM    451 2HA  GLY A  28       8.000  28.397 -20.391  1.00  0.67           H  
ATOM    452  N   ASP A  29       9.174  26.775 -18.034  1.00  0.68           N  
ATOM    453  CA  ASP A  29       9.780  25.537 -17.558  1.00  0.68           C  
ATOM    454  C   ASP A  29       8.791  24.574 -16.936  1.00  0.68           C  
ATOM    455  O   ASP A  29       7.848  24.985 -16.259  1.00  0.68           O  
ATOM    456  CB  ASP A  29      10.887  25.832 -16.551  1.00  0.68           C  
ATOM    457  CG  ASP A  29      12.260  26.166 -17.148  1.00  0.68           C  
ATOM    458  OD1 ASP A  29      12.474  25.907 -18.302  1.00  0.68           O  
ATOM    459  OD2 ASP A  29      13.109  26.693 -16.437  1.00  0.68           O  
ATOM    460  H   ASP A  29       9.478  27.657 -17.615  1.00  0.68           H  
ATOM    461  HA  ASP A  29      10.231  25.037 -18.417  1.00  0.68           H  
ATOM    462 1HB  ASP A  29      10.590  26.692 -15.986  1.00  0.68           H  
ATOM    463 2HB  ASP A  29      10.943  25.027 -15.853  1.00  0.68           H  
ATOM    464  N   ILE A  30       9.014  23.282 -17.151  1.00  0.71           N  
ATOM    465  CA  ILE A  30       8.168  22.269 -16.535  1.00  0.71           C  
ATOM    466  C   ILE A  30       8.904  21.610 -15.386  1.00  0.71           C  
ATOM    467  O   ILE A  30      10.041  21.149 -15.550  1.00  0.71           O  
ATOM    468  CB  ILE A  30       7.714  21.216 -17.544  1.00  0.71           C  
ATOM    469  CG1 ILE A  30       6.990  21.888 -18.722  1.00  0.71           C  
ATOM    470  CG2 ILE A  30       6.825  20.226 -16.861  1.00  0.71           C  
ATOM    471  CD1 ILE A  30       5.759  22.679 -18.304  1.00  0.71           C  
ATOM    472  H   ILE A  30       9.786  23.000 -17.740  1.00  0.71           H  
ATOM    473  HA  ILE A  30       7.279  22.748 -16.131  1.00  0.71           H  
ATOM    474  HB  ILE A  30       8.582  20.700 -17.944  1.00  0.71           H  
ATOM    475 1HG1 ILE A  30       7.680  22.568 -19.223  1.00  0.71           H  
ATOM    476 2HG1 ILE A  30       6.684  21.119 -19.431  1.00  0.71           H  
ATOM    477 1HG2 ILE A  30       6.516  19.469 -17.576  1.00  0.71           H  
ATOM    478 2HG2 ILE A  30       7.363  19.757 -16.048  1.00  0.71           H  
ATOM    479 3HG2 ILE A  30       5.952  20.747 -16.466  1.00  0.71           H  
ATOM    480 1HD1 ILE A  30       5.298  23.129 -19.182  1.00  0.71           H  
ATOM    481 2HD1 ILE A  30       5.044  22.016 -17.813  1.00  0.71           H  
ATOM    482 3HD1 ILE A  30       6.058  23.461 -17.615  1.00  0.71           H  
ATOM    483  N   VAL A  31       8.260  21.623 -14.227  1.00  0.76           N  
ATOM    484  CA  VAL A  31       8.845  21.131 -12.998  1.00  0.76           C  
ATOM    485  C   VAL A  31       8.004  20.031 -12.370  1.00  0.76           C  
ATOM    486  O   VAL A  31       6.777  20.124 -12.282  1.00  0.76           O  
ATOM    487  CB  VAL A  31       9.019  22.290 -12.000  1.00  0.76           C  
ATOM    488  CG1 VAL A  31       9.624  21.792 -10.694  1.00  0.76           C  
ATOM    489  CG2 VAL A  31       9.891  23.349 -12.600  1.00  0.76           C  
ATOM    490  H   VAL A  31       7.314  22.000 -14.208  1.00  0.76           H  
ATOM    491  HA  VAL A  31       9.823  20.730 -13.232  1.00  0.76           H  
ATOM    492  HB  VAL A  31       8.039  22.715 -11.775  1.00  0.76           H  
ATOM    493 1HG1 VAL A  31       9.726  22.625 -10.036  1.00  0.76           H  
ATOM    494 2HG1 VAL A  31       8.983  21.041 -10.237  1.00  0.76           H  
ATOM    495 3HG1 VAL A  31      10.604  21.364 -10.886  1.00  0.76           H  
ATOM    496 1HG2 VAL A  31       9.982  24.157 -11.886  1.00  0.76           H  
ATOM    497 2HG2 VAL A  31      10.869  22.930 -12.813  1.00  0.76           H  
ATOM    498 3HG2 VAL A  31       9.448  23.729 -13.520  1.00  0.76           H  
ATOM    499  N   PHE A  32       8.665  18.968 -11.956  1.00  0.82           N  
ATOM    500  CA  PHE A  32       7.980  17.861 -11.324  1.00  0.82           C  
ATOM    501  C   PHE A  32       8.202  17.873  -9.818  1.00  0.82           C  
ATOM    502  O   PHE A  32       9.329  17.807  -9.340  1.00  0.82           O  
ATOM    503  CB  PHE A  32       8.419  16.583 -11.999  1.00  0.82           C  
ATOM    504  CG  PHE A  32       7.871  16.500 -13.385  1.00  0.82           C  
ATOM    505  CD1 PHE A  32       8.512  17.101 -14.459  1.00  0.82           C  
ATOM    506  CD2 PHE A  32       6.689  15.815 -13.613  1.00  0.82           C  
ATOM    507  CE1 PHE A  32       7.974  17.009 -15.725  1.00  0.82           C  
ATOM    508  CE2 PHE A  32       6.163  15.723 -14.881  1.00  0.82           C  
ATOM    509  CZ  PHE A  32       6.808  16.322 -15.938  1.00  0.82           C  
ATOM    510  H   PHE A  32       9.677  18.946 -12.073  1.00  0.82           H  
ATOM    511  HA  PHE A  32       6.911  17.967 -11.501  1.00  0.82           H  
ATOM    512 1HB  PHE A  32       9.506  16.541 -12.049  1.00  0.82           H  
ATOM    513 2HB  PHE A  32       8.084  15.743 -11.464  1.00  0.82           H  
ATOM    514  HD1 PHE A  32       9.442  17.650 -14.293  1.00  0.82           H  
ATOM    515  HD2 PHE A  32       6.176  15.343 -12.767  1.00  0.82           H  
ATOM    516  HE1 PHE A  32       8.469  17.481 -16.557  1.00  0.82           H  
ATOM    517  HE2 PHE A  32       5.234  15.177 -15.045  1.00  0.82           H  
ATOM    518  HZ  PHE A  32       6.394  16.256 -16.941  1.00  0.82           H  
ATOM    519  N   VAL A  33       7.113  18.050  -9.086  1.00  0.90           N  
ATOM    520  CA  VAL A  33       7.134  18.219  -7.639  1.00  0.90           C  
ATOM    521  C   VAL A  33       7.155  16.930  -6.861  1.00  0.90           C  
ATOM    522  O   VAL A  33       6.339  16.038  -7.089  1.00  0.90           O  
ATOM    523  CB  VAL A  33       5.944  19.082  -7.206  1.00  0.90           C  
ATOM    524  CG1 VAL A  33       5.844  19.149  -5.703  1.00  0.90           C  
ATOM    525  CG2 VAL A  33       6.165  20.483  -7.733  1.00  0.90           C  
ATOM    526  H   VAL A  33       6.214  18.053  -9.560  1.00  0.90           H  
ATOM    527  HA  VAL A  33       8.032  18.769  -7.384  1.00  0.90           H  
ATOM    528  HB  VAL A  33       5.019  18.658  -7.602  1.00  0.90           H  
ATOM    529 1HG1 VAL A  33       4.995  19.758  -5.455  1.00  0.90           H  
ATOM    530 2HG1 VAL A  33       5.694  18.150  -5.298  1.00  0.90           H  
ATOM    531 3HG1 VAL A  33       6.755  19.581  -5.282  1.00  0.90           H  
ATOM    532 1HG2 VAL A  33       5.341  21.128  -7.434  1.00  0.90           H  
ATOM    533 2HG2 VAL A  33       7.090  20.854  -7.308  1.00  0.90           H  
ATOM    534 3HG2 VAL A  33       6.240  20.462  -8.823  1.00  0.90           H  
ATOM    535  N   HIS A  34       8.082  16.857  -5.917  1.00  0.98           N  
ATOM    536  CA  HIS A  34       8.237  15.672  -5.097  1.00  0.98           C  
ATOM    537  C   HIS A  34       7.720  15.921  -3.685  1.00  0.98           C  
ATOM    538  O   HIS A  34       7.349  14.985  -2.976  1.00  0.98           O  
ATOM    539  CB  HIS A  34       9.719  15.316  -4.988  1.00  0.98           C  
ATOM    540  CG  HIS A  34      10.382  15.097  -6.301  1.00  0.98           C  
ATOM    541  ND1 HIS A  34      10.067  14.056  -7.141  1.00  0.98           N  
ATOM    542  CD2 HIS A  34      11.366  15.792  -6.910  1.00  0.98           C  
ATOM    543  CE1 HIS A  34      10.818  14.138  -8.231  1.00  0.98           C  
ATOM    544  NE2 HIS A  34      11.615  15.184  -8.106  1.00  0.98           N  
ATOM    545  H   HIS A  34       8.694  17.654  -5.781  1.00  0.98           H  
ATOM    546  HA  HIS A  34       7.688  14.836  -5.528  1.00  0.98           H  
ATOM    547 1HB  HIS A  34      10.244  16.124  -4.472  1.00  0.98           H  
ATOM    548 2HB  HIS A  34       9.834  14.414  -4.389  1.00  0.98           H  
ATOM    549  HD2 HIS A  34      11.871  16.678  -6.524  1.00  0.98           H  
ATOM    550  HE1 HIS A  34      10.786  13.456  -9.080  1.00  0.98           H  
ATOM    551  HE2 HIS A  34      12.316  15.519  -8.772  1.00  0.98           H  
ATOM    552  N   LYS A  35       7.692  17.190  -3.282  1.00  1.05           N  
ATOM    553  CA  LYS A  35       7.259  17.532  -1.931  1.00  1.05           C  
ATOM    554  C   LYS A  35       6.767  18.971  -1.809  1.00  1.05           C  
ATOM    555  O   LYS A  35       7.279  19.885  -2.459  1.00  1.05           O  
ATOM    556  CB  LYS A  35       8.382  17.258  -0.920  1.00  1.05           C  
ATOM    557  CG  LYS A  35       7.986  17.458   0.545  1.00  1.05           C  
ATOM    558  CD  LYS A  35       9.085  17.022   1.495  1.00  1.05           C  
ATOM    559  CE  LYS A  35       8.648  17.207   2.944  1.00  1.05           C  
ATOM    560  NZ  LYS A  35       9.698  16.763   3.906  1.00  1.05           N  
ATOM    561  H   LYS A  35       8.023  17.918  -3.912  1.00  1.05           H  
ATOM    562  HA  LYS A  35       6.420  16.887  -1.672  1.00  1.05           H  
ATOM    563 1HB  LYS A  35       8.731  16.231  -1.031  1.00  1.05           H  
ATOM    564 2HB  LYS A  35       9.222  17.912  -1.123  1.00  1.05           H  
ATOM    565 1HG  LYS A  35       7.795  18.513   0.733  1.00  1.05           H  
ATOM    566 2HG  LYS A  35       7.077  16.899   0.763  1.00  1.05           H  
ATOM    567 1HD  LYS A  35       9.321  15.972   1.322  1.00  1.05           H  
ATOM    568 2HD  LYS A  35       9.978  17.617   1.314  1.00  1.05           H  
ATOM    569 1HE  LYS A  35       8.430  18.263   3.116  1.00  1.05           H  
ATOM    570 2HE  LYS A  35       7.741  16.628   3.119  1.00  1.05           H  
ATOM    571 1HZ  LYS A  35       9.369  16.902   4.851  1.00  1.05           H  
ATOM    572 2HZ  LYS A  35       9.896  15.782   3.760  1.00  1.05           H  
ATOM    573 3HZ  LYS A  35      10.540  17.299   3.762  1.00  1.05           H  
ATOM    574  N   LYS A  36       5.782  19.183  -0.946  1.00  1.09           N  
ATOM    575  CA  LYS A  36       5.324  20.537  -0.661  1.00  1.09           C  
ATOM    576  C   LYS A  36       5.620  20.860   0.795  1.00  1.09           C  
ATOM    577  O   LYS A  36       5.638  19.965   1.643  1.00  1.09           O  
ATOM    578  CB  LYS A  36       3.834  20.671  -0.933  1.00  1.09           C  
ATOM    579  CG  LYS A  36       2.940  19.835  -0.042  1.00  1.09           C  
ATOM    580  CD  LYS A  36       1.475  20.010  -0.431  1.00  1.09           C  
ATOM    581  CE  LYS A  36       0.551  19.232   0.499  1.00  1.09           C  
ATOM    582  NZ  LYS A  36      -0.879  19.396   0.123  1.00  1.09           N  
ATOM    583  H   LYS A  36       5.365  18.401  -0.457  1.00  1.09           H  
ATOM    584  HA  LYS A  36       5.866  21.251  -1.280  1.00  1.09           H  
ATOM    585 1HB  LYS A  36       3.537  21.717  -0.837  1.00  1.09           H  
ATOM    586 2HB  LYS A  36       3.635  20.355  -1.945  1.00  1.09           H  
ATOM    587 1HG  LYS A  36       3.214  18.784  -0.127  1.00  1.09           H  
ATOM    588 2HG  LYS A  36       3.073  20.148   0.996  1.00  1.09           H  
ATOM    589 1HD  LYS A  36       1.216  21.070  -0.387  1.00  1.09           H  
ATOM    590 2HD  LYS A  36       1.326  19.661  -1.454  1.00  1.09           H  
ATOM    591 1HE  LYS A  36       0.809  18.175   0.455  1.00  1.09           H  
ATOM    592 2HE  LYS A  36       0.690  19.588   1.520  1.00  1.09           H  
ATOM    593 1HZ  LYS A  36      -1.457  18.867   0.761  1.00  1.09           H  
ATOM    594 2HZ  LYS A  36      -1.131  20.373   0.172  1.00  1.09           H  
ATOM    595 3HZ  LYS A  36      -1.021  19.058  -0.818  1.00  1.09           H  
ATOM    596  N   ARG A  37       5.812  22.138   1.090  1.00  1.10           N  
ATOM    597  CA  ARG A  37       6.094  22.596   2.440  1.00  1.10           C  
ATOM    598  C   ARG A  37       5.000  23.521   2.980  1.00  1.10           C  
ATOM    599  O   ARG A  37       4.331  24.243   2.235  1.00  1.10           O  
ATOM    600  CB  ARG A  37       7.429  23.325   2.442  1.00  1.10           C  
ATOM    601  CG  ARG A  37       8.659  22.477   2.072  1.00  1.10           C  
ATOM    602  CD  ARG A  37       9.878  23.338   1.848  1.00  1.10           C  
ATOM    603  NE  ARG A  37      10.310  24.063   3.041  1.00  1.10           N  
ATOM    604  CZ  ARG A  37      11.159  23.589   3.971  1.00  1.10           C  
ATOM    605  NH1 ARG A  37      11.684  22.386   3.845  1.00  1.10           N  
ATOM    606  NH2 ARG A  37      11.468  24.343   5.012  1.00  1.10           N  
ATOM    607  H   ARG A  37       5.833  22.835   0.344  1.00  1.10           H  
ATOM    608  HA  ARG A  37       6.167  21.728   3.094  1.00  1.10           H  
ATOM    609 1HB  ARG A  37       7.387  24.142   1.734  1.00  1.10           H  
ATOM    610 2HB  ARG A  37       7.609  23.761   3.422  1.00  1.10           H  
ATOM    611 1HG  ARG A  37       8.869  21.770   2.870  1.00  1.10           H  
ATOM    612 2HG  ARG A  37       8.456  21.936   1.145  1.00  1.10           H  
ATOM    613 1HD  ARG A  37      10.701  22.709   1.522  1.00  1.10           H  
ATOM    614 2HD  ARG A  37       9.660  24.059   1.074  1.00  1.10           H  
ATOM    615  HE  ARG A  37       9.924  25.018   3.194  1.00  1.10           H  
ATOM    616 1HH1 ARG A  37      11.449  21.817   3.047  1.00  1.10           H  
ATOM    617 2HH1 ARG A  37      12.322  22.038   4.546  1.00  1.10           H  
ATOM    618 1HH2 ARG A  37      11.056  25.276   5.093  1.00  1.10           H  
ATOM    619 2HH2 ARG A  37      12.103  24.004   5.716  1.00  1.10           H  
ATOM    620  N   GLU A  38       4.858  23.533   4.305  1.00  1.07           N  
ATOM    621  CA  GLU A  38       3.873  24.365   5.005  1.00  1.07           C  
ATOM    622  C   GLU A  38       4.113  25.863   4.811  1.00  1.07           C  
ATOM    623  O   GLU A  38       3.199  26.676   4.935  1.00  1.07           O  
ATOM    624  CB  GLU A  38       3.884  24.032   6.497  1.00  1.07           C  
ATOM    625  CG  GLU A  38       3.355  22.638   6.833  1.00  1.07           C  
ATOM    626  CD  GLU A  38       3.393  22.322   8.315  1.00  1.07           C  
ATOM    627  OE1 GLU A  38       3.906  23.119   9.065  1.00  1.07           O  
ATOM    628  OE2 GLU A  38       2.908  21.279   8.691  1.00  1.07           O  
ATOM    629  H   GLU A  38       5.442  22.918   4.853  1.00  1.07           H  
ATOM    630  HA  GLU A  38       2.886  24.131   4.605  1.00  1.07           H  
ATOM    631 1HB  GLU A  38       4.902  24.109   6.880  1.00  1.07           H  
ATOM    632 2HB  GLU A  38       3.276  24.760   7.036  1.00  1.07           H  
ATOM    633 1HG  GLU A  38       2.325  22.561   6.485  1.00  1.07           H  
ATOM    634 2HG  GLU A  38       3.947  21.900   6.293  1.00  1.07           H  
ATOM    635  N   ASP A  39       5.354  26.216   4.508  1.00  1.03           N  
ATOM    636  CA  ASP A  39       5.777  27.595   4.309  1.00  1.03           C  
ATOM    637  C   ASP A  39       5.459  28.150   2.907  1.00  1.03           C  
ATOM    638  O   ASP A  39       5.797  29.293   2.602  1.00  1.03           O  
ATOM    639  CB  ASP A  39       7.277  27.680   4.600  1.00  1.03           C  
ATOM    640  CG  ASP A  39       8.076  26.829   3.633  1.00  1.03           C  
ATOM    641  OD1 ASP A  39       7.475  26.329   2.713  1.00  1.03           O  
ATOM    642  OD2 ASP A  39       9.254  26.613   3.844  1.00  1.03           O  
ATOM    643  H   ASP A  39       6.038  25.482   4.423  1.00  1.03           H  
ATOM    644  HA  ASP A  39       5.252  28.213   5.037  1.00  1.03           H  
ATOM    645 1HB  ASP A  39       7.608  28.717   4.514  1.00  1.03           H  
ATOM    646 2HB  ASP A  39       7.477  27.347   5.620  1.00  1.03           H  
ATOM    647  N   GLY A  40       4.780  27.359   2.064  1.00  0.99           N  
ATOM    648  CA  GLY A  40       4.395  27.799   0.725  1.00  0.99           C  
ATOM    649  C   GLY A  40       5.416  27.488  -0.372  1.00  0.99           C  
ATOM    650  O   GLY A  40       5.197  27.853  -1.539  1.00  0.99           O  
ATOM    651  H   GLY A  40       4.547  26.405   2.345  1.00  0.99           H  
ATOM    652 1HA  GLY A  40       3.446  27.327   0.469  1.00  0.99           H  
ATOM    653 2HA  GLY A  40       4.209  28.871   0.748  1.00  0.99           H  
ATOM    654  N   TRP A  41       6.513  26.829  -0.005  1.00  0.95           N  
ATOM    655  CA  TRP A  41       7.556  26.434  -0.947  1.00  0.95           C  
ATOM    656  C   TRP A  41       7.381  24.992  -1.411  1.00  0.95           C  
ATOM    657  O   TRP A  41       6.818  24.152  -0.700  1.00  0.95           O  
ATOM    658  CB  TRP A  41       8.922  26.614  -0.305  1.00  0.95           C  
ATOM    659  CG  TRP A  41       9.310  28.026  -0.146  1.00  0.95           C  
ATOM    660  CD1 TRP A  41       8.794  28.935   0.726  1.00  0.95           C  
ATOM    661  CD2 TRP A  41      10.361  28.694  -0.845  1.00  0.95           C  
ATOM    662  NE1 TRP A  41       9.440  30.135   0.589  1.00  0.95           N  
ATOM    663  CE2 TRP A  41      10.408  30.001  -0.365  1.00  0.95           C  
ATOM    664  CE3 TRP A  41      11.254  28.296  -1.812  1.00  0.95           C  
ATOM    665  CZ2 TRP A  41      11.319  30.911  -0.836  1.00  0.95           C  
ATOM    666  CZ3 TRP A  41      12.172  29.195  -2.281  1.00  0.95           C  
ATOM    667  CH2 TRP A  41      12.202  30.473  -1.807  1.00  0.95           C  
ATOM    668  H   TRP A  41       6.653  26.600   0.992  1.00  0.95           H  
ATOM    669  HA  TRP A  41       7.500  27.078  -1.824  1.00  0.95           H  
ATOM    670 1HB  TRP A  41       8.910  26.171   0.683  1.00  0.95           H  
ATOM    671 2HB  TRP A  41       9.681  26.100  -0.896  1.00  0.95           H  
ATOM    672  HD1 TRP A  41       7.984  28.736   1.423  1.00  0.95           H  
ATOM    673  HE1 TRP A  41       9.241  30.970   1.121  1.00  0.95           H  
ATOM    674  HE3 TRP A  41      11.221  27.290  -2.190  1.00  0.95           H  
ATOM    675  HZ2 TRP A  41      11.367  31.936  -0.468  1.00  0.95           H  
ATOM    676  HZ3 TRP A  41      12.879  28.869  -3.047  1.00  0.95           H  
ATOM    677  HH2 TRP A  41      12.938  31.163  -2.198  1.00  0.95           H  
ATOM    678  N   PHE A  42       7.844  24.715  -2.618  1.00  0.92           N  
ATOM    679  CA  PHE A  42       7.814  23.373  -3.194  1.00  0.92           C  
ATOM    680  C   PHE A  42       9.177  22.862  -3.604  1.00  0.92           C  
ATOM    681  O   PHE A  42      10.062  23.640  -3.958  1.00  0.92           O  
ATOM    682  CB  PHE A  42       6.884  23.360  -4.391  1.00  0.92           C  
ATOM    683  CG  PHE A  42       5.449  23.490  -4.050  1.00  0.92           C  
ATOM    684  CD1 PHE A  42       4.873  24.699  -3.807  1.00  0.92           C  
ATOM    685  CD2 PHE A  42       4.666  22.379  -4.024  1.00  0.92           C  
ATOM    686  CE1 PHE A  42       3.520  24.789  -3.516  1.00  0.92           C  
ATOM    687  CE2 PHE A  42       3.322  22.450  -3.759  1.00  0.92           C  
ATOM    688  CZ  PHE A  42       2.747  23.658  -3.496  1.00  0.92           C  
ATOM    689  H   PHE A  42       8.261  25.468  -3.169  1.00  0.92           H  
ATOM    690  HA  PHE A  42       7.417  22.687  -2.445  1.00  0.92           H  
ATOM    691 1HB  PHE A  42       7.144  24.190  -5.029  1.00  0.92           H  
ATOM    692 2HB  PHE A  42       7.028  22.441  -4.959  1.00  0.92           H  
ATOM    693  HD1 PHE A  42       5.496  25.584  -3.829  1.00  0.92           H  
ATOM    694  HD2 PHE A  42       5.131  21.435  -4.218  1.00  0.92           H  
ATOM    695  HE1 PHE A  42       3.064  25.749  -3.303  1.00  0.92           H  
ATOM    696  HE2 PHE A  42       2.716  21.542  -3.752  1.00  0.92           H  
ATOM    697  HZ  PHE A  42       1.681  23.723  -3.275  1.00  0.92           H  
ATOM    698  N   LYS A  43       9.350  21.542  -3.538  1.00  0.89           N  
ATOM    699  CA  LYS A  43      10.570  20.893  -3.997  1.00  0.89           C  
ATOM    700  C   LYS A  43      10.273  20.070  -5.229  1.00  0.89           C  
ATOM    701  O   LYS A  43       9.346  19.243  -5.223  1.00  0.89           O  
ATOM    702  CB  LYS A  43      11.181  19.990  -2.925  1.00  0.89           C  
ATOM    703  CG  LYS A  43      12.488  19.323  -3.350  1.00  0.89           C  
ATOM    704  CD  LYS A  43      13.090  18.504  -2.219  1.00  0.89           C  
ATOM    705  CE  LYS A  43      14.389  17.839  -2.651  1.00  0.89           C  
ATOM    706  NZ  LYS A  43      14.999  17.043  -1.546  1.00  0.89           N  
ATOM    707  H   LYS A  43       8.592  20.958  -3.188  1.00  0.89           H  
ATOM    708  HA  LYS A  43      11.296  21.654  -4.277  1.00  0.89           H  
ATOM    709 1HB  LYS A  43      11.356  20.545  -2.016  1.00  0.89           H  
ATOM    710 2HB  LYS A  43      10.473  19.200  -2.690  1.00  0.89           H  
ATOM    711 1HG  LYS A  43      12.301  18.663  -4.200  1.00  0.89           H  
ATOM    712 2HG  LYS A  43      13.200  20.091  -3.661  1.00  0.89           H  
ATOM    713 1HD  LYS A  43      13.287  19.154  -1.364  1.00  0.89           H  
ATOM    714 2HD  LYS A  43      12.381  17.734  -1.912  1.00  0.89           H  
ATOM    715 1HE  LYS A  43      14.188  17.180  -3.494  1.00  0.89           H  
ATOM    716 2HE  LYS A  43      15.097  18.609  -2.965  1.00  0.89           H  
ATOM    717 1HZ  LYS A  43      15.856  16.618  -1.870  1.00  0.89           H  
ATOM    718 2HZ  LYS A  43      15.199  17.650  -0.763  1.00  0.89           H  
ATOM    719 3HZ  LYS A  43      14.355  16.321  -1.255  1.00  0.89           H  
ATOM    720  N   GLY A  44      11.092  20.242  -6.259  1.00  0.89           N  
ATOM    721  CA  GLY A  44      10.877  19.491  -7.481  1.00  0.89           C  
ATOM    722  C   GLY A  44      12.062  19.494  -8.427  1.00  0.89           C  
ATOM    723  O   GLY A  44      13.113  20.079  -8.141  1.00  0.89           O  
ATOM    724  H   GLY A  44      11.844  20.932  -6.191  1.00  0.89           H  
ATOM    725 1HA  GLY A  44      10.601  18.470  -7.238  1.00  0.89           H  
ATOM    726 2HA  GLY A  44      10.023  19.918  -8.003  1.00  0.89           H  
ATOM    727  N   THR A  45      11.885  18.822  -9.558  1.00  0.90           N  
ATOM    728  CA  THR A  45      12.925  18.670 -10.563  1.00  0.90           C  
ATOM    729  C   THR A  45      12.580  19.393 -11.846  1.00  0.90           C  
ATOM    730  O   THR A  45      11.465  19.267 -12.359  1.00  0.90           O  
ATOM    731  CB  THR A  45      13.173  17.181 -10.894  1.00  0.90           C  
ATOM    732  OG1 THR A  45      13.582  16.473  -9.710  1.00  0.90           O  
ATOM    733  CG2 THR A  45      14.284  17.046 -11.949  1.00  0.90           C  
ATOM    734  H   THR A  45      10.983  18.376  -9.697  1.00  0.90           H  
ATOM    735  HA  THR A  45      13.842  19.097 -10.178  1.00  0.90           H  
ATOM    736  HB  THR A  45      12.250  16.739 -11.271  1.00  0.90           H  
ATOM    737  HG1 THR A  45      14.518  16.589  -9.584  1.00  0.90           H  
ATOM    738 1HG2 THR A  45      14.452  15.996 -12.167  1.00  0.90           H  
ATOM    739 2HG2 THR A  45      14.001  17.555 -12.864  1.00  0.90           H  
ATOM    740 3HG2 THR A  45      15.205  17.487 -11.559  1.00  0.90           H  
ATOM    741  N   LEU A  46      13.538  20.132 -12.379  1.00  0.91           N  
ATOM    742  CA  LEU A  46      13.328  20.831 -13.628  1.00  0.91           C  
ATOM    743  C   LEU A  46      13.615  19.931 -14.813  1.00  0.91           C  
ATOM    744  O   LEU A  46      14.755  19.531 -15.057  1.00  0.91           O  
ATOM    745  CB  LEU A  46      14.190  22.084 -13.682  1.00  0.91           C  
ATOM    746  CG  LEU A  46      14.145  22.795 -14.983  1.00  0.91           C  
ATOM    747  CD1 LEU A  46      12.780  23.187 -15.272  1.00  0.91           C  
ATOM    748  CD2 LEU A  46      15.015  24.023 -14.927  1.00  0.91           C  
ATOM    749  H   LEU A  46      14.438  20.187 -11.903  1.00  0.91           H  
ATOM    750  HA  LEU A  46      12.285  21.136 -13.683  1.00  0.91           H  
ATOM    751 1HB  LEU A  46      13.847  22.779 -12.926  1.00  0.91           H  
ATOM    752 2HB  LEU A  46      15.227  21.814 -13.467  1.00  0.91           H  
ATOM    753  HG  LEU A  46      14.493  22.133 -15.758  1.00  0.91           H  
ATOM    754 1HD1 LEU A  46      12.772  23.678 -16.226  1.00  0.91           H  
ATOM    755 2HD1 LEU A  46      12.149  22.325 -15.311  1.00  0.91           H  
ATOM    756 3HD1 LEU A  46      12.426  23.856 -14.500  1.00  0.91           H  
ATOM    757 1HD2 LEU A  46      14.975  24.536 -15.882  1.00  0.91           H  
ATOM    758 2HD2 LEU A  46      14.663  24.689 -14.152  1.00  0.91           H  
ATOM    759 3HD2 LEU A  46      16.022  23.743 -14.708  1.00  0.91           H  
ATOM    760  N   GLN A  47      12.562  19.647 -15.576  1.00  0.91           N  
ATOM    761  CA  GLN A  47      12.624  18.732 -16.705  1.00  0.91           C  
ATOM    762  C   GLN A  47      13.655  19.175 -17.729  1.00  0.91           C  
ATOM    763  O   GLN A  47      14.343  18.355 -18.334  1.00  0.91           O  
ATOM    764  CB  GLN A  47      11.245  18.648 -17.355  1.00  0.91           C  
ATOM    765  CG  GLN A  47      11.127  17.656 -18.488  1.00  0.91           C  
ATOM    766  CD  GLN A  47       9.710  17.580 -19.046  1.00  0.91           C  
ATOM    767  OE1 GLN A  47       9.103  18.590 -19.410  1.00  0.91           O  
ATOM    768  NE2 GLN A  47       9.177  16.364 -19.118  1.00  0.91           N  
ATOM    769  H   GLN A  47      11.659  20.066 -15.347  1.00  0.91           H  
ATOM    770  HA  GLN A  47      12.906  17.748 -16.336  1.00  0.91           H  
ATOM    771 1HB  GLN A  47      10.518  18.400 -16.596  1.00  0.91           H  
ATOM    772 2HB  GLN A  47      10.974  19.630 -17.743  1.00  0.91           H  
ATOM    773 1HG  GLN A  47      11.796  17.963 -19.291  1.00  0.91           H  
ATOM    774 2HG  GLN A  47      11.407  16.668 -18.125  1.00  0.91           H  
ATOM    775 1HE2 GLN A  47       8.252  16.241 -19.478  1.00  0.91           H  
ATOM    776 2HE2 GLN A  47       9.703  15.569 -18.813  1.00  0.91           H  
ATOM    777  N   ARG A  48      13.768  20.483 -17.911  1.00  0.91           N  
ATOM    778  CA  ARG A  48      14.700  21.065 -18.859  1.00  0.91           C  
ATOM    779  C   ARG A  48      16.172  20.718 -18.598  1.00  0.91           C  
ATOM    780  O   ARG A  48      16.956  20.677 -19.549  1.00  0.91           O  
ATOM    781  CB  ARG A  48      14.534  22.576 -18.946  1.00  0.91           C  
ATOM    782  CG  ARG A  48      15.492  23.243 -19.945  1.00  0.91           C  
ATOM    783  CD  ARG A  48      15.124  24.661 -20.234  1.00  0.91           C  
ATOM    784  NE  ARG A  48      15.132  25.467 -19.059  1.00  0.91           N  
ATOM    785  CZ  ARG A  48      16.209  26.015 -18.480  1.00  0.91           C  
ATOM    786  NH1 ARG A  48      17.417  25.854 -18.998  1.00  0.91           N  
ATOM    787  NH2 ARG A  48      16.035  26.713 -17.384  1.00  0.91           N  
ATOM    788  H   ARG A  48      13.176  21.092 -17.367  1.00  0.91           H  
ATOM    789  HA  ARG A  48      14.446  20.669 -19.842  1.00  0.91           H  
ATOM    790 1HB  ARG A  48      13.511  22.829 -19.226  1.00  0.91           H  
ATOM    791 2HB  ARG A  48      14.727  23.023 -17.977  1.00  0.91           H  
ATOM    792 1HG  ARG A  48      16.501  23.230 -19.530  1.00  0.91           H  
ATOM    793 2HG  ARG A  48      15.479  22.688 -20.882  1.00  0.91           H  
ATOM    794 1HD  ARG A  48      15.829  25.087 -20.946  1.00  0.91           H  
ATOM    795 2HD  ARG A  48      14.118  24.694 -20.654  1.00  0.91           H  
ATOM    796  HE  ARG A  48      14.214  25.651 -18.628  1.00  0.91           H  
ATOM    797 1HH1 ARG A  48      17.535  25.312 -19.842  1.00  0.91           H  
ATOM    798 2HH1 ARG A  48      18.219  26.275 -18.552  1.00  0.91           H  
ATOM    799 1HH2 ARG A  48      15.072  26.790 -16.995  1.00  0.91           H  
ATOM    800 2HH2 ARG A  48      16.814  27.137 -16.916  1.00  0.91           H  
ATOM    801  N   ASN A  49      16.592  20.563 -17.330  1.00  0.89           N  
ATOM    802  CA  ASN A  49      18.017  20.300 -17.109  1.00  0.89           C  
ATOM    803  C   ASN A  49      18.357  19.279 -16.019  1.00  0.89           C  
ATOM    804  O   ASN A  49      19.534  19.009 -15.772  1.00  0.89           O  
ATOM    805  CB  ASN A  49      18.739  21.606 -16.835  1.00  0.89           C  
ATOM    806  CG  ASN A  49      18.304  22.324 -15.599  1.00  0.89           C  
ATOM    807  OD1 ASN A  49      17.716  21.776 -14.653  1.00  0.89           O  
ATOM    808  ND2 ASN A  49      18.602  23.604 -15.585  1.00  0.89           N  
ATOM    809  H   ASN A  49      15.929  20.551 -16.560  1.00  0.89           H  
ATOM    810  HA  ASN A  49      18.422  19.889 -18.034  1.00  0.89           H  
ATOM    811 1HB  ASN A  49      19.808  21.409 -16.758  1.00  0.89           H  
ATOM    812 2HB  ASN A  49      18.596  22.273 -17.687  1.00  0.89           H  
ATOM    813 1HD2 ASN A  49      18.343  24.171 -14.801  1.00  0.89           H  
ATOM    814 2HD2 ASN A  49      19.089  24.008 -16.359  1.00  0.89           H  
ATOM    815  N   GLY A  50      17.351  18.689 -15.386  1.00  0.86           N  
ATOM    816  CA  GLY A  50      17.558  17.677 -14.358  1.00  0.86           C  
ATOM    817  C   GLY A  50      17.875  18.216 -12.957  1.00  0.86           C  
ATOM    818  O   GLY A  50      18.089  17.430 -12.032  1.00  0.86           O  
ATOM    819  H   GLY A  50      16.396  18.952 -15.591  1.00  0.86           H  
ATOM    820 1HA  GLY A  50      16.658  17.064 -14.301  1.00  0.86           H  
ATOM    821 2HA  GLY A  50      18.361  17.014 -14.674  1.00  0.86           H  
ATOM    822  N   LYS A  51      17.917  19.536 -12.775  1.00  0.81           N  
ATOM    823  CA  LYS A  51      18.248  20.064 -11.452  1.00  0.81           C  
ATOM    824  C   LYS A  51      17.089  19.915 -10.479  1.00  0.81           C  
ATOM    825  O   LYS A  51      15.923  20.067 -10.849  1.00  0.81           O  
ATOM    826  CB  LYS A  51      18.689  21.525 -11.529  1.00  0.81           C  
ATOM    827  CG  LYS A  51      20.024  21.739 -12.242  1.00  0.81           C  
ATOM    828  CD  LYS A  51      20.424  23.212 -12.250  1.00  0.81           C  
ATOM    829  CE  LYS A  51      21.743  23.420 -12.990  1.00  0.81           C  
ATOM    830  NZ  LYS A  51      22.170  24.854 -12.993  1.00  0.81           N  
ATOM    831  H   LYS A  51      17.747  20.174 -13.552  1.00  0.81           H  
ATOM    832  HA  LYS A  51      19.084  19.485 -11.055  1.00  0.81           H  
ATOM    833 1HB  LYS A  51      17.938  22.098 -12.066  1.00  0.81           H  
ATOM    834 2HB  LYS A  51      18.767  21.937 -10.522  1.00  0.81           H  
ATOM    835 1HG  LYS A  51      20.797  21.166 -11.732  1.00  0.81           H  
ATOM    836 2HG  LYS A  51      19.954  21.376 -13.267  1.00  0.81           H  
ATOM    837 1HD  LYS A  51      19.642  23.797 -12.738  1.00  0.81           H  
ATOM    838 2HD  LYS A  51      20.532  23.565 -11.226  1.00  0.81           H  
ATOM    839 1HE  LYS A  51      22.517  22.822 -12.512  1.00  0.81           H  
ATOM    840 2HE  LYS A  51      21.624  23.084 -14.022  1.00  0.81           H  
ATOM    841 1HZ  LYS A  51      23.044  24.942 -13.494  1.00  0.81           H  
ATOM    842 2HZ  LYS A  51      21.466  25.422 -13.446  1.00  0.81           H  
ATOM    843 3HZ  LYS A  51      22.295  25.171 -12.043  1.00  0.81           H  
ATOM    844  N   THR A  52      17.411  19.645  -9.215  1.00  0.77           N  
ATOM    845  CA  THR A  52      16.387  19.490  -8.184  1.00  0.77           C  
ATOM    846  C   THR A  52      16.580  20.486  -7.054  1.00  0.77           C  
ATOM    847  O   THR A  52      17.704  20.692  -6.589  1.00  0.77           O  
ATOM    848  CB  THR A  52      16.397  18.060  -7.598  1.00  0.77           C  
ATOM    849  OG1 THR A  52      16.164  17.107  -8.645  1.00  0.77           O  
ATOM    850  CG2 THR A  52      15.294  17.892  -6.535  1.00  0.77           C  
ATOM    851  H   THR A  52      18.384  19.531  -8.965  1.00  0.77           H  
ATOM    852  HA  THR A  52      15.420  19.680  -8.628  1.00  0.77           H  
ATOM    853  HB  THR A  52      17.368  17.865  -7.147  1.00  0.77           H  
ATOM    854  HG1 THR A  52      15.247  17.128  -8.874  1.00  0.77           H  
ATOM    855 1HG2 THR A  52      15.321  16.877  -6.145  1.00  0.77           H  
ATOM    856 2HG2 THR A  52      15.451  18.589  -5.720  1.00  0.77           H  
ATOM    857 3HG2 THR A  52      14.322  18.076  -6.987  1.00  0.77           H  
ATOM    858  N   GLY A  53      15.488  21.104  -6.617  1.00  0.73           N  
ATOM    859  CA  GLY A  53      15.566  22.051  -5.509  1.00  0.73           C  
ATOM    860  C   GLY A  53      14.257  22.776  -5.222  1.00  0.73           C  
ATOM    861  O   GLY A  53      13.195  22.441  -5.762  1.00  0.73           O  
ATOM    862  H   GLY A  53      14.597  20.881  -7.064  1.00  0.73           H  
ATOM    863 1HA  GLY A  53      15.882  21.521  -4.610  1.00  0.73           H  
ATOM    864 2HA  GLY A  53      16.345  22.787  -5.718  1.00  0.73           H  
ATOM    865  N   LEU A  54      14.343  23.756  -4.325  1.00  0.71           N  
ATOM    866  CA  LEU A  54      13.192  24.528  -3.887  1.00  0.71           C  
ATOM    867  C   LEU A  54      12.848  25.742  -4.737  1.00  0.71           C  
ATOM    868  O   LEU A  54      13.709  26.383  -5.345  1.00  0.71           O  
ATOM    869  CB  LEU A  54      13.396  25.010  -2.444  1.00  0.71           C  
ATOM    870  CG  LEU A  54      13.518  23.958  -1.391  1.00  0.71           C  
ATOM    871  CD1 LEU A  54      13.852  24.621  -0.064  1.00  0.71           C  
ATOM    872  CD2 LEU A  54      12.201  23.220  -1.315  1.00  0.71           C  
ATOM    873  H   LEU A  54      15.249  23.964  -3.903  1.00  0.71           H  
ATOM    874  HA  LEU A  54      12.348  23.860  -3.898  1.00  0.71           H  
ATOM    875 1HB  LEU A  54      14.294  25.621  -2.406  1.00  0.71           H  
ATOM    876 2HB  LEU A  54      12.560  25.619  -2.176  1.00  0.71           H  
ATOM    877  HG  LEU A  54      14.322  23.265  -1.645  1.00  0.71           H  
ATOM    878 1HD1 LEU A  54      13.939  23.862   0.714  1.00  0.71           H  
ATOM    879 2HD1 LEU A  54      14.800  25.155  -0.159  1.00  0.71           H  
ATOM    880 3HD1 LEU A  54      13.062  25.324   0.201  1.00  0.71           H  
ATOM    881 1HD2 LEU A  54      12.256  22.442  -0.556  1.00  0.71           H  
ATOM    882 2HD2 LEU A  54      11.400  23.919  -1.070  1.00  0.71           H  
ATOM    883 3HD2 LEU A  54      12.009  22.782  -2.279  1.00  0.71           H  
ATOM    884  N   PHE A  55      11.563  26.061  -4.752  1.00  0.70           N  
ATOM    885  CA  PHE A  55      11.065  27.278  -5.377  1.00  0.70           C  
ATOM    886  C   PHE A  55       9.729  27.691  -4.728  1.00  0.70           C  
ATOM    887  O   PHE A  55       9.037  26.837  -4.172  1.00  0.70           O  
ATOM    888  CB  PHE A  55      10.899  27.030  -6.866  1.00  0.70           C  
ATOM    889  CG  PHE A  55      10.033  25.866  -7.142  1.00  0.70           C  
ATOM    890  CD1 PHE A  55       8.683  26.021  -7.315  1.00  0.70           C  
ATOM    891  CD2 PHE A  55      10.581  24.591  -7.228  1.00  0.70           C  
ATOM    892  CE1 PHE A  55       7.895  24.936  -7.571  1.00  0.70           C  
ATOM    893  CE2 PHE A  55       9.788  23.514  -7.481  1.00  0.70           C  
ATOM    894  CZ  PHE A  55       8.439  23.689  -7.657  1.00  0.70           C  
ATOM    895  H   PHE A  55      10.914  25.411  -4.305  1.00  0.70           H  
ATOM    896  HA  PHE A  55      11.824  28.037  -5.239  1.00  0.70           H  
ATOM    897 1HB  PHE A  55      10.461  27.904  -7.343  1.00  0.70           H  
ATOM    898 2HB  PHE A  55      11.878  26.851  -7.326  1.00  0.70           H  
ATOM    899  HD1 PHE A  55       8.241  27.019  -7.246  1.00  0.70           H  
ATOM    900  HD2 PHE A  55      11.657  24.454  -7.092  1.00  0.70           H  
ATOM    901  HE1 PHE A  55       6.838  25.068  -7.700  1.00  0.70           H  
ATOM    902  HE2 PHE A  55      10.224  22.524  -7.548  1.00  0.70           H  
ATOM    903  HZ  PHE A  55       7.805  22.846  -7.864  1.00  0.70           H  
ATOM    904  N   PRO A  56       9.356  28.985  -4.693  1.00  0.69           N  
ATOM    905  CA  PRO A  56       8.069  29.450  -4.199  1.00  0.69           C  
ATOM    906  C   PRO A  56       6.898  28.860  -4.978  1.00  0.69           C  
ATOM    907  O   PRO A  56       6.890  28.895  -6.212  1.00  0.69           O  
ATOM    908  CB  PRO A  56       8.163  30.966  -4.411  1.00  0.69           C  
ATOM    909  CG  PRO A  56       9.646  31.258  -4.432  1.00  0.69           C  
ATOM    910  CD  PRO A  56      10.259  30.073  -5.132  1.00  0.69           C  
ATOM    911  HA  PRO A  56       7.987  29.208  -3.128  1.00  0.69           H  
ATOM    912 1HB  PRO A  56       7.654  31.247  -5.344  1.00  0.69           H  
ATOM    913 2HB  PRO A  56       7.639  31.488  -3.597  1.00  0.69           H  
ATOM    914 1HG  PRO A  56       9.863  32.202  -4.921  1.00  0.69           H  
ATOM    915 2HG  PRO A  56      10.000  31.367  -3.409  1.00  0.69           H  
ATOM    916 1HD  PRO A  56      10.228  30.192  -6.222  1.00  0.69           H  
ATOM    917 2HD  PRO A  56      11.267  29.982  -4.760  1.00  0.69           H  
ATOM    918  N   GLY A  57       5.846  28.438  -4.283  1.00  0.69           N  
ATOM    919  CA  GLY A  57       4.652  27.918  -4.946  1.00  0.69           C  
ATOM    920  C   GLY A  57       3.952  28.953  -5.800  1.00  0.69           C  
ATOM    921  O   GLY A  57       3.343  28.639  -6.818  1.00  0.69           O  
ATOM    922  H   GLY A  57       5.859  28.409  -3.263  1.00  0.69           H  
ATOM    923 1HA  GLY A  57       4.924  27.061  -5.564  1.00  0.69           H  
ATOM    924 2HA  GLY A  57       3.962  27.569  -4.185  1.00  0.69           H  
ATOM    925  N   SER A  58       4.068  30.209  -5.401  1.00  0.70           N  
ATOM    926  CA  SER A  58       3.409  31.304  -6.090  1.00  0.70           C  
ATOM    927  C   SER A  58       3.955  31.551  -7.492  1.00  0.70           C  
ATOM    928  O   SER A  58       3.355  32.299  -8.265  1.00  0.70           O  
ATOM    929  CB  SER A  58       3.505  32.570  -5.262  1.00  0.70           C  
ATOM    930  OG  SER A  58       4.827  32.999  -5.148  1.00  0.70           O  
ATOM    931  H   SER A  58       4.611  30.401  -4.572  1.00  0.70           H  
ATOM    932  HA  SER A  58       2.354  31.047  -6.190  1.00  0.70           H  
ATOM    933 1HB  SER A  58       2.911  33.350  -5.737  1.00  0.70           H  
ATOM    934 2HB  SER A  58       3.087  32.398  -4.272  1.00  0.70           H  
ATOM    935  HG  SER A  58       5.206  32.897  -6.028  1.00  0.70           H  
ATOM    936  N   PHE A  59       5.115  30.975  -7.824  1.00  0.73           N  
ATOM    937  CA  PHE A  59       5.693  31.203  -9.135  1.00  0.73           C  
ATOM    938  C   PHE A  59       5.361  30.117 -10.154  1.00  0.73           C  
ATOM    939  O   PHE A  59       5.800  30.208 -11.310  1.00  0.73           O  
ATOM    940  CB  PHE A  59       7.200  31.342  -8.989  1.00  0.73           C  
ATOM    941  CG  PHE A  59       7.573  32.582  -8.209  1.00  0.73           C  
ATOM    942  CD1 PHE A  59       8.822  32.741  -7.679  1.00  0.73           C  
ATOM    943  CD2 PHE A  59       6.646  33.599  -8.011  1.00  0.73           C  
ATOM    944  CE1 PHE A  59       9.142  33.884  -6.971  1.00  0.73           C  
ATOM    945  CE2 PHE A  59       6.965  34.729  -7.309  1.00  0.73           C  
ATOM    946  CZ  PHE A  59       8.219  34.871  -6.787  1.00  0.73           C  
ATOM    947  H   PHE A  59       5.595  30.343  -7.179  1.00  0.73           H  
ATOM    948  HA  PHE A  59       5.297  32.141  -9.516  1.00  0.73           H  
ATOM    949 1HB  PHE A  59       7.595  30.470  -8.460  1.00  0.73           H  
ATOM    950 2HB  PHE A  59       7.675  31.386  -9.973  1.00  0.73           H  
ATOM    951  HD1 PHE A  59       9.557  31.955  -7.820  1.00  0.73           H  
ATOM    952  HD2 PHE A  59       5.650  33.501  -8.433  1.00  0.73           H  
ATOM    953  HE1 PHE A  59      10.124  34.005  -6.551  1.00  0.73           H  
ATOM    954  HE2 PHE A  59       6.223  35.515  -7.167  1.00  0.73           H  
ATOM    955  HZ  PHE A  59       8.479  35.767  -6.227  1.00  0.73           H  
ATOM    956  N   VAL A  60       4.569  29.113  -9.745  1.00  0.79           N  
ATOM    957  CA  VAL A  60       4.210  28.015 -10.644  1.00  0.79           C  
ATOM    958  C   VAL A  60       2.701  27.747 -10.713  1.00  0.79           C  
ATOM    959  O   VAL A  60       1.931  28.179  -9.857  1.00  0.79           O  
ATOM    960  CB  VAL A  60       4.907  26.696 -10.247  1.00  0.79           C  
ATOM    961  CG1 VAL A  60       6.436  26.826 -10.303  1.00  0.79           C  
ATOM    962  CG2 VAL A  60       4.449  26.283  -8.872  1.00  0.79           C  
ATOM    963  H   VAL A  60       4.211  29.094  -8.786  1.00  0.79           H  
ATOM    964  HA  VAL A  60       4.548  28.279 -11.640  1.00  0.79           H  
ATOM    965  HB  VAL A  60       4.623  25.947 -10.964  1.00  0.79           H  
ATOM    966 1HG1 VAL A  60       6.890  25.873 -10.057  1.00  0.79           H  
ATOM    967 2HG1 VAL A  60       6.728  27.107 -11.290  1.00  0.79           H  
ATOM    968 3HG1 VAL A  60       6.773  27.581  -9.594  1.00  0.79           H  
ATOM    969 1HG2 VAL A  60       4.891  25.336  -8.606  1.00  0.79           H  
ATOM    970 2HG2 VAL A  60       4.750  27.043  -8.156  1.00  0.79           H  
ATOM    971 3HG2 VAL A  60       3.365  26.187  -8.867  1.00  0.79           H  
ATOM    972  N   GLU A  61       2.299  26.985 -11.727  1.00  0.88           N  
ATOM    973  CA  GLU A  61       0.915  26.568 -11.927  1.00  0.88           C  
ATOM    974  C   GLU A  61       0.818  25.054 -12.075  1.00  0.88           C  
ATOM    975  O   GLU A  61       1.588  24.456 -12.817  1.00  0.88           O  
ATOM    976  CB  GLU A  61       0.337  27.256 -13.172  1.00  0.88           C  
ATOM    977  CG  GLU A  61      -1.115  26.923 -13.484  1.00  0.88           C  
ATOM    978  CD  GLU A  61      -1.644  27.653 -14.701  1.00  0.88           C  
ATOM    979  OE1 GLU A  61      -0.884  28.352 -15.343  1.00  0.88           O  
ATOM    980  OE2 GLU A  61      -2.809  27.522 -14.990  1.00  0.88           O  
ATOM    981  H   GLU A  61       3.004  26.710 -12.404  1.00  0.88           H  
ATOM    982  HA  GLU A  61       0.330  26.865 -11.056  1.00  0.88           H  
ATOM    983 1HB  GLU A  61       0.398  28.334 -13.044  1.00  0.88           H  
ATOM    984 2HB  GLU A  61       0.934  27.003 -14.035  1.00  0.88           H  
ATOM    985 1HG  GLU A  61      -1.199  25.849 -13.664  1.00  0.88           H  
ATOM    986 2HG  GLU A  61      -1.728  27.166 -12.619  1.00  0.88           H  
ATOM    987  N   ASN A  62      -0.125  24.431 -11.366  1.00  1.00           N  
ATOM    988  CA  ASN A  62      -0.334  22.970 -11.415  1.00  1.00           C  
ATOM    989  C   ASN A  62      -1.095  22.624 -12.690  1.00  1.00           C  
ATOM    990  O   ASN A  62      -2.221  23.098 -12.875  1.00  1.00           O  
ATOM    991  CB  ASN A  62      -1.067  22.511 -10.161  1.00  1.00           C  
ATOM    992  CG  ASN A  62      -1.212  20.993 -10.000  1.00  1.00           C  
ATOM    993  OD1 ASN A  62      -1.394  20.233 -10.958  1.00  1.00           O  
ATOM    994  ND2 ASN A  62      -1.132  20.562  -8.757  1.00  1.00           N  
ATOM    995  H   ASN A  62      -0.726  24.985 -10.772  1.00  1.00           H  
ATOM    996  HA  ASN A  62       0.631  22.465 -11.471  1.00  1.00           H  
ATOM    997 1HB  ASN A  62      -0.551  22.899  -9.286  1.00  1.00           H  
ATOM    998 2HB  ASN A  62      -2.064  22.948 -10.161  1.00  1.00           H  
ATOM    999 1HD2 ASN A  62      -1.212  19.570  -8.530  1.00  1.00           H  
ATOM   1000 2HD2 ASN A  62      -0.978  21.211  -8.014  1.00  1.00           H  
ATOM   1001  N   ILE A  63      -0.455  21.888 -13.602  1.00  1.15           N  
ATOM   1002  CA  ILE A  63      -1.056  21.653 -14.912  1.00  1.15           C  
ATOM   1003  C   ILE A  63      -0.392  20.524 -15.703  1.00  1.15           C  
ATOM   1004  O   ILE A  63      -1.073  19.802 -16.433  1.00  1.15           O  
ATOM   1005  OXT ILE A  63       0.822  20.570 -15.895  1.00  1.15           O  
ATOM   1006  CB  ILE A  63      -0.983  22.954 -15.732  1.00  1.15           C  
ATOM   1007  CG1 ILE A  63      -1.725  22.828 -17.052  1.00  1.15           C  
ATOM   1008  CG2 ILE A  63       0.455  23.309 -15.971  1.00  1.15           C  
ATOM   1009  CD1 ILE A  63      -1.936  24.173 -17.728  1.00  1.15           C  
ATOM   1010  H   ILE A  63       0.449  21.475 -13.361  1.00  1.15           H  
ATOM   1011  HA  ILE A  63      -2.102  21.391 -14.760  1.00  1.15           H  
ATOM   1012  HB  ILE A  63      -1.455  23.767 -15.178  1.00  1.15           H  
ATOM   1013 1HG1 ILE A  63      -1.159  22.184 -17.724  1.00  1.15           H  
ATOM   1014 2HG1 ILE A  63      -2.700  22.373 -16.873  1.00  1.15           H  
ATOM   1015 1HG2 ILE A  63       0.474  24.226 -16.523  1.00  1.15           H  
ATOM   1016 2HG2 ILE A  63       0.967  23.436 -15.022  1.00  1.15           H  
ATOM   1017 3HG2 ILE A  63       0.944  22.522 -16.543  1.00  1.15           H  
ATOM   1018 1HD1 ILE A  63      -2.472  24.035 -18.666  1.00  1.15           H  
ATOM   1019 2HD1 ILE A  63      -2.517  24.825 -17.067  1.00  1.15           H  
ATOM   1020 3HD1 ILE A  63      -0.971  24.631 -17.926  1.00  1.15           H  
ENDMDL

REMARK ID 164093 DOMAINID 160180 MODEL 5 2021-12-18_00000089_1_11
MODEL     5
ATOM      1  N   GLY A   1      -0.618  -0.122  -0.620  1.00  6.54           N  
ATOM      2  CA  GLY A   1       0.462   0.001   0.355  1.00  6.54           C  
ATOM      3  C   GLY A   1       1.448   1.084  -0.059  1.00  6.54           C  
ATOM      4  O   GLY A   1       2.656   0.960   0.139  1.00  6.54           O  
ATOM      5  H   GLY A   1      -0.594  -0.886  -1.280  1.00  6.54           H  
ATOM      6 1HA  GLY A   1       0.045   0.238   1.334  1.00  6.54           H  
ATOM      7 2HA  GLY A   1       0.981  -0.953   0.447  1.00  6.54           H  
ATOM      8  N   ARG A   2       0.918   2.149  -0.644  1.00  5.65           N  
ATOM      9  CA  ARG A   2       1.732   3.279  -1.082  1.00  5.65           C  
ATOM     10  C   ARG A   2       2.440   3.987   0.060  1.00  5.65           C  
ATOM     11  O   ARG A   2       1.825   4.306   1.080  1.00  5.65           O  
ATOM     12  CB  ARG A   2       0.881   4.319  -1.795  1.00  5.65           C  
ATOM     13  CG  ARG A   2       1.673   5.512  -2.315  1.00  5.65           C  
ATOM     14  CD  ARG A   2       0.839   6.492  -3.029  1.00  5.65           C  
ATOM     15  NE  ARG A   2       1.620   7.659  -3.391  1.00  5.65           N  
ATOM     16  CZ  ARG A   2       1.139   8.748  -4.015  1.00  5.65           C  
ATOM     17  NH1 ARG A   2      -0.130   8.811  -4.356  1.00  5.65           N  
ATOM     18  NH2 ARG A   2       1.947   9.758  -4.281  1.00  5.65           N  
ATOM     19  H   ARG A   2      -0.084   2.161  -0.780  1.00  5.65           H  
ATOM     20  HA  ARG A   2       2.485   2.907  -1.777  1.00  5.65           H  
ATOM     21 1HB  ARG A   2       0.371   3.860  -2.640  1.00  5.65           H  
ATOM     22 2HB  ARG A   2       0.120   4.697  -1.114  1.00  5.65           H  
ATOM     23 1HG  ARG A   2       2.127   6.033  -1.481  1.00  5.65           H  
ATOM     24 2HG  ARG A   2       2.456   5.167  -2.988  1.00  5.65           H  
ATOM     25 1HD  ARG A   2       0.438   6.048  -3.939  1.00  5.65           H  
ATOM     26 2HD  ARG A   2       0.023   6.813  -2.384  1.00  5.65           H  
ATOM     27  HE  ARG A   2       2.605   7.655  -3.139  1.00  5.65           H  
ATOM     28 1HH1 ARG A   2      -0.747   8.037  -4.150  1.00  5.65           H  
ATOM     29 2HH1 ARG A   2      -0.488   9.631  -4.823  1.00  5.65           H  
ATOM     30 1HH2 ARG A   2       2.922   9.707  -4.015  1.00  5.65           H  
ATOM     31 2HH2 ARG A   2       1.592  10.580  -4.748  1.00  5.65           H  
ATOM     32  N   ARG A   3       3.724   4.270  -0.133  1.00  4.62           N  
ATOM     33  CA  ARG A   3       4.481   5.039   0.841  1.00  4.62           C  
ATOM     34  C   ARG A   3       4.550   6.480   0.357  1.00  4.62           C  
ATOM     35  O   ARG A   3       4.782   6.731  -0.828  1.00  4.62           O  
ATOM     36  CB  ARG A   3       5.884   4.481   1.025  1.00  4.62           C  
ATOM     37  CG  ARG A   3       6.709   5.149   2.127  1.00  4.62           C  
ATOM     38  CD  ARG A   3       8.041   4.497   2.297  1.00  4.62           C  
ATOM     39  NE  ARG A   3       8.925   4.751   1.169  1.00  4.62           N  
ATOM     40  CZ  ARG A   3      10.162   4.234   1.034  1.00  4.62           C  
ATOM     41  NH1 ARG A   3      10.647   3.440   1.963  1.00  4.62           N  
ATOM     42  NH2 ARG A   3      10.889   4.523  -0.032  1.00  4.62           N  
ATOM     43  H   ARG A   3       4.179   3.951  -0.975  1.00  4.62           H  
ATOM     44  HA  ARG A   3       3.964   5.013   1.800  1.00  4.62           H  
ATOM     45 1HB  ARG A   3       5.823   3.418   1.255  1.00  4.62           H  
ATOM     46 2HB  ARG A   3       6.438   4.583   0.093  1.00  4.62           H  
ATOM     47 1HG  ARG A   3       6.881   6.199   1.878  1.00  4.62           H  
ATOM     48 2HG  ARG A   3       6.175   5.089   3.074  1.00  4.62           H  
ATOM     49 1HD  ARG A   3       8.518   4.868   3.194  1.00  4.62           H  
ATOM     50 2HD  ARG A   3       7.905   3.421   2.385  1.00  4.62           H  
ATOM     51  HE  ARG A   3       8.585   5.359   0.436  1.00  4.62           H  
ATOM     52 1HH1 ARG A   3      10.093   3.219   2.778  1.00  4.62           H  
ATOM     53 2HH1 ARG A   3      11.574   3.051   1.863  1.00  4.62           H  
ATOM     54 1HH2 ARG A   3      10.517   5.132  -0.749  1.00  4.62           H  
ATOM     55 2HH2 ARG A   3      11.815   4.134  -0.132  1.00  4.62           H  
ATOM     56  N   VAL A   4       4.320   7.417   1.264  1.00  3.57           N  
ATOM     57  CA  VAL A   4       4.376   8.835   0.943  1.00  3.57           C  
ATOM     58  C   VAL A   4       5.313   9.570   1.884  1.00  3.57           C  
ATOM     59  O   VAL A   4       5.160   9.477   3.096  1.00  3.57           O  
ATOM     60  CB  VAL A   4       2.965   9.454   1.056  1.00  3.57           C  
ATOM     61  CG1 VAL A   4       3.020  10.946   0.763  1.00  3.57           C  
ATOM     62  CG2 VAL A   4       2.018   8.745   0.085  1.00  3.57           C  
ATOM     63  H   VAL A   4       4.108   7.139   2.211  1.00  3.57           H  
ATOM     64  HA  VAL A   4       4.738   8.953  -0.077  1.00  3.57           H  
ATOM     65  HB  VAL A   4       2.600   9.336   2.078  1.00  3.57           H  
ATOM     66 1HG1 VAL A   4       2.023  11.371   0.857  1.00  3.57           H  
ATOM     67 2HG1 VAL A   4       3.684  11.435   1.472  1.00  3.57           H  
ATOM     68 3HG1 VAL A   4       3.389  11.107  -0.248  1.00  3.57           H  
ATOM     69 1HG2 VAL A   4       1.023   9.177   0.167  1.00  3.57           H  
ATOM     70 2HG2 VAL A   4       2.388   8.874  -0.927  1.00  3.57           H  
ATOM     71 3HG2 VAL A   4       1.966   7.686   0.322  1.00  3.57           H  
ATOM     72  N   VAL A   5       6.262  10.322   1.340  1.00  2.64           N  
ATOM     73  CA  VAL A   5       7.140  11.091   2.214  1.00  2.64           C  
ATOM     74  C   VAL A   5       6.360  12.324   2.609  1.00  2.64           C  
ATOM     75  O   VAL A   5       5.788  12.990   1.744  1.00  2.64           O  
ATOM     76  CB  VAL A   5       8.452  11.504   1.530  1.00  2.64           C  
ATOM     77  CG1 VAL A   5       9.292  12.375   2.509  1.00  2.64           C  
ATOM     78  CG2 VAL A   5       9.209  10.274   1.112  1.00  2.64           C  
ATOM     79  H   VAL A   5       6.367  10.364   0.337  1.00  2.64           H  
ATOM     80  HA  VAL A   5       7.372  10.509   3.109  1.00  2.64           H  
ATOM     81  HB  VAL A   5       8.228  12.110   0.652  1.00  2.64           H  
ATOM     82 1HG1 VAL A   5      10.220  12.676   2.026  1.00  2.64           H  
ATOM     83 2HG1 VAL A   5       8.732  13.265   2.791  1.00  2.64           H  
ATOM     84 3HG1 VAL A   5       9.519  11.790   3.405  1.00  2.64           H  
ATOM     85 1HG2 VAL A   5      10.139  10.562   0.623  1.00  2.64           H  
ATOM     86 2HG2 VAL A   5       9.427   9.693   1.991  1.00  2.64           H  
ATOM     87 3HG2 VAL A   5       8.603   9.684   0.424  1.00  2.64           H  
ATOM     88  N   CYS A   6       6.307  12.615   3.895  1.00  1.91           N  
ATOM     89  CA  CYS A   6       5.516  13.729   4.371  1.00  1.91           C  
ATOM     90  C   CYS A   6       6.331  14.899   4.914  1.00  1.91           C  
ATOM     91  O   CYS A   6       5.985  16.056   4.668  1.00  1.91           O  
ATOM     92  CB  CYS A   6       4.607  13.211   5.474  1.00  1.91           C  
ATOM     93  SG  CYS A   6       3.484  11.878   4.915  1.00  1.91           S  
ATOM     94  H   CYS A   6       6.797  12.028   4.563  1.00  1.91           H  
ATOM     95  HA  CYS A   6       4.903  14.089   3.546  1.00  1.91           H  
ATOM     96 1HB  CYS A   6       5.217  12.819   6.293  1.00  1.91           H  
ATOM     97 2HB  CYS A   6       4.007  14.027   5.872  1.00  1.91           H  
ATOM     98  HG  CYS A   6       4.426  10.968   4.598  1.00  1.91           H  
ATOM     99  N   GLU A   7       7.406  14.616   5.646  1.00  1.39           N  
ATOM    100  CA  GLU A   7       8.170  15.720   6.245  1.00  1.39           C  
ATOM    101  C   GLU A   7       9.629  15.388   6.594  1.00  1.39           C  
ATOM    102  O   GLU A   7      10.001  14.229   6.760  1.00  1.39           O  
ATOM    103  CB  GLU A   7       7.357  16.280   7.436  1.00  1.39           C  
ATOM    104  CG  GLU A   7       7.003  15.267   8.518  1.00  1.39           C  
ATOM    105  CD  GLU A   7       6.000  15.766   9.569  1.00  1.39           C  
ATOM    106  OE1 GLU A   7       6.325  16.637  10.346  1.00  1.39           O  
ATOM    107  OE2 GLU A   7       4.911  15.242   9.593  1.00  1.39           O  
ATOM    108  H   GLU A   7       7.659  13.641   5.802  1.00  1.39           H  
ATOM    109  HA  GLU A   7       8.209  16.520   5.504  1.00  1.39           H  
ATOM    110 1HB  GLU A   7       7.935  17.072   7.920  1.00  1.39           H  
ATOM    111 2HB  GLU A   7       6.432  16.731   7.083  1.00  1.39           H  
ATOM    112 1HG  GLU A   7       6.578  14.390   8.035  1.00  1.39           H  
ATOM    113 2HG  GLU A   7       7.920  14.976   9.013  1.00  1.39           H  
ATOM    114  N   ARG A   8      10.461  16.428   6.704  1.00  1.05           N  
ATOM    115  CA  ARG A   8      11.870  16.252   7.078  1.00  1.05           C  
ATOM    116  C   ARG A   8      12.158  16.809   8.456  1.00  1.05           C  
ATOM    117  O   ARG A   8      11.843  17.967   8.752  1.00  1.05           O  
ATOM    118  CB  ARG A   8      12.789  16.960   6.098  1.00  1.05           C  
ATOM    119  CG  ARG A   8      14.274  16.797   6.366  1.00  1.05           C  
ATOM    120  CD  ARG A   8      15.095  17.568   5.376  1.00  1.05           C  
ATOM    121  NE  ARG A   8      14.962  19.023   5.559  1.00  1.05           N  
ATOM    122  CZ  ARG A   8      15.323  19.952   4.647  1.00  1.05           C  
ATOM    123  NH1 ARG A   8      15.839  19.587   3.485  1.00  1.05           N  
ATOM    124  NH2 ARG A   8      15.152  21.234   4.924  1.00  1.05           N  
ATOM    125  H   ARG A   8      10.108  17.361   6.543  1.00  1.05           H  
ATOM    126  HA  ARG A   8      12.108  15.187   7.079  1.00  1.05           H  
ATOM    127 1HB  ARG A   8      12.593  16.601   5.093  1.00  1.05           H  
ATOM    128 2HB  ARG A   8      12.577  18.031   6.115  1.00  1.05           H  
ATOM    129 1HG  ARG A   8      14.509  17.176   7.365  1.00  1.05           H  
ATOM    130 2HG  ARG A   8      14.534  15.740   6.308  1.00  1.05           H  
ATOM    131 1HD  ARG A   8      16.141  17.308   5.490  1.00  1.05           H  
ATOM    132 2HD  ARG A   8      14.769  17.326   4.369  1.00  1.05           H  
ATOM    133  HE  ARG A   8      14.586  19.377   6.466  1.00  1.05           H  
ATOM    134 1HH1 ARG A   8      15.969  18.609   3.274  1.00  1.05           H  
ATOM    135 2HH1 ARG A   8      16.104  20.289   2.809  1.00  1.05           H  
ATOM    136 1HH2 ARG A   8      14.728  21.511   5.836  1.00  1.05           H  
ATOM    137 2HH2 ARG A   8      15.412  21.937   4.258  1.00  1.05           H  
ATOM    138  N   HIS A   9      12.735  15.967   9.294  1.00  0.83           N  
ATOM    139  CA  HIS A   9      13.080  16.332  10.650  1.00  0.83           C  
ATOM    140  C   HIS A   9      14.582  16.198  10.910  1.00  0.83           C  
ATOM    141  O   HIS A   9      15.277  15.441  10.228  1.00  0.83           O  
ATOM    142  CB  HIS A   9      12.335  15.445  11.650  1.00  0.83           C  
ATOM    143  CG  HIS A   9      10.824  15.549  11.685  1.00  0.83           C  
ATOM    144  ND1 HIS A   9      10.054  14.722  12.474  1.00  0.83           N  
ATOM    145  CD2 HIS A   9       9.946  16.358  11.052  1.00  0.83           C  
ATOM    146  CE1 HIS A   9       8.790  15.035  12.335  1.00  0.83           C  
ATOM    147  NE2 HIS A   9       8.704  16.015  11.480  1.00  0.83           N  
ATOM    148  H   HIS A   9      12.943  15.019   8.980  1.00  0.83           H  
ATOM    149  HA  HIS A   9      12.803  17.365  10.824  1.00  0.83           H  
ATOM    150 1HB  HIS A   9      12.602  14.401  11.475  1.00  0.83           H  
ATOM    151 2HB  HIS A   9      12.684  15.706  12.623  1.00  0.83           H  
ATOM    152  HD2 HIS A   9      10.150  17.136  10.341  1.00  0.83           H  
ATOM    153  HE1 HIS A   9       7.960  14.555  12.830  1.00  0.83           H  
ATOM    154  HE2 HIS A   9       7.834  16.454  11.162  1.00  0.83           H  
ATOM    155  N   ARG A  10      15.075  16.853  11.955  1.00  0.71           N  
ATOM    156  CA  ARG A  10      16.459  16.636  12.362  1.00  0.71           C  
ATOM    157  C   ARG A  10      16.468  16.154  13.790  1.00  0.71           C  
ATOM    158  O   ARG A  10      15.603  16.508  14.591  1.00  0.71           O  
ATOM    159  CB  ARG A  10      17.325  17.888  12.288  1.00  0.71           C  
ATOM    160  CG  ARG A  10      16.982  18.987  13.274  1.00  0.71           C  
ATOM    161  CD  ARG A  10      17.944  20.124  13.154  1.00  0.71           C  
ATOM    162  NE  ARG A  10      17.620  21.250  14.030  1.00  0.71           N  
ATOM    163  CZ  ARG A  10      18.312  22.399  14.069  1.00  0.71           C  
ATOM    164  NH1 ARG A  10      19.366  22.576  13.300  1.00  0.71           N  
ATOM    165  NH2 ARG A  10      17.918  23.346  14.891  1.00  0.71           N  
ATOM    166  H   ARG A  10      14.478  17.504  12.454  1.00  0.71           H  
ATOM    167  HA  ARG A  10      16.901  15.869  11.734  1.00  0.71           H  
ATOM    168 1HB  ARG A  10      18.368  17.607  12.451  1.00  0.71           H  
ATOM    169 2HB  ARG A  10      17.255  18.314  11.288  1.00  0.71           H  
ATOM    170 1HG  ARG A  10      15.974  19.343  13.091  1.00  0.71           H  
ATOM    171 2HG  ARG A  10      17.045  18.592  14.292  1.00  0.71           H  
ATOM    172 1HD  ARG A  10      18.931  19.761  13.437  1.00  0.71           H  
ATOM    173 2HD  ARG A  10      17.988  20.483  12.132  1.00  0.71           H  
ATOM    174  HE  ARG A  10      16.799  21.195  14.653  1.00  0.71           H  
ATOM    175 1HH1 ARG A  10      19.661  21.843  12.672  1.00  0.71           H  
ATOM    176 2HH1 ARG A  10      19.879  23.445  13.340  1.00  0.71           H  
ATOM    177 1HH2 ARG A  10      17.082  23.173  15.473  1.00  0.71           H  
ATOM    178 2HH2 ARG A  10      18.411  24.220  14.945  1.00  0.71           H  
ATOM    179  N   VAL A  11      17.461  15.363  14.135  1.00  0.64           N  
ATOM    180  CA  VAL A  11      17.538  14.867  15.495  1.00  0.64           C  
ATOM    181  C   VAL A  11      18.153  15.881  16.439  1.00  0.64           C  
ATOM    182  O   VAL A  11      19.242  16.412  16.198  1.00  0.64           O  
ATOM    183  CB  VAL A  11      18.339  13.582  15.531  1.00  0.64           C  
ATOM    184  CG1 VAL A  11      18.452  13.078  16.983  1.00  0.64           C  
ATOM    185  CG2 VAL A  11      17.696  12.577  14.624  1.00  0.64           C  
ATOM    186  H   VAL A  11      18.133  15.059  13.428  1.00  0.64           H  
ATOM    187  HA  VAL A  11      16.537  14.654  15.847  1.00  0.64           H  
ATOM    188  HB  VAL A  11      19.335  13.785  15.178  1.00  0.64           H  
ATOM    189 1HG1 VAL A  11      19.044  12.175  17.013  1.00  0.64           H  
ATOM    190 2HG1 VAL A  11      18.924  13.823  17.604  1.00  0.64           H  
ATOM    191 3HG1 VAL A  11      17.453  12.869  17.376  1.00  0.64           H  
ATOM    192 1HG2 VAL A  11      18.275  11.664  14.636  1.00  0.64           H  
ATOM    193 2HG2 VAL A  11      16.707  12.386  14.958  1.00  0.64           H  
ATOM    194 3HG2 VAL A  11      17.655  12.967  13.614  1.00  0.64           H  
ATOM    195  N   VAL A  12      17.439  16.136  17.525  1.00  0.62           N  
ATOM    196  CA  VAL A  12      17.851  17.081  18.545  1.00  0.62           C  
ATOM    197  C   VAL A  12      18.510  16.335  19.695  1.00  0.62           C  
ATOM    198  O   VAL A  12      19.509  16.788  20.251  1.00  0.62           O  
ATOM    199  CB  VAL A  12      16.641  17.871  19.050  1.00  0.62           C  
ATOM    200  CG1 VAL A  12      17.054  18.803  20.174  1.00  0.62           C  
ATOM    201  CG2 VAL A  12      16.034  18.639  17.894  1.00  0.62           C  
ATOM    202  H   VAL A  12      16.561  15.641  17.657  1.00  0.62           H  
ATOM    203  HA  VAL A  12      18.572  17.774  18.113  1.00  0.62           H  
ATOM    204  HB  VAL A  12      15.902  17.172  19.452  1.00  0.62           H  
ATOM    205 1HG1 VAL A  12      16.183  19.347  20.533  1.00  0.62           H  
ATOM    206 2HG1 VAL A  12      17.485  18.232  20.986  1.00  0.62           H  
ATOM    207 3HG1 VAL A  12      17.795  19.509  19.800  1.00  0.62           H  
ATOM    208 1HG2 VAL A  12      15.164  19.184  18.248  1.00  0.62           H  
ATOM    209 2HG2 VAL A  12      16.764  19.339  17.489  1.00  0.62           H  
ATOM    210 3HG2 VAL A  12      15.733  17.943  17.112  1.00  0.62           H  
ATOM    211  N   VAL A  13      17.904  15.210  20.074  1.00  0.62           N  
ATOM    212  CA  VAL A  13      18.415  14.375  21.157  1.00  0.62           C  
ATOM    213  C   VAL A  13      18.632  12.946  20.647  1.00  0.62           C  
ATOM    214  O   VAL A  13      17.753  12.391  19.990  1.00  0.62           O  
ATOM    215  CB  VAL A  13      17.416  14.359  22.333  1.00  0.62           C  
ATOM    216  CG1 VAL A  13      17.926  13.475  23.452  1.00  0.62           C  
ATOM    217  CG2 VAL A  13      17.176  15.753  22.824  1.00  0.62           C  
ATOM    218  H   VAL A  13      17.065  14.915  19.576  1.00  0.62           H  
ATOM    219  HA  VAL A  13      19.371  14.774  21.499  1.00  0.62           H  
ATOM    220  HB  VAL A  13      16.479  13.948  21.991  1.00  0.62           H  
ATOM    221 1HG1 VAL A  13      17.198  13.461  24.262  1.00  0.62           H  
ATOM    222 2HG1 VAL A  13      18.072  12.467  23.089  1.00  0.62           H  
ATOM    223 3HG1 VAL A  13      18.873  13.865  23.820  1.00  0.62           H  
ATOM    224 1HG2 VAL A  13      16.458  15.729  23.641  1.00  0.62           H  
ATOM    225 2HG2 VAL A  13      18.116  16.186  23.172  1.00  0.62           H  
ATOM    226 3HG2 VAL A  13      16.775  16.348  22.020  1.00  0.62           H  
ATOM    227  N   SER A  14      19.789  12.349  20.926  1.00  0.63           N  
ATOM    228  CA  SER A  14      20.021  10.973  20.492  1.00  0.63           C  
ATOM    229  C   SER A  14      18.996  10.010  21.095  1.00  0.63           C  
ATOM    230  O   SER A  14      18.590  10.160  22.252  1.00  0.63           O  
ATOM    231  CB  SER A  14      21.425  10.510  20.836  1.00  0.63           C  
ATOM    232  OG  SER A  14      21.594   9.155  20.503  1.00  0.63           O  
ATOM    233  H   SER A  14      20.532  12.854  21.420  1.00  0.63           H  
ATOM    234  HA  SER A  14      19.915  10.953  19.410  1.00  0.63           H  
ATOM    235 1HB  SER A  14      22.137  11.101  20.274  1.00  0.63           H  
ATOM    236 2HB  SER A  14      21.626  10.668  21.892  1.00  0.63           H  
ATOM    237  HG  SER A  14      21.187   9.054  19.612  1.00  0.63           H  
ATOM    238  N   TYR A  15      18.588   9.023  20.301  1.00  0.65           N  
ATOM    239  CA  TYR A  15      17.610   8.025  20.720  1.00  0.65           C  
ATOM    240  C   TYR A  15      17.972   6.575  20.382  1.00  0.65           C  
ATOM    241  O   TYR A  15      17.843   6.185  19.221  1.00  0.65           O  
ATOM    242  CB  TYR A  15      16.242   8.261  20.107  1.00  0.65           C  
ATOM    243  CG  TYR A  15      15.286   7.257  20.631  1.00  0.65           C  
ATOM    244  CD1 TYR A  15      14.935   7.287  21.961  1.00  0.65           C  
ATOM    245  CD2 TYR A  15      14.798   6.260  19.799  1.00  0.65           C  
ATOM    246  CE1 TYR A  15      14.094   6.334  22.472  1.00  0.65           C  
ATOM    247  CE2 TYR A  15      13.955   5.303  20.311  1.00  0.65           C  
ATOM    248  CZ  TYR A  15      13.604   5.337  21.645  1.00  0.65           C  
ATOM    249  OH  TYR A  15      12.783   4.376  22.171  1.00  0.65           O  
ATOM    250  H   TYR A  15      19.001   8.973  19.375  1.00  0.65           H  
ATOM    251  HA  TYR A  15      17.488   8.133  21.788  1.00  0.65           H  
ATOM    252 1HB  TYR A  15      15.880   9.255  20.338  1.00  0.65           H  
ATOM    253 2HB  TYR A  15      16.281   8.155  19.038  1.00  0.65           H  
ATOM    254  HD1 TYR A  15      15.335   8.059  22.607  1.00  0.65           H  
ATOM    255  HD2 TYR A  15      15.087   6.225  18.744  1.00  0.65           H  
ATOM    256  HE1 TYR A  15      13.824   6.356  23.526  1.00  0.65           H  
ATOM    257  HE2 TYR A  15      13.572   4.513  19.665  1.00  0.65           H  
ATOM    258  HH  TYR A  15      12.689   3.634  21.527  1.00  0.65           H  
ATOM    259  N   PRO A  16      18.557   5.784  21.300  1.00  0.68           N  
ATOM    260  CA  PRO A  16      18.901   4.401  21.048  1.00  0.68           C  
ATOM    261  C   PRO A  16      17.592   3.604  20.987  1.00  0.68           C  
ATOM    262  O   PRO A  16      16.724   3.815  21.841  1.00  0.68           O  
ATOM    263  CB  PRO A  16      19.766   4.036  22.258  1.00  0.68           C  
ATOM    264  CG  PRO A  16      19.289   4.967  23.362  1.00  0.68           C  
ATOM    265  CD  PRO A  16      18.868   6.261  22.656  1.00  0.68           C  
ATOM    266  HA  PRO A  16      19.471   4.359  20.116  1.00  0.68           H  
ATOM    267 1HB  PRO A  16      19.627   2.973  22.509  1.00  0.68           H  
ATOM    268 2HB  PRO A  16      20.831   4.172  22.012  1.00  0.68           H  
ATOM    269 1HG  PRO A  16      18.456   4.500  23.906  1.00  0.68           H  
ATOM    270 2HG  PRO A  16      20.095   5.128  24.095  1.00  0.68           H  
ATOM    271 1HD  PRO A  16      17.972   6.624  23.173  1.00  0.68           H  
ATOM    272 2HD  PRO A  16      19.681   7.009  22.635  1.00  0.68           H  
ATOM    273  N   PRO A  17      17.466   2.615  20.095  1.00  0.70           N  
ATOM    274  CA  PRO A  17      16.278   1.817  19.891  1.00  0.70           C  
ATOM    275  C   PRO A  17      16.036   0.911  21.067  1.00  0.70           C  
ATOM    276  O   PRO A  17      16.984   0.393  21.660  1.00  0.70           O  
ATOM    277  CB  PRO A  17      16.634   1.016  18.636  1.00  0.70           C  
ATOM    278  CG  PRO A  17      18.136   0.918  18.663  1.00  0.70           C  
ATOM    279  CD  PRO A  17      18.604   2.214  19.291  1.00  0.70           C  
ATOM    280  HA  PRO A  17      15.413   2.478  19.715  1.00  0.70           H  
ATOM    281 1HB  PRO A  17      16.125   0.037  18.647  1.00  0.70           H  
ATOM    282 2HB  PRO A  17      16.272   1.550  17.749  1.00  0.70           H  
ATOM    283 1HG  PRO A  17      18.442   0.028  19.232  1.00  0.70           H  
ATOM    284 2HG  PRO A  17      18.515   0.787  17.638  1.00  0.70           H  
ATOM    285 1HD  PRO A  17      19.495   2.038  19.907  1.00  0.70           H  
ATOM    286 2HD  PRO A  17      18.768   2.937  18.534  1.00  0.70           H  
ATOM    287  N   GLN A  18      14.772   0.662  21.360  1.00  0.72           N  
ATOM    288  CA  GLN A  18      14.408  -0.265  22.415  1.00  0.72           C  
ATOM    289  C   GLN A  18      13.893  -1.590  21.842  1.00  0.72           C  
ATOM    290  O   GLN A  18      13.592  -2.527  22.583  1.00  0.72           O  
ATOM    291  CB  GLN A  18      13.384   0.405  23.319  1.00  0.72           C  
ATOM    292  CG  GLN A  18      13.913   1.732  23.913  1.00  0.72           C  
ATOM    293  CD  GLN A  18      15.151   1.575  24.780  1.00  0.72           C  
ATOM    294  OE1 GLN A  18      15.135   0.826  25.765  1.00  0.72           O  
ATOM    295  NE2 GLN A  18      16.239   2.274  24.422  1.00  0.72           N  
ATOM    296  H   GLN A  18      14.032   1.162  20.864  1.00  0.72           H  
ATOM    297  HA  GLN A  18      15.296  -0.481  23.008  1.00  0.72           H  
ATOM    298 1HB  GLN A  18      12.479   0.627  22.744  1.00  0.72           H  
ATOM    299 2HB  GLN A  18      13.112  -0.263  24.133  1.00  0.72           H  
ATOM    300 1HG  GLN A  18      14.179   2.389  23.083  1.00  0.72           H  
ATOM    301 2HG  GLN A  18      13.128   2.193  24.509  1.00  0.72           H  
ATOM    302 1HE2 GLN A  18      17.077   2.195  24.956  1.00  0.72           H  
ATOM    303 2HE2 GLN A  18      16.237   2.881  23.593  1.00  0.72           H  
ATOM    304  N   SER A  19      13.779  -1.651  20.516  1.00  0.73           N  
ATOM    305  CA  SER A  19      13.275  -2.834  19.819  1.00  0.73           C  
ATOM    306  C   SER A  19      13.702  -2.837  18.353  1.00  0.73           C  
ATOM    307  O   SER A  19      14.181  -1.837  17.822  1.00  0.73           O  
ATOM    308  CB  SER A  19      11.759  -2.927  19.903  1.00  0.73           C  
ATOM    309  OG  SER A  19      11.141  -1.938  19.137  1.00  0.73           O  
ATOM    310  H   SER A  19      14.053  -0.843  19.979  1.00  0.73           H  
ATOM    311  HA  SER A  19      13.700  -3.720  20.295  1.00  0.73           H  
ATOM    312 1HB  SER A  19      11.443  -3.907  19.551  1.00  0.73           H  
ATOM    313 2HB  SER A  19      11.439  -2.839  20.941  1.00  0.73           H  
ATOM    314  HG  SER A  19      11.161  -1.130  19.673  1.00  0.73           H  
ATOM    315  N   GLU A  20      13.463  -3.956  17.676  1.00  0.73           N  
ATOM    316  CA  GLU A  20      13.798  -4.118  16.258  1.00  0.73           C  
ATOM    317  C   GLU A  20      13.059  -3.137  15.343  1.00  0.73           C  
ATOM    318  O   GLU A  20      13.519  -2.831  14.245  1.00  0.73           O  
ATOM    319  CB  GLU A  20      13.491  -5.550  15.813  1.00  0.73           C  
ATOM    320  CG  GLU A  20      14.407  -6.609  16.426  1.00  0.73           C  
ATOM    321  CD  GLU A  20      14.068  -8.022  15.993  1.00  0.73           C  
ATOM    322  OE1 GLU A  20      13.074  -8.204  15.331  1.00  0.73           O  
ATOM    323  OE2 GLU A  20      14.811  -8.917  16.328  1.00  0.73           O  
ATOM    324  H   GLU A  20      13.055  -4.737  18.168  1.00  0.73           H  
ATOM    325  HA  GLU A  20      14.867  -3.939  16.141  1.00  0.73           H  
ATOM    326 1HB  GLU A  20      12.463  -5.799  16.076  1.00  0.73           H  
ATOM    327 2HB  GLU A  20      13.578  -5.618  14.729  1.00  0.73           H  
ATOM    328 1HG  GLU A  20      15.435  -6.391  16.139  1.00  0.73           H  
ATOM    329 2HG  GLU A  20      14.341  -6.541  17.511  1.00  0.73           H  
ATOM    330  N   ALA A  21      11.892  -2.673  15.782  1.00  0.72           N  
ATOM    331  CA  ALA A  21      11.077  -1.750  15.005  1.00  0.72           C  
ATOM    332  C   ALA A  21      11.530  -0.297  15.134  1.00  0.72           C  
ATOM    333  O   ALA A  21      10.947   0.573  14.478  1.00  0.72           O  
ATOM    334  CB  ALA A  21       9.625  -1.832  15.445  1.00  0.72           C  
ATOM    335  H   ALA A  21      11.573  -2.955  16.698  1.00  0.72           H  
ATOM    336  HA  ALA A  21      11.155  -2.037  13.957  1.00  0.72           H  
ATOM    337 1HB  ALA A  21       9.022  -1.157  14.836  1.00  0.72           H  
ATOM    338 2HB  ALA A  21       9.265  -2.853  15.326  1.00  0.72           H  
ATOM    339 3HB  ALA A  21       9.554  -1.538  16.494  1.00  0.72           H  
ATOM    340  N   GLU A  22      12.517  -0.023  15.992  1.00  0.71           N  
ATOM    341  CA  GLU A  22      12.944   1.350  16.227  1.00  0.71           C  
ATOM    342  C   GLU A  22      14.289   1.694  15.583  1.00  0.71           C  
ATOM    343  O   GLU A  22      15.184   0.856  15.465  1.00  0.71           O  
ATOM    344  CB  GLU A  22      12.996   1.623  17.733  1.00  0.71           C  
ATOM    345  CG  GLU A  22      11.648   1.508  18.422  1.00  0.71           C  
ATOM    346  CD  GLU A  22      11.691   1.877  19.870  1.00  0.71           C  
ATOM    347  OE1 GLU A  22      12.735   2.289  20.326  1.00  0.71           O  
ATOM    348  OE2 GLU A  22      10.702   1.719  20.533  1.00  0.71           O  
ATOM    349  H   GLU A  22      12.991  -0.772  16.499  1.00  0.71           H  
ATOM    350  HA  GLU A  22      12.198   2.013  15.799  1.00  0.71           H  
ATOM    351 1HB  GLU A  22      13.668   0.910  18.206  1.00  0.71           H  
ATOM    352 2HB  GLU A  22      13.393   2.625  17.910  1.00  0.71           H  
ATOM    353 1HG  GLU A  22      10.945   2.160  17.909  1.00  0.71           H  
ATOM    354 2HG  GLU A  22      11.291   0.492  18.315  1.00  0.71           H  
ATOM    355  N   LEU A  23      14.424   2.958  15.208  1.00  0.69           N  
ATOM    356  CA  LEU A  23      15.663   3.519  14.668  1.00  0.69           C  
ATOM    357  C   LEU A  23      16.606   4.045  15.725  1.00  0.69           C  
ATOM    358  O   LEU A  23      16.169   4.553  16.755  1.00  0.69           O  
ATOM    359  CB  LEU A  23      15.376   4.691  13.733  1.00  0.69           C  
ATOM    360  CG  LEU A  23      14.662   4.425  12.512  1.00  0.69           C  
ATOM    361  CD1 LEU A  23      14.344   5.742  11.806  1.00  0.69           C  
ATOM    362  CD2 LEU A  23      15.540   3.588  11.662  1.00  0.69           C  
ATOM    363  H   LEU A  23      13.613   3.564  15.331  1.00  0.69           H  
ATOM    364  HA  LEU A  23      16.175   2.735  14.113  1.00  0.69           H  
ATOM    365 1HB  LEU A  23      14.773   5.404  14.285  1.00  0.69           H  
ATOM    366 2HB  LEU A  23      16.322   5.162  13.467  1.00  0.69           H  
ATOM    367  HG  LEU A  23      13.747   3.913  12.725  1.00  0.69           H  
ATOM    368 1HD1 LEU A  23      13.827   5.532  10.882  1.00  0.69           H  
ATOM    369 2HD1 LEU A  23      13.714   6.354  12.443  1.00  0.69           H  
ATOM    370 3HD1 LEU A  23      15.258   6.273  11.593  1.00  0.69           H  
ATOM    371 1HD2 LEU A  23      15.046   3.386  10.744  1.00  0.69           H  
ATOM    372 2HD2 LEU A  23      16.462   4.132  11.464  1.00  0.69           H  
ATOM    373 3HD2 LEU A  23      15.768   2.652  12.170  1.00  0.69           H  
ATOM    374  N   GLU A  24      17.902   3.981  15.426  1.00  0.68           N  
ATOM    375  CA  GLU A  24      18.891   4.626  16.271  1.00  0.68           C  
ATOM    376  C   GLU A  24      19.188   5.996  15.701  1.00  0.68           C  
ATOM    377  O   GLU A  24      19.664   6.102  14.572  1.00  0.68           O  
ATOM    378  CB  GLU A  24      20.199   3.831  16.340  1.00  0.68           C  
ATOM    379  CG  GLU A  24      21.223   4.455  17.281  1.00  0.68           C  
ATOM    380  CD  GLU A  24      22.506   3.691  17.407  1.00  0.68           C  
ATOM    381  OE1 GLU A  24      22.710   2.756  16.675  1.00  0.68           O  
ATOM    382  OE2 GLU A  24      23.290   4.050  18.276  1.00  0.68           O  
ATOM    383  H   GLU A  24      18.193   3.510  14.584  1.00  0.68           H  
ATOM    384  HA  GLU A  24      18.482   4.761  17.271  1.00  0.68           H  
ATOM    385 1HB  GLU A  24      20.011   2.806  16.640  1.00  0.68           H  
ATOM    386 2HB  GLU A  24      20.648   3.799  15.348  1.00  0.68           H  
ATOM    387 1HG  GLU A  24      21.454   5.458  16.918  1.00  0.68           H  
ATOM    388 2HG  GLU A  24      20.777   4.563  18.259  1.00  0.68           H  
ATOM    389  N   LEU A  25      18.876   7.029  16.468  1.00  0.68           N  
ATOM    390  CA  LEU A  25      19.067   8.416  16.039  1.00  0.68           C  
ATOM    391  C   LEU A  25      20.238   9.097  16.762  1.00  0.68           C  
ATOM    392  O   LEU A  25      20.307   9.068  17.997  1.00  0.68           O  
ATOM    393  CB  LEU A  25      17.777   9.198  16.328  1.00  0.68           C  
ATOM    394  CG  LEU A  25      16.602   9.159  15.309  1.00  0.68           C  
ATOM    395  CD1 LEU A  25      16.169   7.754  15.023  1.00  0.68           C  
ATOM    396  CD2 LEU A  25      15.419   9.910  15.921  1.00  0.68           C  
ATOM    397  H   LEU A  25      18.473   6.830  17.387  1.00  0.68           H  
ATOM    398  HA  LEU A  25      19.272   8.429  14.972  1.00  0.68           H  
ATOM    399 1HB  LEU A  25      17.387   8.834  17.257  1.00  0.68           H  
ATOM    400 2HB  LEU A  25      18.041  10.223  16.474  1.00  0.68           H  
ATOM    401  HG  LEU A  25      16.913   9.629  14.376  1.00  0.68           H  
ATOM    402 1HD1 LEU A  25      15.339   7.776  14.317  1.00  0.68           H  
ATOM    403 2HD1 LEU A  25      16.986   7.205  14.594  1.00  0.68           H  
ATOM    404 3HD1 LEU A  25      15.848   7.266  15.948  1.00  0.68           H  
ATOM    405 1HD2 LEU A  25      14.592   9.906  15.217  1.00  0.68           H  
ATOM    406 2HD2 LEU A  25      15.122   9.415  16.846  1.00  0.68           H  
ATOM    407 3HD2 LEU A  25      15.684  10.926  16.151  1.00  0.68           H  
ATOM    408  N   LYS A  26      21.140   9.751  16.018  1.00  0.67           N  
ATOM    409  CA  LYS A  26      22.229  10.513  16.645  1.00  0.67           C  
ATOM    410  C   LYS A  26      21.922  11.992  16.461  1.00  0.67           C  
ATOM    411  O   LYS A  26      21.235  12.354  15.506  1.00  0.67           O  
ATOM    412  CB  LYS A  26      23.583  10.198  16.008  1.00  0.67           C  
ATOM    413  CG  LYS A  26      23.987   8.716  15.990  1.00  0.67           C  
ATOM    414  CD  LYS A  26      24.189   8.130  17.379  1.00  0.67           C  
ATOM    415  CE  LYS A  26      24.704   6.693  17.280  1.00  0.67           C  
ATOM    416  NZ  LYS A  26      24.867   6.051  18.621  1.00  0.67           N  
ATOM    417  H   LYS A  26      21.097   9.726  14.988  1.00  0.67           H  
ATOM    418  HA  LYS A  26      22.267  10.299  17.712  1.00  0.67           H  
ATOM    419 1HB  LYS A  26      23.578  10.550  14.971  1.00  0.67           H  
ATOM    420 2HB  LYS A  26      24.361  10.753  16.530  1.00  0.67           H  
ATOM    421 1HG  LYS A  26      23.204   8.147  15.477  1.00  0.67           H  
ATOM    422 2HG  LYS A  26      24.910   8.607  15.423  1.00  0.67           H  
ATOM    423 1HD  LYS A  26      24.902   8.735  17.939  1.00  0.67           H  
ATOM    424 2HD  LYS A  26      23.237   8.127  17.918  1.00  0.67           H  
ATOM    425 1HE  LYS A  26      23.996   6.113  16.694  1.00  0.67           H  
ATOM    426 2HE  LYS A  26      25.665   6.690  16.770  1.00  0.67           H  
ATOM    427 1HZ  LYS A  26      25.198   5.092  18.497  1.00  0.67           H  
ATOM    428 2HZ  LYS A  26      25.529   6.568  19.169  1.00  0.67           H  
ATOM    429 3HZ  LYS A  26      23.975   6.029  19.107  1.00  0.67           H  
ATOM    430  N   GLU A  27      22.423  12.856  17.336  1.00  0.68           N  
ATOM    431  CA  GLU A  27      22.127  14.271  17.141  1.00  0.68           C  
ATOM    432  C   GLU A  27      22.637  14.747  15.788  1.00  0.68           C  
ATOM    433  O   GLU A  27      23.749  14.416  15.377  1.00  0.68           O  
ATOM    434  CB  GLU A  27      22.719  15.129  18.263  1.00  0.68           C  
ATOM    435  CG  GLU A  27      22.089  14.910  19.632  1.00  0.68           C  
ATOM    436  CD  GLU A  27      22.719  13.842  20.475  1.00  0.68           C  
ATOM    437  OE1 GLU A  27      23.626  13.193  20.023  1.00  0.68           O  
ATOM    438  OE2 GLU A  27      22.248  13.647  21.584  1.00  0.68           O  
ATOM    439  H   GLU A  27      22.989  12.544  18.112  1.00  0.68           H  
ATOM    440  HA  GLU A  27      21.052  14.411  17.154  1.00  0.68           H  
ATOM    441 1HB  GLU A  27      23.787  14.937  18.345  1.00  0.68           H  
ATOM    442 2HB  GLU A  27      22.592  16.182  18.010  1.00  0.68           H  
ATOM    443 1HG  GLU A  27      22.112  15.849  20.182  1.00  0.68           H  
ATOM    444 2HG  GLU A  27      21.047  14.651  19.468  1.00  0.68           H  
ATOM    445  N   GLY A  28      21.810  15.539  15.105  1.00  0.69           N  
ATOM    446  CA  GLY A  28      22.131  16.103  13.801  1.00  0.69           C  
ATOM    447  C   GLY A  28      21.677  15.230  12.623  1.00  0.69           C  
ATOM    448  O   GLY A  28      21.703  15.678  11.474  1.00  0.69           O  
ATOM    449  H   GLY A  28      20.904  15.774  15.509  1.00  0.69           H  
ATOM    450 1HA  GLY A  28      21.663  17.084  13.721  1.00  0.69           H  
ATOM    451 2HA  GLY A  28      23.205  16.263  13.740  1.00  0.69           H  
ATOM    452  N   ASP A  29      21.280  13.982  12.886  1.00  0.71           N  
ATOM    453  CA  ASP A  29      20.828  13.110  11.805  1.00  0.71           C  
ATOM    454  C   ASP A  29      19.570  13.656  11.149  1.00  0.71           C  
ATOM    455  O   ASP A  29      18.725  14.261  11.813  1.00  0.71           O  
ATOM    456  CB  ASP A  29      20.558  11.682  12.293  1.00  0.71           C  
ATOM    457  CG  ASP A  29      21.798  10.795  12.609  1.00  0.71           C  
ATOM    458  OD1 ASP A  29      22.939  11.119  12.286  1.00  0.71           O  
ATOM    459  OD2 ASP A  29      21.554   9.753  13.191  1.00  0.71           O  
ATOM    460  H   ASP A  29      21.287  13.624  13.845  1.00  0.71           H  
ATOM    461  HA  ASP A  29      21.603  13.074  11.047  1.00  0.71           H  
ATOM    462 1HB  ASP A  29      19.996  11.744  13.200  1.00  0.71           H  
ATOM    463 2HB  ASP A  29      19.934  11.170  11.565  1.00  0.71           H  
ATOM    464  N   ILE A  30      19.431  13.435   9.848  1.00  0.75           N  
ATOM    465  CA  ILE A  30      18.225  13.861   9.146  1.00  0.75           C  
ATOM    466  C   ILE A  30      17.321  12.674   8.872  1.00  0.75           C  
ATOM    467  O   ILE A  30      17.786  11.631   8.393  1.00  0.75           O  
ATOM    468  CB  ILE A  30      18.558  14.586   7.840  1.00  0.75           C  
ATOM    469  CG1 ILE A  30      19.478  15.787   8.132  1.00  0.75           C  
ATOM    470  CG2 ILE A  30      17.289  15.024   7.153  1.00  0.75           C  
ATOM    471  CD1 ILE A  30      18.869  16.797   9.093  1.00  0.75           C  
ATOM    472  H   ILE A  30      20.162  12.961   9.339  1.00  0.75           H  
ATOM    473  HA  ILE A  30      17.677  14.555   9.779  1.00  0.75           H  
ATOM    474  HB  ILE A  30      19.102  13.911   7.182  1.00  0.75           H  
ATOM    475 1HG1 ILE A  30      20.413  15.424   8.565  1.00  0.75           H  
ATOM    476 2HG1 ILE A  30      19.704  16.295   7.195  1.00  0.75           H  
ATOM    477 1HG2 ILE A  30      17.545  15.521   6.223  1.00  0.75           H  
ATOM    478 2HG2 ILE A  30      16.670  14.159   6.940  1.00  0.75           H  
ATOM    479 3HG2 ILE A  30      16.745  15.707   7.806  1.00  0.75           H  
ATOM    480 1HD1 ILE A  30      19.569  17.614   9.257  1.00  0.75           H  
ATOM    481 2HD1 ILE A  30      17.939  17.189   8.677  1.00  0.75           H  
ATOM    482 3HD1 ILE A  30      18.662  16.306  10.037  1.00  0.75           H  
ATOM    483  N   VAL A  31      16.056  12.829   9.248  1.00  0.80           N  
ATOM    484  CA  VAL A  31      15.073  11.774   9.114  1.00  0.80           C  
ATOM    485  C   VAL A  31      13.874  12.199   8.269  1.00  0.80           C  
ATOM    486  O   VAL A  31      13.282  13.265   8.469  1.00  0.80           O  
ATOM    487  CB  VAL A  31      14.586  11.314  10.507  1.00  0.80           C  
ATOM    488  CG1 VAL A  31      13.541  10.236  10.348  1.00  0.80           C  
ATOM    489  CG2 VAL A  31      15.760  10.767  11.345  1.00  0.80           C  
ATOM    490  H   VAL A  31      15.771  13.730   9.629  1.00  0.80           H  
ATOM    491  HA  VAL A  31      15.553  10.936   8.629  1.00  0.80           H  
ATOM    492  HB  VAL A  31      14.132  12.159  11.027  1.00  0.80           H  
ATOM    493 1HG1 VAL A  31      13.237   9.941  11.318  1.00  0.80           H  
ATOM    494 2HG1 VAL A  31      12.685  10.607   9.788  1.00  0.80           H  
ATOM    495 3HG1 VAL A  31      13.969   9.382   9.831  1.00  0.80           H  
ATOM    496 1HG2 VAL A  31      15.393  10.450  12.321  1.00  0.80           H  
ATOM    497 2HG2 VAL A  31      16.187   9.924  10.834  1.00  0.80           H  
ATOM    498 3HG2 VAL A  31      16.519  11.538  11.479  1.00  0.80           H  
ATOM    499  N   PHE A  32      13.515  11.354   7.315  1.00  0.86           N  
ATOM    500  CA  PHE A  32      12.371  11.623   6.466  1.00  0.86           C  
ATOM    501  C   PHE A  32      11.191  10.804   6.913  1.00  0.86           C  
ATOM    502  O   PHE A  32      11.225   9.579   6.927  1.00  0.86           O  
ATOM    503  CB  PHE A  32      12.721  11.379   5.017  1.00  0.86           C  
ATOM    504  CG  PHE A  32      13.664  12.421   4.531  1.00  0.86           C  
ATOM    505  CD1 PHE A  32      15.028  12.302   4.738  1.00  0.86           C  
ATOM    506  CD2 PHE A  32      13.184  13.537   3.871  1.00  0.86           C  
ATOM    507  CE1 PHE A  32      15.883  13.281   4.293  1.00  0.86           C  
ATOM    508  CE2 PHE A  32      14.044  14.510   3.421  1.00  0.86           C  
ATOM    509  CZ  PHE A  32      15.399  14.379   3.635  1.00  0.86           C  
ATOM    510  H   PHE A  32      14.047  10.495   7.198  1.00  0.86           H  
ATOM    511  HA  PHE A  32      12.099  12.672   6.565  1.00  0.86           H  
ATOM    512 1HB  PHE A  32      13.186  10.399   4.902  1.00  0.86           H  
ATOM    513 2HB  PHE A  32      11.822  11.403   4.406  1.00  0.86           H  
ATOM    514  HD1 PHE A  32      15.417  11.427   5.264  1.00  0.86           H  
ATOM    515  HD2 PHE A  32      12.109  13.638   3.710  1.00  0.86           H  
ATOM    516  HE1 PHE A  32      16.941  13.188   4.466  1.00  0.86           H  
ATOM    517  HE2 PHE A  32      13.654  15.384   2.900  1.00  0.86           H  
ATOM    518  HZ  PHE A  32      16.086  15.147   3.286  1.00  0.86           H  
ATOM    519  N   VAL A  33      10.175  11.506   7.349  1.00  0.94           N  
ATOM    520  CA  VAL A  33       8.981  10.932   7.914  1.00  0.94           C  
ATOM    521  C   VAL A  33       7.985  10.528   6.870  1.00  0.94           C  
ATOM    522  O   VAL A  33       7.671  11.309   5.961  1.00  0.94           O  
ATOM    523  CB  VAL A  33       8.361  11.929   8.866  1.00  0.94           C  
ATOM    524  CG1 VAL A  33       7.033  11.447   9.378  1.00  0.94           C  
ATOM    525  CG2 VAL A  33       9.296  12.133   9.998  1.00  0.94           C  
ATOM    526  H   VAL A  33      10.223  12.517   7.271  1.00  0.94           H  
ATOM    527  HA  VAL A  33       9.261  10.050   8.483  1.00  0.94           H  
ATOM    528  HB  VAL A  33       8.210  12.840   8.346  1.00  0.94           H  
ATOM    529 1HG1 VAL A  33       6.636  12.210  10.034  1.00  0.94           H  
ATOM    530 2HG1 VAL A  33       6.349  11.305   8.545  1.00  0.94           H  
ATOM    531 3HG1 VAL A  33       7.156  10.506   9.917  1.00  0.94           H  
ATOM    532 1HG2 VAL A  33       8.871  12.848  10.679  1.00  0.94           H  
ATOM    533 2HG2 VAL A  33       9.433  11.183  10.496  1.00  0.94           H  
ATOM    534 3HG2 VAL A  33      10.257  12.502   9.629  1.00  0.94           H  
ATOM    535  N   HIS A  34       7.475   9.313   7.031  1.00  1.01           N  
ATOM    536  CA  HIS A  34       6.482   8.776   6.129  1.00  1.01           C  
ATOM    537  C   HIS A  34       5.117   8.726   6.829  1.00  1.01           C  
ATOM    538  O   HIS A  34       4.071   8.747   6.180  1.00  1.01           O  
ATOM    539  CB  HIS A  34       6.863   7.344   5.733  1.00  1.01           C  
ATOM    540  CG  HIS A  34       8.247   7.206   5.155  1.00  1.01           C  
ATOM    541  ND1 HIS A  34       8.635   7.785   3.974  1.00  1.01           N  
ATOM    542  CD2 HIS A  34       9.321   6.518   5.608  1.00  1.01           C  
ATOM    543  CE1 HIS A  34       9.907   7.485   3.740  1.00  1.01           C  
ATOM    544  NE2 HIS A  34      10.340   6.719   4.717  1.00  1.01           N  
ATOM    545  H   HIS A  34       7.799   8.755   7.811  1.00  1.01           H  
ATOM    546  HA  HIS A  34       6.399   9.396   5.240  1.00  1.01           H  
ATOM    547 1HB  HIS A  34       6.794   6.700   6.613  1.00  1.01           H  
ATOM    548 2HB  HIS A  34       6.148   6.976   4.999  1.00  1.01           H  
ATOM    549  HD2 HIS A  34       9.369   5.920   6.517  1.00  1.01           H  
ATOM    550  HE1 HIS A  34      10.499   7.806   2.887  1.00  1.01           H  
ATOM    551  HE2 HIS A  34      11.287   6.329   4.812  1.00  1.01           H  
ATOM    552  N   LYS A  35       5.119   8.653   8.168  1.00  1.08           N  
ATOM    553  CA  LYS A  35       3.848   8.568   8.896  1.00  1.08           C  
ATOM    554  C   LYS A  35       3.917   9.011  10.361  1.00  1.08           C  
ATOM    555  O   LYS A  35       4.856   8.684  11.087  1.00  1.08           O  
ATOM    556  CB  LYS A  35       3.286   7.142   8.816  1.00  1.08           C  
ATOM    557  CG  LYS A  35       1.913   6.961   9.464  1.00  1.08           C  
ATOM    558  CD  LYS A  35       1.371   5.560   9.246  1.00  1.08           C  
ATOM    559  CE  LYS A  35       0.004   5.397   9.897  1.00  1.08           C  
ATOM    560  NZ  LYS A  35      -0.553   4.030   9.688  1.00  1.08           N  
ATOM    561  H   LYS A  35       6.006   8.617   8.668  1.00  1.08           H  
ATOM    562  HA  LYS A  35       3.138   9.230   8.398  1.00  1.08           H  
ATOM    563 1HB  LYS A  35       3.203   6.836   7.773  1.00  1.08           H  
ATOM    564 2HB  LYS A  35       3.969   6.454   9.303  1.00  1.08           H  
ATOM    565 1HG  LYS A  35       1.989   7.129  10.539  1.00  1.08           H  
ATOM    566 2HG  LYS A  35       1.213   7.686   9.052  1.00  1.08           H  
ATOM    567 1HD  LYS A  35       1.285   5.364   8.177  1.00  1.08           H  
ATOM    568 2HD  LYS A  35       2.060   4.835   9.679  1.00  1.08           H  
ATOM    569 1HE  LYS A  35       0.097   5.586  10.968  1.00  1.08           H  
ATOM    570 2HE  LYS A  35      -0.683   6.128   9.470  1.00  1.08           H  
ATOM    571 1HZ  LYS A  35      -1.457   3.962  10.134  1.00  1.08           H  
ATOM    572 2HZ  LYS A  35      -0.652   3.854   8.698  1.00  1.08           H  
ATOM    573 3HZ  LYS A  35       0.071   3.345  10.089  1.00  1.08           H  
ATOM    574  N   LYS A  36       2.890   9.732  10.810  1.00  1.12           N  
ATOM    575  CA  LYS A  36       2.768  10.089  12.226  1.00  1.12           C  
ATOM    576  C   LYS A  36       1.774   9.172  12.934  1.00  1.12           C  
ATOM    577  O   LYS A  36       0.658   8.967  12.450  1.00  1.12           O  
ATOM    578  CB  LYS A  36       2.320  11.532  12.409  1.00  1.12           C  
ATOM    579  CG  LYS A  36       2.241  11.957  13.878  1.00  1.12           C  
ATOM    580  CD  LYS A  36       1.844  13.414  14.036  1.00  1.12           C  
ATOM    581  CE  LYS A  36       1.779  13.797  15.507  1.00  1.12           C  
ATOM    582  NZ  LYS A  36       1.356  15.217  15.696  1.00  1.12           N  
ATOM    583  H   LYS A  36       2.161  10.008  10.167  1.00  1.12           H  
ATOM    584  HA  LYS A  36       3.736   9.962  12.712  1.00  1.12           H  
ATOM    585 1HB  LYS A  36       2.992  12.198  11.882  1.00  1.12           H  
ATOM    586 2HB  LYS A  36       1.329  11.659  11.977  1.00  1.12           H  
ATOM    587 1HG  LYS A  36       1.487  11.350  14.380  1.00  1.12           H  
ATOM    588 2HG  LYS A  36       3.196  11.772  14.372  1.00  1.12           H  
ATOM    589 1HD  LYS A  36       2.563  14.054  13.525  1.00  1.12           H  
ATOM    590 2HD  LYS A  36       0.864  13.568  13.588  1.00  1.12           H  
ATOM    591 1HE  LYS A  36       1.069  13.141  16.013  1.00  1.12           H  
ATOM    592 2HE  LYS A  36       2.766  13.657  15.952  1.00  1.12           H  
ATOM    593 1HZ  LYS A  36       1.326  15.434  16.682  1.00  1.12           H  
ATOM    594 2HZ  LYS A  36       2.016  15.830  15.238  1.00  1.12           H  
ATOM    595 3HZ  LYS A  36       0.439  15.352  15.295  1.00  1.12           H  
ATOM    596  N   ARG A  37       2.187   8.611  14.062  1.00  1.13           N  
ATOM    597  CA  ARG A  37       1.343   7.755  14.883  1.00  1.13           C  
ATOM    598  C   ARG A  37       0.606   8.582  15.946  1.00  1.13           C  
ATOM    599  O   ARG A  37       1.101   9.608  16.423  1.00  1.13           O  
ATOM    600  CB  ARG A  37       2.181   6.671  15.542  1.00  1.13           C  
ATOM    601  CG  ARG A  37       2.832   5.663  14.591  1.00  1.13           C  
ATOM    602  CD  ARG A  37       3.825   4.791  15.313  1.00  1.13           C  
ATOM    603  NE  ARG A  37       3.224   3.972  16.364  1.00  1.13           N  
ATOM    604  CZ  ARG A  37       2.722   2.734  16.192  1.00  1.13           C  
ATOM    605  NH1 ARG A  37       2.760   2.155  15.007  1.00  1.13           N  
ATOM    606  NH2 ARG A  37       2.194   2.102  17.226  1.00  1.13           N  
ATOM    607  H   ARG A  37       3.130   8.791  14.402  1.00  1.13           H  
ATOM    608  HA  ARG A  37       0.604   7.276  14.241  1.00  1.13           H  
ATOM    609 1HB  ARG A  37       2.968   7.125  16.118  1.00  1.13           H  
ATOM    610 2HB  ARG A  37       1.564   6.110  16.242  1.00  1.13           H  
ATOM    611 1HG  ARG A  37       2.067   5.029  14.148  1.00  1.13           H  
ATOM    612 2HG  ARG A  37       3.364   6.205  13.805  1.00  1.13           H  
ATOM    613 1HD  ARG A  37       4.287   4.123  14.596  1.00  1.13           H  
ATOM    614 2HD  ARG A  37       4.587   5.414  15.759  1.00  1.13           H  
ATOM    615  HE  ARG A  37       3.162   4.376  17.321  1.00  1.13           H  
ATOM    616 1HH1 ARG A  37       3.167   2.641  14.223  1.00  1.13           H  
ATOM    617 2HH1 ARG A  37       2.383   1.226  14.887  1.00  1.13           H  
ATOM    618 1HH2 ARG A  37       2.177   2.568  18.138  1.00  1.13           H  
ATOM    619 2HH2 ARG A  37       1.814   1.176  17.118  1.00  1.13           H  
ATOM    620  N   GLU A  38      -0.561   8.095  16.363  1.00  1.11           N  
ATOM    621  CA  GLU A  38      -1.380   8.757  17.386  1.00  1.11           C  
ATOM    622  C   GLU A  38      -0.688   8.845  18.749  1.00  1.11           C  
ATOM    623  O   GLU A  38      -1.002   9.709  19.567  1.00  1.11           O  
ATOM    624  CB  GLU A  38      -2.712   8.019  17.532  1.00  1.11           C  
ATOM    625  CG  GLU A  38      -3.634   8.145  16.317  1.00  1.11           C  
ATOM    626  CD  GLU A  38      -4.943   7.397  16.470  1.00  1.11           C  
ATOM    627  OE1 GLU A  38      -5.102   6.700  17.445  1.00  1.11           O  
ATOM    628  OE2 GLU A  38      -5.780   7.528  15.608  1.00  1.11           O  
ATOM    629  H   GLU A  38      -0.911   7.249  15.938  1.00  1.11           H  
ATOM    630  HA  GLU A  38      -1.584   9.773  17.047  1.00  1.11           H  
ATOM    631 1HB  GLU A  38      -2.524   6.960  17.706  1.00  1.11           H  
ATOM    632 2HB  GLU A  38      -3.247   8.404  18.401  1.00  1.11           H  
ATOM    633 1HG  GLU A  38      -3.851   9.200  16.151  1.00  1.11           H  
ATOM    634 2HG  GLU A  38      -3.107   7.771  15.439  1.00  1.11           H  
ATOM    635  N   ASP A  39       0.248   7.939  18.986  1.00  1.07           N  
ATOM    636  CA  ASP A  39       0.993   7.841  20.233  1.00  1.07           C  
ATOM    637  C   ASP A  39       2.178   8.819  20.356  1.00  1.07           C  
ATOM    638  O   ASP A  39       2.900   8.791  21.353  1.00  1.07           O  
ATOM    639  CB  ASP A  39       1.468   6.396  20.381  1.00  1.07           C  
ATOM    640  CG  ASP A  39       2.396   6.019  19.252  1.00  1.07           C  
ATOM    641  OD1 ASP A  39       2.726   6.904  18.501  1.00  1.07           O  
ATOM    642  OD2 ASP A  39       2.709   4.858  19.076  1.00  1.07           O  
ATOM    643  H   ASP A  39       0.443   7.277  18.253  1.00  1.07           H  
ATOM    644  HA  ASP A  39       0.302   8.058  21.049  1.00  1.07           H  
ATOM    645 1HB  ASP A  39       1.994   6.277  21.329  1.00  1.07           H  
ATOM    646 2HB  ASP A  39       0.611   5.720  20.385  1.00  1.07           H  
ATOM    647  N   GLY A  40       2.367   9.702  19.367  1.00  1.02           N  
ATOM    648  CA  GLY A  40       3.448  10.689  19.410  1.00  1.02           C  
ATOM    649  C   GLY A  40       4.753  10.217  18.763  1.00  1.02           C  
ATOM    650  O   GLY A  40       5.763  10.939  18.786  1.00  1.02           O  
ATOM    651  H   GLY A  40       1.764   9.670  18.542  1.00  1.02           H  
ATOM    652 1HA  GLY A  40       3.110  11.596  18.909  1.00  1.02           H  
ATOM    653 2HA  GLY A  40       3.639  10.960  20.447  1.00  1.02           H  
ATOM    654  N   TRP A  41       4.722   9.017  18.193  1.00  0.97           N  
ATOM    655  CA  TRP A  41       5.858   8.435  17.493  1.00  0.97           C  
ATOM    656  C   TRP A  41       5.734   8.618  15.991  1.00  0.97           C  
ATOM    657  O   TRP A  41       4.638   8.763  15.450  1.00  0.97           O  
ATOM    658  CB  TRP A  41       5.984   6.960  17.835  1.00  0.97           C  
ATOM    659  CG  TRP A  41       6.502   6.723  19.183  1.00  0.97           C  
ATOM    660  CD1 TRP A  41       5.943   7.048  20.382  1.00  0.97           C  
ATOM    661  CD2 TRP A  41       7.708   6.029  19.475  1.00  0.97           C  
ATOM    662  NE1 TRP A  41       6.757   6.622  21.405  1.00  0.97           N  
ATOM    663  CE2 TRP A  41       7.839   5.989  20.859  1.00  0.97           C  
ATOM    664  CE3 TRP A  41       8.669   5.442  18.685  1.00  0.97           C  
ATOM    665  CZ2 TRP A  41       8.908   5.380  21.461  1.00  0.97           C  
ATOM    666  CZ3 TRP A  41       9.729   4.826  19.274  1.00  0.97           C  
ATOM    667  CH2 TRP A  41       9.846   4.798  20.630  1.00  0.97           C  
ATOM    668  H   TRP A  41       3.865   8.450  18.262  1.00  0.97           H  
ATOM    669  HA  TRP A  41       6.766   8.939  17.815  1.00  0.97           H  
ATOM    670 1HB  TRP A  41       5.011   6.491  17.769  1.00  0.97           H  
ATOM    671 2HB  TRP A  41       6.643   6.471  17.114  1.00  0.97           H  
ATOM    672  HD1 TRP A  41       4.995   7.573  20.509  1.00  0.97           H  
ATOM    673  HE1 TRP A  41       6.578   6.742  22.393  1.00  0.97           H  
ATOM    674  HE3 TRP A  41       8.572   5.478  17.617  1.00  0.97           H  
ATOM    675  HZ2 TRP A  41       9.025   5.337  22.543  1.00  0.97           H  
ATOM    676  HZ3 TRP A  41      10.482   4.364  18.636  1.00  0.97           H  
ATOM    677  HH2 TRP A  41      10.692   4.299  21.064  1.00  0.97           H  
ATOM    678  N   PHE A  42       6.862   8.630  15.318  1.00  0.94           N  
ATOM    679  CA  PHE A  42       6.878   8.746  13.873  1.00  0.94           C  
ATOM    680  C   PHE A  42       7.610   7.615  13.183  1.00  0.94           C  
ATOM    681  O   PHE A  42       8.552   7.036  13.722  1.00  0.94           O  
ATOM    682  CB  PHE A  42       7.557  10.035  13.469  1.00  0.94           C  
ATOM    683  CG  PHE A  42       6.869  11.291  13.805  1.00  0.94           C  
ATOM    684  CD1 PHE A  42       7.030  11.897  15.028  1.00  0.94           C  
ATOM    685  CD2 PHE A  42       6.085  11.895  12.870  1.00  0.94           C  
ATOM    686  CE1 PHE A  42       6.394  13.099  15.296  1.00  0.94           C  
ATOM    687  CE2 PHE A  42       5.466  13.087  13.115  1.00  0.94           C  
ATOM    688  CZ  PHE A  42       5.617  13.692  14.333  1.00  0.94           C  
ATOM    689  H   PHE A  42       7.743   8.540  15.819  1.00  0.94           H  
ATOM    690  HA  PHE A  42       5.851   8.754  13.510  1.00  0.94           H  
ATOM    691 1HB  PHE A  42       8.492  10.053  13.977  1.00  0.94           H  
ATOM    692 2HB  PHE A  42       7.759  10.024  12.398  1.00  0.94           H  
ATOM    693  HD1 PHE A  42       7.661  11.418  15.778  1.00  0.94           H  
ATOM    694  HD2 PHE A  42       5.962  11.406  11.917  1.00  0.94           H  
ATOM    695  HE1 PHE A  42       6.510  13.584  16.254  1.00  0.94           H  
ATOM    696  HE2 PHE A  42       4.854  13.557  12.343  1.00  0.94           H  
ATOM    697  HZ  PHE A  42       5.125  14.640  14.533  1.00  0.94           H  
ATOM    698  N   LYS A  43       7.161   7.301  11.975  1.00  0.92           N  
ATOM    699  CA  LYS A  43       7.845   6.348  11.122  1.00  0.92           C  
ATOM    700  C   LYS A  43       8.590   7.111  10.061  1.00  0.92           C  
ATOM    701  O   LYS A  43       8.009   7.983   9.399  1.00  0.92           O  
ATOM    702  CB  LYS A  43       6.888   5.355  10.466  1.00  0.92           C  
ATOM    703  CG  LYS A  43       7.596   4.297   9.615  1.00  0.92           C  
ATOM    704  CD  LYS A  43       6.621   3.287   9.041  1.00  0.92           C  
ATOM    705  CE  LYS A  43       7.343   2.260   8.176  1.00  0.92           C  
ATOM    706  NZ  LYS A  43       6.402   1.252   7.609  1.00  0.92           N  
ATOM    707  H   LYS A  43       6.339   7.780  11.616  1.00  0.92           H  
ATOM    708  HA  LYS A  43       8.580   5.803  11.705  1.00  0.92           H  
ATOM    709 1HB  LYS A  43       6.287   4.857  11.218  1.00  0.92           H  
ATOM    710 2HB  LYS A  43       6.209   5.898   9.815  1.00  0.92           H  
ATOM    711 1HG  LYS A  43       8.118   4.785   8.790  1.00  0.92           H  
ATOM    712 2HG  LYS A  43       8.336   3.781  10.231  1.00  0.92           H  
ATOM    713 1HD  LYS A  43       6.110   2.771   9.856  1.00  0.92           H  
ATOM    714 2HD  LYS A  43       5.876   3.804   8.435  1.00  0.92           H  
ATOM    715 1HE  LYS A  43       7.845   2.777   7.357  1.00  0.92           H  
ATOM    716 2HE  LYS A  43       8.092   1.746   8.780  1.00  0.92           H  
ATOM    717 1HZ  LYS A  43       6.916   0.593   7.043  1.00  0.92           H  
ATOM    718 2HZ  LYS A  43       5.940   0.761   8.362  1.00  0.92           H  
ATOM    719 3HZ  LYS A  43       5.711   1.718   7.039  1.00  0.92           H  
ATOM    720  N   GLY A  44       9.853   6.764   9.866  1.00  0.91           N  
ATOM    721  CA  GLY A  44      10.645   7.448   8.863  1.00  0.91           C  
ATOM    722  C   GLY A  44      11.950   6.749   8.522  1.00  0.91           C  
ATOM    723  O   GLY A  44      12.262   5.671   9.038  1.00  0.91           O  
ATOM    724  H   GLY A  44      10.265   6.032  10.449  1.00  0.91           H  
ATOM    725 1HA  GLY A  44      10.055   7.596   7.968  1.00  0.91           H  
ATOM    726 2HA  GLY A  44      10.879   8.443   9.233  1.00  0.91           H  
ATOM    727  N   THR A  45      12.706   7.373   7.629  1.00  0.92           N  
ATOM    728  CA  THR A  45      13.984   6.854   7.172  1.00  0.92           C  
ATOM    729  C   THR A  45      15.114   7.771   7.597  1.00  0.92           C  
ATOM    730  O   THR A  45      15.047   8.986   7.402  1.00  0.92           O  
ATOM    731  CB  THR A  45      14.018   6.669   5.639  1.00  0.92           C  
ATOM    732  OG1 THR A  45      13.005   5.717   5.228  1.00  0.92           O  
ATOM    733  CG2 THR A  45      15.407   6.152   5.193  1.00  0.92           C  
ATOM    734  H   THR A  45      12.355   8.246   7.251  1.00  0.92           H  
ATOM    735  HA  THR A  45      14.145   5.890   7.633  1.00  0.92           H  
ATOM    736  HB  THR A  45      13.813   7.628   5.160  1.00  0.92           H  
ATOM    737  HG1 THR A  45      13.346   4.836   5.374  1.00  0.92           H  
ATOM    738 1HG2 THR A  45      15.419   6.026   4.114  1.00  0.92           H  
ATOM    739 2HG2 THR A  45      16.182   6.859   5.475  1.00  0.92           H  
ATOM    740 3HG2 THR A  45      15.606   5.190   5.670  1.00  0.92           H  
ATOM    741  N   LEU A  46      16.160   7.197   8.163  1.00  0.93           N  
ATOM    742  CA  LEU A  46      17.279   8.003   8.613  1.00  0.93           C  
ATOM    743  C   LEU A  46      18.286   8.075   7.489  1.00  0.93           C  
ATOM    744  O   LEU A  46      18.974   7.097   7.195  1.00  0.93           O  
ATOM    745  CB  LEU A  46      17.867   7.402   9.878  1.00  0.93           C  
ATOM    746  CG  LEU A  46      18.784   8.294  10.671  1.00  0.93           C  
ATOM    747  CD1 LEU A  46      18.898   7.734  12.056  1.00  0.93           C  
ATOM    748  CD2 LEU A  46      20.113   8.368  10.000  1.00  0.93           C  
ATOM    749  H   LEU A  46      16.163   6.182   8.275  1.00  0.93           H  
ATOM    750  HA  LEU A  46      16.936   9.010   8.829  1.00  0.93           H  
ATOM    751 1HB  LEU A  46      17.053   7.122  10.529  1.00  0.93           H  
ATOM    752 2HB  LEU A  46      18.417   6.499   9.615  1.00  0.93           H  
ATOM    753  HG  LEU A  46      18.372   9.295  10.740  1.00  0.93           H  
ATOM    754 1HD1 LEU A  46      19.554   8.369  12.647  1.00  0.93           H  
ATOM    755 2HD1 LEU A  46      17.916   7.705  12.510  1.00  0.93           H  
ATOM    756 3HD1 LEU A  46      19.308   6.727  12.020  1.00  0.93           H  
ATOM    757 1HD2 LEU A  46      20.777   9.000  10.581  1.00  0.93           H  
ATOM    758 2HD2 LEU A  46      20.532   7.384   9.928  1.00  0.93           H  
ATOM    759 3HD2 LEU A  46      19.980   8.779   9.026  1.00  0.93           H  
ATOM    760  N   GLN A  47      18.339   9.242   6.852  1.00  0.93           N  
ATOM    761  CA  GLN A  47      19.069   9.480   5.608  1.00  0.93           C  
ATOM    762  C   GLN A  47      20.522   9.038   5.622  1.00  0.93           C  
ATOM    763  O   GLN A  47      21.009   8.444   4.662  1.00  0.93           O  
ATOM    764  CB  GLN A  47      18.997  10.973   5.288  1.00  0.93           C  
ATOM    765  CG  GLN A  47      19.670  11.397   4.002  1.00  0.93           C  
ATOM    766  CD  GLN A  47      19.555  12.898   3.763  1.00  0.93           C  
ATOM    767  OE1 GLN A  47      19.853  13.713   4.642  1.00  0.93           O  
ATOM    768  NE2 GLN A  47      19.118  13.269   2.565  1.00  0.93           N  
ATOM    769  H   GLN A  47      17.809  10.020   7.252  1.00  0.93           H  
ATOM    770  HA  GLN A  47      18.561   8.929   4.816  1.00  0.93           H  
ATOM    771 1HB  GLN A  47      17.958  11.267   5.242  1.00  0.93           H  
ATOM    772 2HB  GLN A  47      19.448  11.537   6.106  1.00  0.93           H  
ATOM    773 1HG  GLN A  47      20.727  11.136   4.057  1.00  0.93           H  
ATOM    774 2HG  GLN A  47      19.198  10.878   3.169  1.00  0.93           H  
ATOM    775 1HE2 GLN A  47      19.021  14.240   2.344  1.00  0.93           H  
ATOM    776 2HE2 GLN A  47      18.888  12.577   1.880  1.00  0.93           H  
ATOM    777  N   ARG A  48      21.213   9.308   6.711  1.00  0.92           N  
ATOM    778  CA  ARG A  48      22.617   8.960   6.847  1.00  0.92           C  
ATOM    779  C   ARG A  48      22.899   7.455   6.882  1.00  0.92           C  
ATOM    780  O   ARG A  48      24.010   7.034   6.559  1.00  0.92           O  
ATOM    781  CB  ARG A  48      23.195   9.622   8.084  1.00  0.92           C  
ATOM    782  CG  ARG A  48      23.369  11.124   7.961  1.00  0.92           C  
ATOM    783  CD  ARG A  48      23.851  11.724   9.219  1.00  0.92           C  
ATOM    784  NE  ARG A  48      24.141  13.145   9.075  1.00  0.92           N  
ATOM    785  CZ  ARG A  48      24.440  13.978  10.093  1.00  0.92           C  
ATOM    786  NH1 ARG A  48      24.442  13.542  11.335  1.00  0.92           N  
ATOM    787  NH2 ARG A  48      24.736  15.244   9.841  1.00  0.92           N  
ATOM    788  H   ARG A  48      20.745   9.783   7.468  1.00  0.92           H  
ATOM    789  HA  ARG A  48      23.140   9.372   5.983  1.00  0.92           H  
ATOM    790 1HB  ARG A  48      22.560   9.431   8.940  1.00  0.92           H  
ATOM    791 2HB  ARG A  48      24.170   9.189   8.304  1.00  0.92           H  
ATOM    792 1HG  ARG A  48      24.092  11.342   7.175  1.00  0.92           H  
ATOM    793 2HG  ARG A  48      22.408  11.578   7.709  1.00  0.92           H  
ATOM    794 1HD  ARG A  48      23.085  11.610   9.964  1.00  0.92           H  
ATOM    795 2HD  ARG A  48      24.756  11.219   9.554  1.00  0.92           H  
ATOM    796  HE  ARG A  48      24.151  13.526   8.142  1.00  0.92           H  
ATOM    797 1HH1 ARG A  48      24.170  12.569  11.557  1.00  0.92           H  
ATOM    798 2HH1 ARG A  48      24.683  14.170  12.086  1.00  0.92           H  
ATOM    799 1HH2 ARG A  48      24.736  15.586   8.890  1.00  0.92           H  
ATOM    800 2HH2 ARG A  48      24.953  15.868  10.604  1.00  0.92           H  
ATOM    801  N   ASN A  49      21.927   6.652   7.334  1.00  0.89           N  
ATOM    802  CA  ASN A  49      22.138   5.209   7.456  1.00  0.89           C  
ATOM    803  C   ASN A  49      21.304   4.395   6.457  1.00  0.89           C  
ATOM    804  O   ASN A  49      21.641   3.254   6.139  1.00  0.89           O  
ATOM    805  CB  ASN A  49      21.855   4.744   8.876  1.00  0.89           C  
ATOM    806  CG  ASN A  49      22.805   5.336   9.895  1.00  0.89           C  
ATOM    807  OD1 ASN A  49      24.001   5.485   9.633  1.00  0.89           O  
ATOM    808  ND2 ASN A  49      22.300   5.654  11.060  1.00  0.89           N  
ATOM    809  H   ASN A  49      21.012   7.037   7.541  1.00  0.89           H  
ATOM    810  HA  ASN A  49      23.183   4.996   7.236  1.00  0.89           H  
ATOM    811 1HB  ASN A  49      20.828   5.001   9.148  1.00  0.89           H  
ATOM    812 2HB  ASN A  49      21.944   3.665   8.916  1.00  0.89           H  
ATOM    813 1HD2 ASN A  49      22.887   6.045  11.773  1.00  0.89           H  
ATOM    814 2HD2 ASN A  49      21.330   5.507  11.249  1.00  0.89           H  
ATOM    815  N   GLY A  50      20.196   4.973   5.990  1.00  0.85           N  
ATOM    816  CA  GLY A  50      19.249   4.308   5.095  1.00  0.85           C  
ATOM    817  C   GLY A  50      18.242   3.416   5.836  1.00  0.85           C  
ATOM    818  O   GLY A  50      17.435   2.724   5.215  1.00  0.85           O  
ATOM    819  H   GLY A  50      19.971   5.915   6.282  1.00  0.85           H  
ATOM    820 1HA  GLY A  50      18.707   5.070   4.534  1.00  0.85           H  
ATOM    821 2HA  GLY A  50      19.799   3.712   4.368  1.00  0.85           H  
ATOM    822  N   LYS A  51      18.301   3.425   7.164  1.00  0.80           N  
ATOM    823  CA  LYS A  51      17.435   2.590   7.992  1.00  0.80           C  
ATOM    824  C   LYS A  51      16.019   3.151   8.084  1.00  0.80           C  
ATOM    825  O   LYS A  51      15.834   4.361   8.215  1.00  0.80           O  
ATOM    826  CB  LYS A  51      18.019   2.481   9.402  1.00  0.80           C  
ATOM    827  CG  LYS A  51      19.341   1.747   9.505  1.00  0.80           C  
ATOM    828  CD  LYS A  51      19.829   1.714  10.960  1.00  0.80           C  
ATOM    829  CE  LYS A  51      21.175   1.007  11.093  1.00  0.80           C  
ATOM    830  NZ  LYS A  51      21.654   0.980  12.515  1.00  0.80           N  
ATOM    831  H   LYS A  51      18.980   4.026   7.602  1.00  0.80           H  
ATOM    832  HA  LYS A  51      17.378   1.596   7.545  1.00  0.80           H  
ATOM    833 1HB  LYS A  51      18.164   3.482   9.810  1.00  0.80           H  
ATOM    834 2HB  LYS A  51      17.308   1.960  10.042  1.00  0.80           H  
ATOM    835 1HG  LYS A  51      19.214   0.725   9.149  1.00  0.80           H  
ATOM    836 2HG  LYS A  51      20.079   2.237   8.878  1.00  0.80           H  
ATOM    837 1HD  LYS A  51      19.929   2.737  11.332  1.00  0.80           H  
ATOM    838 2HD  LYS A  51      19.094   1.194  11.576  1.00  0.80           H  
ATOM    839 1HE  LYS A  51      21.080  -0.016  10.731  1.00  0.80           H  
ATOM    840 2HE  LYS A  51      21.912   1.530  10.483  1.00  0.80           H  
ATOM    841 1HZ  LYS A  51      22.546   0.510  12.565  1.00  0.80           H  
ATOM    842 2HZ  LYS A  51      21.756   1.929  12.861  1.00  0.80           H  
ATOM    843 3HZ  LYS A  51      20.986   0.488  13.091  1.00  0.80           H  
ATOM    844  N   THR A  52      15.018   2.263   8.087  1.00  0.76           N  
ATOM    845  CA  THR A  52      13.619   2.690   8.230  1.00  0.76           C  
ATOM    846  C   THR A  52      12.995   2.080   9.479  1.00  0.76           C  
ATOM    847  O   THR A  52      13.168   0.890   9.748  1.00  0.76           O  
ATOM    848  CB  THR A  52      12.769   2.300   7.003  1.00  0.76           C  
ATOM    849  OG1 THR A  52      13.311   2.911   5.822  1.00  0.76           O  
ATOM    850  CG2 THR A  52      11.311   2.782   7.171  1.00  0.76           C  
ATOM    851  H   THR A  52      15.226   1.281   7.977  1.00  0.76           H  
ATOM    852  HA  THR A  52      13.591   3.767   8.340  1.00  0.76           H  
ATOM    853  HB  THR A  52      12.785   1.219   6.884  1.00  0.76           H  
ATOM    854  HG1 THR A  52      13.012   3.809   5.781  1.00  0.76           H  
ATOM    855 1HG2 THR A  52      10.735   2.503   6.292  1.00  0.76           H  
ATOM    856 2HG2 THR A  52      10.863   2.327   8.048  1.00  0.76           H  
ATOM    857 3HG2 THR A  52      11.300   3.868   7.280  1.00  0.76           H  
ATOM    858  N   GLY A  53      12.287   2.905  10.246  1.00  0.72           N  
ATOM    859  CA  GLY A  53      11.653   2.431  11.474  1.00  0.72           C  
ATOM    860  C   GLY A  53      11.029   3.552  12.298  1.00  0.72           C  
ATOM    861  O   GLY A  53      10.813   4.670  11.815  1.00  0.72           O  
ATOM    862  H   GLY A  53      12.200   3.878   9.953  1.00  0.72           H  
ATOM    863 1HA  GLY A  53      10.884   1.700  11.222  1.00  0.72           H  
ATOM    864 2HA  GLY A  53      12.391   1.906  12.081  1.00  0.72           H  
ATOM    865  N   LEU A  54      10.709   3.240  13.551  1.00  0.70           N  
ATOM    866  CA  LEU A  54      10.046   4.203  14.415  1.00  0.70           C  
ATOM    867  C   LEU A  54      10.991   4.992  15.321  1.00  0.70           C  
ATOM    868  O   LEU A  54      12.046   4.509  15.744  1.00  0.70           O  
ATOM    869  CB  LEU A  54       9.014   3.493  15.302  1.00  0.70           C  
ATOM    870  CG  LEU A  54       7.923   2.744  14.598  1.00  0.70           C  
ATOM    871  CD1 LEU A  54       7.050   2.062  15.635  1.00  0.70           C  
ATOM    872  CD2 LEU A  54       7.143   3.714  13.758  1.00  0.70           C  
ATOM    873  H   LEU A  54      10.901   2.303  13.904  1.00  0.70           H  
ATOM    874  HA  LEU A  54       9.522   4.903  13.781  1.00  0.70           H  
ATOM    875 1HB  LEU A  54       9.533   2.797  15.959  1.00  0.70           H  
ATOM    876 2HB  LEU A  54       8.529   4.235  15.901  1.00  0.70           H  
ATOM    877  HG  LEU A  54       8.356   1.971  13.959  1.00  0.70           H  
ATOM    878 1HD1 LEU A  54       6.256   1.509  15.136  1.00  0.70           H  
ATOM    879 2HD1 LEU A  54       7.661   1.372  16.222  1.00  0.70           H  
ATOM    880 3HD1 LEU A  54       6.613   2.815  16.293  1.00  0.70           H  
ATOM    881 1HD2 LEU A  54       6.345   3.192  13.233  1.00  0.70           H  
ATOM    882 2HD2 LEU A  54       6.722   4.493  14.392  1.00  0.70           H  
ATOM    883 3HD2 LEU A  54       7.818   4.156  13.049  1.00  0.70           H  
ATOM    884  N   PHE A  55      10.596   6.220  15.626  1.00  0.69           N  
ATOM    885  CA  PHE A  55      11.307   7.027  16.609  1.00  0.69           C  
ATOM    886  C   PHE A  55      10.314   7.969  17.307  1.00  0.69           C  
ATOM    887  O   PHE A  55       9.288   8.311  16.726  1.00  0.69           O  
ATOM    888  CB  PHE A  55      12.401   7.807  15.901  1.00  0.69           C  
ATOM    889  CG  PHE A  55      11.887   8.753  14.901  1.00  0.69           C  
ATOM    890  CD1 PHE A  55      11.649  10.050  15.262  1.00  0.69           C  
ATOM    891  CD2 PHE A  55      11.614   8.358  13.598  1.00  0.69           C  
ATOM    892  CE1 PHE A  55      11.178  10.945  14.359  1.00  0.69           C  
ATOM    893  CE2 PHE A  55      11.129   9.266  12.690  1.00  0.69           C  
ATOM    894  CZ  PHE A  55      10.927  10.575  13.078  1.00  0.69           C  
ATOM    895  H   PHE A  55       9.764   6.586  15.160  1.00  0.69           H  
ATOM    896  HA  PHE A  55      11.762   6.351  17.331  1.00  0.69           H  
ATOM    897 1HB  PHE A  55      12.988   8.361  16.612  1.00  0.69           H  
ATOM    898 2HB  PHE A  55      13.071   7.111  15.397  1.00  0.69           H  
ATOM    899  HD1 PHE A  55      11.849  10.361  16.291  1.00  0.69           H  
ATOM    900  HD2 PHE A  55      11.780   7.322  13.299  1.00  0.69           H  
ATOM    901  HE1 PHE A  55      10.999  11.949  14.664  1.00  0.69           H  
ATOM    902  HE2 PHE A  55      10.914   8.957  11.667  1.00  0.69           H  
ATOM    903  HZ  PHE A  55      10.554  11.309  12.381  1.00  0.69           H  
ATOM    904  N   PRO A  56      10.543   8.376  18.558  1.00  0.68           N  
ATOM    905  CA  PRO A  56       9.707   9.321  19.280  1.00  0.68           C  
ATOM    906  C   PRO A  56       9.824  10.751  18.744  1.00  0.68           C  
ATOM    907  O   PRO A  56      10.930  11.253  18.515  1.00  0.68           O  
ATOM    908  CB  PRO A  56      10.253   9.174  20.697  1.00  0.68           C  
ATOM    909  CG  PRO A  56      11.689   8.693  20.499  1.00  0.68           C  
ATOM    910  CD  PRO A  56      11.677   7.849  19.309  1.00  0.68           C  
ATOM    911  HA  PRO A  56       8.664   8.981  19.240  1.00  0.68           H  
ATOM    912 1HB  PRO A  56      10.181  10.131  21.227  1.00  0.68           H  
ATOM    913 2HB  PRO A  56       9.638   8.455  21.257  1.00  0.68           H  
ATOM    914 1HG  PRO A  56      12.354   9.512  20.313  1.00  0.68           H  
ATOM    915 2HG  PRO A  56      12.049   8.178  21.397  1.00  0.68           H  
ATOM    916 1HD  PRO A  56      12.615   8.000  18.783  1.00  0.68           H  
ATOM    917 2HD  PRO A  56      11.530   6.822  19.595  1.00  0.68           H  
ATOM    918  N   GLY A  57       8.693  11.454  18.653  1.00  0.68           N  
ATOM    919  CA  GLY A  57       8.663  12.838  18.184  1.00  0.68           C  
ATOM    920  C   GLY A  57       9.432  13.844  19.037  1.00  0.68           C  
ATOM    921  O   GLY A  57       9.960  14.828  18.523  1.00  0.68           O  
ATOM    922  H   GLY A  57       7.788  11.022  18.850  1.00  0.68           H  
ATOM    923 1HA  GLY A  57       9.044  12.874  17.163  1.00  0.68           H  
ATOM    924 2HA  GLY A  57       7.622  13.151  18.140  1.00  0.68           H  
ATOM    925  N   SER A  58       9.527  13.592  20.336  1.00  0.69           N  
ATOM    926  CA  SER A  58      10.171  14.532  21.255  1.00  0.69           C  
ATOM    927  C   SER A  58      11.687  14.650  21.071  1.00  0.69           C  
ATOM    928  O   SER A  58      12.318  15.534  21.649  1.00  0.69           O  
ATOM    929  CB  SER A  58       9.833  14.172  22.691  1.00  0.69           C  
ATOM    930  OG  SER A  58      10.404  12.957  23.069  1.00  0.69           O  
ATOM    931  H   SER A  58       9.105  12.749  20.696  1.00  0.69           H  
ATOM    932  HA  SER A  58       9.747  15.519  21.062  1.00  0.69           H  
ATOM    933 1HB  SER A  58      10.185  14.962  23.354  1.00  0.69           H  
ATOM    934 2HB  SER A  58       8.751  14.116  22.800  1.00  0.69           H  
ATOM    935  HG  SER A  58      11.356  13.109  23.076  1.00  0.69           H  
ATOM    936  N   PHE A  59      12.277  13.745  20.296  1.00  0.73           N  
ATOM    937  CA  PHE A  59      13.708  13.756  20.051  1.00  0.73           C  
ATOM    938  C   PHE A  59      14.107  14.460  18.750  1.00  0.73           C  
ATOM    939  O   PHE A  59      15.306  14.573  18.456  1.00  0.73           O  
ATOM    940  CB  PHE A  59      14.176  12.309  20.047  1.00  0.73           C  
ATOM    941  CG  PHE A  59      14.160  11.685  21.437  1.00  0.73           C  
ATOM    942  CD1 PHE A  59      12.981  11.342  22.040  1.00  0.73           C  
ATOM    943  CD2 PHE A  59      15.328  11.388  22.101  1.00  0.73           C  
ATOM    944  CE1 PHE A  59      12.961  10.739  23.282  1.00  0.73           C  
ATOM    945  CE2 PHE A  59      15.327  10.793  23.332  1.00  0.73           C  
ATOM    946  CZ  PHE A  59      14.139  10.466  23.931  1.00  0.73           C  
ATOM    947  H   PHE A  59      11.717  13.028  19.828  1.00  0.73           H  
ATOM    948  HA  PHE A  59      14.191  14.277  20.877  1.00  0.73           H  
ATOM    949 1HB  PHE A  59      13.526  11.718  19.395  1.00  0.73           H  
ATOM    950 2HB  PHE A  59      15.191  12.247  19.652  1.00  0.73           H  
ATOM    951  HD1 PHE A  59      12.048  11.556  21.519  1.00  0.73           H  
ATOM    952  HD2 PHE A  59      16.268  11.622  21.637  1.00  0.73           H  
ATOM    953  HE1 PHE A  59      12.008  10.477  23.744  1.00  0.73           H  
ATOM    954  HE2 PHE A  59      16.277  10.573  23.825  1.00  0.73           H  
ATOM    955  HZ  PHE A  59      14.130   9.987  24.909  1.00  0.73           H  
ATOM    956  N   VAL A  60      13.123  14.967  17.990  1.00  0.80           N  
ATOM    957  CA  VAL A  60      13.422  15.615  16.709  1.00  0.80           C  
ATOM    958  C   VAL A  60      12.785  17.005  16.540  1.00  0.80           C  
ATOM    959  O   VAL A  60      11.888  17.395  17.286  1.00  0.80           O  
ATOM    960  CB  VAL A  60      12.967  14.742  15.527  1.00  0.80           C  
ATOM    961  CG1 VAL A  60      13.668  13.373  15.523  1.00  0.80           C  
ATOM    962  CG2 VAL A  60      11.486  14.595  15.587  1.00  0.80           C  
ATOM    963  H   VAL A  60      12.144  14.886  18.282  1.00  0.80           H  
ATOM    964  HA  VAL A  60      14.498  15.738  16.642  1.00  0.80           H  
ATOM    965  HB  VAL A  60      13.248  15.238  14.627  1.00  0.80           H  
ATOM    966 1HG1 VAL A  60      13.344  12.804  14.656  1.00  0.80           H  
ATOM    967 2HG1 VAL A  60      14.722  13.512  15.470  1.00  0.80           H  
ATOM    968 3HG1 VAL A  60      13.420  12.822  16.428  1.00  0.80           H  
ATOM    969 1HG2 VAL A  60      11.153  14.033  14.750  1.00  0.80           H  
ATOM    970 2HG2 VAL A  60      11.216  14.085  16.502  1.00  0.80           H  
ATOM    971 3HG2 VAL A  60      11.021  15.580  15.563  1.00  0.80           H  
ATOM    972  N   GLU A  61      13.246  17.725  15.514  1.00  0.91           N  
ATOM    973  CA  GLU A  61      12.731  19.044  15.134  1.00  0.91           C  
ATOM    974  C   GLU A  61      12.373  19.103  13.649  1.00  0.91           C  
ATOM    975  O   GLU A  61      13.126  18.636  12.805  1.00  0.91           O  
ATOM    976  CB  GLU A  61      13.768  20.127  15.451  1.00  0.91           C  
ATOM    977  CG  GLU A  61      13.358  21.548  15.116  1.00  0.91           C  
ATOM    978  CD  GLU A  61      14.414  22.562  15.495  1.00  0.91           C  
ATOM    979  OE1 GLU A  61      15.480  22.162  15.920  1.00  0.91           O  
ATOM    980  OE2 GLU A  61      14.162  23.735  15.370  1.00  0.91           O  
ATOM    981  H   GLU A  61      14.016  17.327  14.988  1.00  0.91           H  
ATOM    982  HA  GLU A  61      11.827  19.242  15.709  1.00  0.91           H  
ATOM    983 1HB  GLU A  61      13.967  20.116  16.511  1.00  0.91           H  
ATOM    984 2HB  GLU A  61      14.697  19.908  14.946  1.00  0.91           H  
ATOM    985 1HG  GLU A  61      13.182  21.621  14.041  1.00  0.91           H  
ATOM    986 2HG  GLU A  61      12.425  21.782  15.627  1.00  0.91           H  
ATOM    987  N   ASN A  62      11.218  19.686  13.333  1.00  1.08           N  
ATOM    988  CA  ASN A  62      10.761  19.825  11.941  1.00  1.08           C  
ATOM    989  C   ASN A  62      11.494  20.973  11.249  1.00  1.08           C  
ATOM    990  O   ASN A  62      11.396  22.120  11.689  1.00  1.08           O  
ATOM    991  CB  ASN A  62       9.251  20.012  11.908  1.00  1.08           C  
ATOM    992  CG  ASN A  62       8.646  20.047  10.509  1.00  1.08           C  
ATOM    993  OD1 ASN A  62       9.235  20.543   9.544  1.00  1.08           O  
ATOM    994  ND2 ASN A  62       7.454  19.512  10.398  1.00  1.08           N  
ATOM    995  H   ASN A  62      10.639  20.050  14.076  1.00  1.08           H  
ATOM    996  HA  ASN A  62      11.019  18.927  11.396  1.00  1.08           H  
ATOM    997 1HB  ASN A  62       8.783  19.197  12.461  1.00  1.08           H  
ATOM    998 2HB  ASN A  62       8.995  20.940  12.419  1.00  1.08           H  
ATOM    999 1HD2 ASN A  62       6.992  19.485   9.512  1.00  1.08           H  
ATOM   1000 2HD2 ASN A  62       7.004  19.115  11.200  1.00  1.08           H  
ATOM   1001  N   ILE A  63      12.295  20.644  10.227  1.00  1.30           N  
ATOM   1002  CA  ILE A  63      13.144  21.650   9.594  1.00  1.30           C  
ATOM   1003  C   ILE A  63      13.674  21.216   8.223  1.00  1.30           C  
ATOM   1004  O   ILE A  63      13.856  22.057   7.340  1.00  1.30           O  
ATOM   1005  OXT ILE A  63      14.237  20.127   8.120  1.00  1.30           O  
ATOM   1006  CB  ILE A  63      14.327  21.958  10.525  1.00  1.30           C  
ATOM   1007  CG1 ILE A  63      15.175  23.103   9.997  1.00  1.30           C  
ATOM   1008  CG2 ILE A  63      15.157  20.729  10.687  1.00  1.30           C  
ATOM   1009  CD1 ILE A  63      16.152  23.630  11.037  1.00  1.30           C  
ATOM   1010  H   ILE A  63      12.289  19.683   9.879  1.00  1.30           H  
ATOM   1011  HA  ILE A  63      12.554  22.555   9.461  1.00  1.30           H  
ATOM   1012  HB  ILE A  63      13.954  22.262  11.507  1.00  1.30           H  
ATOM   1013 1HG1 ILE A  63      15.739  22.764   9.129  1.00  1.30           H  
ATOM   1014 2HG1 ILE A  63      14.521  23.920   9.689  1.00  1.30           H  
ATOM   1015 1HG2 ILE A  63      15.952  20.969  11.350  1.00  1.30           H  
ATOM   1016 2HG2 ILE A  63      14.551  19.926  11.104  1.00  1.30           H  
ATOM   1017 3HG2 ILE A  63      15.557  20.417   9.725  1.00  1.30           H  
ATOM   1018 1HD1 ILE A  63      16.733  24.448  10.613  1.00  1.30           H  
ATOM   1019 2HD1 ILE A  63      15.598  23.990  11.909  1.00  1.30           H  
ATOM   1020 3HD1 ILE A  63      16.822  22.831  11.341  1.00  1.30           H  
ENDMDL

