REMARK ID 646653 DOMAINID 640152 MODEL 1 1aa2-19tk1
MODEL     1
ATOM      1  N   GLU A   1       1.378  -1.345   1.031  1.00  1.85           N  
ATOM      2  CA  GLU A   1       2.442  -0.818   0.185  1.00  1.85           C  
ATOM      3  C   GLU A   1       2.735   0.633   0.528  1.00  1.85           C  
ATOM      4  O   GLU A   1       1.921   1.311   1.155  1.00  1.85           O  
ATOM      5  CB  GLU A   1       2.071  -0.941  -1.300  1.00  1.85           C  
ATOM      6  CG  GLU A   1       1.906  -2.381  -1.801  1.00  1.85           C  
ATOM      7  CD  GLU A   1       1.583  -2.471  -3.284  1.00  1.85           C  
ATOM      8  OE1 GLU A   1       1.270  -1.462  -3.871  1.00  1.85           O  
ATOM      9  OE2 GLU A   1       1.654  -3.553  -3.821  1.00  1.85           O  
ATOM     10 1H   GLU A   1       1.115  -2.265   0.711  1.00  1.85           H  
ATOM     11 2H   GLU A   1       1.711  -1.399   1.983  1.00  1.85           H  
ATOM     12 3H   GLU A   1       0.579  -0.729   0.987  1.00  1.85           H  
ATOM     13  HA  GLU A   1       3.351  -1.395   0.368  1.00  1.85           H  
ATOM     14 1HB  GLU A   1       1.136  -0.413  -1.484  1.00  1.85           H  
ATOM     15 2HB  GLU A   1       2.841  -0.461  -1.906  1.00  1.85           H  
ATOM     16 1HG  GLU A   1       2.830  -2.927  -1.609  1.00  1.85           H  
ATOM     17 2HG  GLU A   1       1.111  -2.861  -1.233  1.00  1.85           H  
ATOM     18  N   VAL A   2       3.906   1.094   0.115  1.00  1.55           N  
ATOM     19  CA  VAL A   2       4.374   2.459   0.354  1.00  1.55           C  
ATOM     20  C   VAL A   2       4.673   3.193  -0.950  1.00  1.55           C  
ATOM     21  O   VAL A   2       5.253   2.613  -1.867  1.00  1.55           O  
ATOM     22  CB  VAL A   2       5.651   2.417   1.236  1.00  1.55           C  
ATOM     23  CG1 VAL A   2       6.236   3.821   1.436  1.00  1.55           C  
ATOM     24  CG2 VAL A   2       5.309   1.808   2.576  1.00  1.55           C  
ATOM     25  H   VAL A   2       4.523   0.467  -0.388  1.00  1.55           H  
ATOM     26  HA  VAL A   2       3.596   3.012   0.887  1.00  1.55           H  
ATOM     27  HB  VAL A   2       6.404   1.802   0.753  1.00  1.55           H  
ATOM     28 1HG1 VAL A   2       7.127   3.754   2.057  1.00  1.55           H  
ATOM     29 2HG1 VAL A   2       6.501   4.246   0.476  1.00  1.55           H  
ATOM     30 3HG1 VAL A   2       5.499   4.462   1.924  1.00  1.55           H  
ATOM     31 1HG2 VAL A   2       6.207   1.762   3.190  1.00  1.55           H  
ATOM     32 2HG2 VAL A   2       4.555   2.420   3.073  1.00  1.55           H  
ATOM     33 3HG2 VAL A   2       4.926   0.799   2.435  1.00  1.55           H  
ATOM     34  N   GLU A   3       4.201   4.431  -1.071  1.00  1.29           N  
ATOM     35  CA  GLU A   3       4.516   5.242  -2.247  1.00  1.29           C  
ATOM     36  C   GLU A   3       5.873   5.917  -1.973  1.00  1.29           C  
ATOM     37  O   GLU A   3       6.081   6.367  -0.848  1.00  1.29           O  
ATOM     38  CB  GLU A   3       3.417   6.290  -2.515  1.00  1.29           C  
ATOM     39  CG  GLU A   3       3.580   7.100  -3.812  1.00  1.29           C  
ATOM     40  CD  GLU A   3       2.475   8.094  -4.063  1.00  1.29           C  
ATOM     41  OE1 GLU A   3       1.525   8.113  -3.323  1.00  1.29           O  
ATOM     42  OE2 GLU A   3       2.594   8.845  -5.001  1.00  1.29           O  
ATOM     43  H   GLU A   3       3.662   4.845  -0.295  1.00  1.29           H  
ATOM     44  HA  GLU A   3       4.575   4.585  -3.108  1.00  1.29           H  
ATOM     45 1HB  GLU A   3       2.447   5.797  -2.545  1.00  1.29           H  
ATOM     46 2HB  GLU A   3       3.393   6.997  -1.686  1.00  1.29           H  
ATOM     47 1HG  GLU A   3       4.514   7.629  -3.793  1.00  1.29           H  
ATOM     48 2HG  GLU A   3       3.607   6.403  -4.646  1.00  1.29           H  
ATOM     49  N   PRO A   4       6.802   6.049  -2.940  1.00  1.10           N  
ATOM     50  CA  PRO A   4       8.052   6.798  -2.802  1.00  1.10           C  
ATOM     51  C   PRO A   4       7.836   8.179  -2.183  1.00  1.10           C  
ATOM     52  O   PRO A   4       8.676   8.659  -1.426  1.00  1.10           O  
ATOM     53  CB  PRO A   4       8.536   6.865  -4.249  1.00  1.10           C  
ATOM     54  CG  PRO A   4       8.013   5.577  -4.866  1.00  1.10           C  
ATOM     55  CD  PRO A   4       6.652   5.361  -4.238  1.00  1.10           C  
ATOM     56  HA  PRO A   4       8.768   6.235  -2.201  1.00  1.10           H  
ATOM     57 1HB  PRO A   4       8.145   7.770  -4.737  1.00  1.10           H  
ATOM     58 2HB  PRO A   4       9.635   6.932  -4.279  1.00  1.10           H  
ATOM     59 1HG  PRO A   4       7.965   5.676  -5.961  1.00  1.10           H  
ATOM     60 2HG  PRO A   4       8.706   4.748  -4.654  1.00  1.10           H  
ATOM     61 1HD  PRO A   4       5.874   5.815  -4.854  1.00  1.10           H  
ATOM     62 2HD  PRO A   4       6.504   4.277  -4.090  1.00  1.10           H  
ATOM     63  N   GLY A   5       6.699   8.814  -2.464  1.00  0.97           N  
ATOM     64  CA  GLY A   5       6.395  10.107  -1.866  1.00  0.97           C  
ATOM     65  C   GLY A   5       6.343   9.965  -0.340  1.00  0.97           C  
ATOM     66  O   GLY A   5       7.016  10.695   0.391  1.00  0.97           O  
ATOM     67  H   GLY A   5       6.029   8.404  -3.097  1.00  0.97           H  
ATOM     68 1HA  GLY A   5       7.158  10.834  -2.147  1.00  0.97           H  
ATOM     69 2HA  GLY A   5       5.437  10.467  -2.241  1.00  0.97           H  
ATOM     70  N   GLU A   6       5.545   8.997   0.131  1.00  0.89           N  
ATOM     71  CA  GLU A   6       5.368   8.747   1.561  1.00  0.89           C  
ATOM     72  C   GLU A   6       6.681   8.334   2.199  1.00  0.89           C  
ATOM     73  O   GLU A   6       7.008   8.761   3.314  1.00  0.89           O  
ATOM     74  CB  GLU A   6       4.367   7.605   1.775  1.00  0.89           C  
ATOM     75  CG  GLU A   6       2.934   7.909   1.411  1.00  0.89           C  
ATOM     76  CD  GLU A   6       2.053   6.674   1.463  1.00  0.89           C  
ATOM     77  OE1 GLU A   6       2.519   5.602   1.096  1.00  0.89           O  
ATOM     78  OE2 GLU A   6       0.923   6.795   1.877  1.00  0.89           O  
ATOM     79  H   GLU A   6       5.052   8.413  -0.531  1.00  0.89           H  
ATOM     80  HA  GLU A   6       5.013   9.659   2.041  1.00  0.89           H  
ATOM     81 1HB  GLU A   6       4.672   6.743   1.191  1.00  0.89           H  
ATOM     82 2HB  GLU A   6       4.386   7.303   2.821  1.00  0.89           H  
ATOM     83 1HG  GLU A   6       2.542   8.657   2.099  1.00  0.89           H  
ATOM     84 2HG  GLU A   6       2.910   8.328   0.405  1.00  0.89           H  
ATOM     85  N   LEU A   7       7.453   7.531   1.469  1.00  0.84           N  
ATOM     86  CA  LEU A   7       8.728   7.078   1.977  1.00  0.84           C  
ATOM     87  C   LEU A   7       9.650   8.252   2.208  1.00  0.84           C  
ATOM     88  O   LEU A   7      10.253   8.375   3.276  1.00  0.84           O  
ATOM     89  CB  LEU A   7       9.396   6.079   1.035  1.00  0.84           C  
ATOM     90  CG  LEU A   7      10.746   5.679   1.508  1.00  0.84           C  
ATOM     91  CD1 LEU A   7      10.590   5.093   2.812  1.00  0.84           C  
ATOM     92  CD2 LEU A   7      11.385   4.689   0.576  1.00  0.84           C  
ATOM     93  H   LEU A   7       7.115   7.217   0.558  1.00  0.84           H  
ATOM     94  HA  LEU A   7       8.558   6.584   2.931  1.00  0.84           H  
ATOM     95 1HB  LEU A   7       8.783   5.196   0.952  1.00  0.84           H  
ATOM     96 2HB  LEU A   7       9.490   6.527   0.057  1.00  0.84           H  
ATOM     97  HG  LEU A   7      11.367   6.557   1.592  1.00  0.84           H  
ATOM     98 1HD1 LEU A   7      11.543   4.826   3.178  1.00  0.84           H  
ATOM     99 2HD1 LEU A   7      10.134   5.818   3.488  1.00  0.84           H  
ATOM    100 3HD1 LEU A   7       9.957   4.209   2.738  1.00  0.84           H  
ATOM    101 1HD2 LEU A   7      12.352   4.416   0.947  1.00  0.84           H  
ATOM    102 2HD2 LEU A   7      10.765   3.798   0.510  1.00  0.84           H  
ATOM    103 3HD2 LEU A   7      11.495   5.135  -0.398  1.00  0.84           H  
ATOM    104  N   LEU A   8       9.758   9.122   1.214  1.00  0.81           N  
ATOM    105  CA  LEU A   8      10.622  10.275   1.316  1.00  0.81           C  
ATOM    106  C   LEU A   8      10.223  11.105   2.522  1.00  0.81           C  
ATOM    107  O   LEU A   8      11.082  11.492   3.316  1.00  0.81           O  
ATOM    108  CB  LEU A   8      10.625  11.073   0.011  1.00  0.81           C  
ATOM    109  CG  LEU A   8      11.629  12.211  -0.047  1.00  0.81           C  
ATOM    110  CD1 LEU A   8      12.157  12.371  -1.479  1.00  0.81           C  
ATOM    111  CD2 LEU A   8      10.982  13.476   0.394  1.00  0.81           C  
ATOM    112  H   LEU A   8       9.233   8.977   0.350  1.00  0.81           H  
ATOM    113  HA  LEU A   8      11.637   9.924   1.474  1.00  0.81           H  
ATOM    114 1HB  LEU A   8      10.813  10.412  -0.813  1.00  0.81           H  
ATOM    115 2HB  LEU A   8       9.627  11.499  -0.125  1.00  0.81           H  
ATOM    116  HG  LEU A   8      12.430  11.998   0.600  1.00  0.81           H  
ATOM    117 1HD1 LEU A   8      12.878  13.184  -1.507  1.00  0.81           H  
ATOM    118 2HD1 LEU A   8      12.643  11.444  -1.793  1.00  0.81           H  
ATOM    119 3HD1 LEU A   8      11.331  12.595  -2.151  1.00  0.81           H  
ATOM    120 1HD2 LEU A   8      11.715  14.269   0.347  1.00  0.81           H  
ATOM    121 2HD2 LEU A   8      10.147  13.711  -0.264  1.00  0.81           H  
ATOM    122 3HD2 LEU A   8      10.613  13.369   1.414  1.00  0.81           H  
ATOM    123  N   ASP A   9       8.923  11.394   2.676  1.00  0.79           N  
ATOM    124  CA  ASP A   9       8.508  12.199   3.821  1.00  0.79           C  
ATOM    125  C   ASP A   9       8.888  11.539   5.156  1.00  0.79           C  
ATOM    126  O   ASP A   9       9.344  12.226   6.079  1.00  0.79           O  
ATOM    127  CB  ASP A   9       6.996  12.451   3.802  1.00  0.79           C  
ATOM    128  CG  ASP A   9       6.526  13.453   2.722  1.00  0.79           C  
ATOM    129  OD1 ASP A   9       7.345  14.123   2.141  1.00  0.79           O  
ATOM    130  OD2 ASP A   9       5.334  13.553   2.524  1.00  0.79           O  
ATOM    131  H   ASP A   9       8.236  11.060   1.996  1.00  0.79           H  
ATOM    132  HA  ASP A   9       9.017  13.162   3.760  1.00  0.79           H  
ATOM    133 1HB  ASP A   9       6.487  11.499   3.628  1.00  0.79           H  
ATOM    134 2HB  ASP A   9       6.679  12.815   4.776  1.00  0.79           H  
ATOM    135  N   TRP A  10       8.758  10.205   5.255  1.00  0.78           N  
ATOM    136  CA  TRP A  10       9.123   9.512   6.494  1.00  0.78           C  
ATOM    137  C   TRP A  10      10.603   9.735   6.765  1.00  0.78           C  
ATOM    138  O   TRP A  10      11.005  10.103   7.870  1.00  0.78           O  
ATOM    139  CB  TRP A  10       8.849   7.997   6.392  1.00  0.78           C  
ATOM    140  CG  TRP A  10       9.152   7.185   7.680  1.00  0.78           C  
ATOM    141  CD1 TRP A  10       8.288   6.955   8.712  1.00  0.78           C  
ATOM    142  CD2 TRP A  10      10.393   6.513   8.051  1.00  0.78           C  
ATOM    143  NE1 TRP A  10       8.896   6.187   9.684  1.00  0.78           N  
ATOM    144  CE2 TRP A  10      10.181   5.908   9.294  1.00  0.78           C  
ATOM    145  CE3 TRP A  10      11.620   6.381   7.445  1.00  0.78           C  
ATOM    146  CZ2 TRP A  10      11.175   5.170   9.934  1.00  0.78           C  
ATOM    147  CZ3 TRP A  10      12.621   5.652   8.079  1.00  0.78           C  
ATOM    148  CH2 TRP A  10      12.408   5.057   9.294  1.00  0.78           C  
ATOM    149  H   TRP A  10       8.369   9.670   4.475  1.00  0.78           H  
ATOM    150  HA  TRP A  10       8.547   9.930   7.318  1.00  0.78           H  
ATOM    151 1HB  TRP A  10       7.806   7.840   6.118  1.00  0.78           H  
ATOM    152 2HB  TRP A  10       9.453   7.580   5.585  1.00  0.78           H  
ATOM    153  HD1 TRP A  10       7.264   7.322   8.758  1.00  0.78           H  
ATOM    154  HE1 TRP A  10       8.467   5.879  10.546  1.00  0.78           H  
ATOM    155  HE3 TRP A  10      11.781   6.837   6.486  1.00  0.78           H  
ATOM    156  HZ2 TRP A  10      11.011   4.695  10.900  1.00  0.78           H  
ATOM    157  HZ3 TRP A  10      13.570   5.547   7.578  1.00  0.78           H  
ATOM    158  HH2 TRP A  10      13.211   4.484   9.759  1.00  0.78           H  
ATOM    159  N   LEU A  11      11.416   9.552   5.736  1.00  0.76           N  
ATOM    160  CA  LEU A  11      12.851   9.690   5.870  1.00  0.76           C  
ATOM    161  C   LEU A  11      13.225  11.115   6.263  1.00  0.76           C  
ATOM    162  O   LEU A  11      14.107  11.327   7.101  1.00  0.76           O  
ATOM    163  CB  LEU A  11      13.473   9.311   4.541  1.00  0.76           C  
ATOM    164  CG  LEU A  11      13.342   7.860   4.173  1.00  0.76           C  
ATOM    165  CD1 LEU A  11      13.738   7.691   2.802  1.00  0.76           C  
ATOM    166  CD2 LEU A  11      14.200   7.076   5.016  1.00  0.76           C  
ATOM    167  H   LEU A  11      11.020   9.277   4.834  1.00  0.76           H  
ATOM    168  HA  LEU A  11      13.198   9.008   6.645  1.00  0.76           H  
ATOM    169 1HB  LEU A  11      12.961   9.868   3.779  1.00  0.76           H  
ATOM    170 2HB  LEU A  11      14.527   9.584   4.541  1.00  0.76           H  
ATOM    171  HG  LEU A  11      12.313   7.543   4.291  1.00  0.76           H  
ATOM    172 1HD1 LEU A  11      13.652   6.673   2.522  1.00  0.76           H  
ATOM    173 2HD1 LEU A  11      13.093   8.291   2.179  1.00  0.76           H  
ATOM    174 3HD1 LEU A  11      14.747   8.014   2.712  1.00  0.76           H  
ATOM    175 1HD2 LEU A  11      14.113   6.031   4.763  1.00  0.76           H  
ATOM    176 2HD2 LEU A  11      15.205   7.401   4.870  1.00  0.76           H  
ATOM    177 3HD2 LEU A  11      13.925   7.226   6.037  1.00  0.76           H  
ATOM    178  N   GLN A  12      12.529  12.115   5.712  1.00  0.76           N  
ATOM    179  CA  GLN A  12      12.837  13.491   6.089  1.00  0.76           C  
ATOM    180  C   GLN A  12      12.534  13.729   7.570  1.00  0.76           C  
ATOM    181  O   GLN A  12      13.281  14.426   8.261  1.00  0.76           O  
ATOM    182  CB  GLN A  12      12.057  14.514   5.260  1.00  0.76           C  
ATOM    183  CG  GLN A  12      12.452  14.651   3.799  1.00  0.76           C  
ATOM    184  CD  GLN A  12      11.627  15.751   3.118  1.00  0.76           C  
ATOM    185  OE1 GLN A  12      10.541  16.119   3.582  1.00  0.76           O  
ATOM    186  NE2 GLN A  12      12.151  16.294   2.024  1.00  0.76           N  
ATOM    187  H   GLN A  12      11.814  11.916   5.011  1.00  0.76           H  
ATOM    188  HA  GLN A  12      13.900  13.662   5.929  1.00  0.76           H  
ATOM    189 1HB  GLN A  12      10.998  14.244   5.280  1.00  0.76           H  
ATOM    190 2HB  GLN A  12      12.147  15.493   5.725  1.00  0.76           H  
ATOM    191 1HG  GLN A  12      13.507  14.912   3.724  1.00  0.76           H  
ATOM    192 2HG  GLN A  12      12.266  13.711   3.287  1.00  0.76           H  
ATOM    193 1HE2 GLN A  12      11.661  17.018   1.540  1.00  0.76           H  
ATOM    194 2HE2 GLN A  12      13.047  15.953   1.660  1.00  0.76           H  
ATOM    195  N   GLU A  13      11.458  13.120   8.077  1.00  0.76           N  
ATOM    196  CA  GLU A  13      11.102  13.272   9.484  1.00  0.76           C  
ATOM    197  C   GLU A  13      12.130  12.607  10.401  1.00  0.76           C  
ATOM    198  O   GLU A  13      12.462  13.136  11.461  1.00  0.76           O  
ATOM    199  CB  GLU A  13       9.708  12.703   9.753  1.00  0.76           C  
ATOM    200  CG  GLU A  13       9.233  12.847  11.202  1.00  0.76           C  
ATOM    201  CD  GLU A  13       9.093  14.287  11.666  1.00  0.76           C  
ATOM    202  OE1 GLU A  13       8.990  15.168  10.851  1.00  0.76           O  
ATOM    203  OE2 GLU A  13       9.107  14.497  12.863  1.00  0.76           O  
ATOM    204  H   GLU A  13      10.854  12.569   7.461  1.00  0.76           H  
ATOM    205  HA  GLU A  13      11.086  14.337   9.716  1.00  0.76           H  
ATOM    206 1HB  GLU A  13       8.984  13.192   9.102  1.00  0.76           H  
ATOM    207 2HB  GLU A  13       9.700  11.641   9.506  1.00  0.76           H  
ATOM    208 1HG  GLU A  13       8.270  12.350  11.303  1.00  0.76           H  
ATOM    209 2HG  GLU A  13       9.945  12.332  11.848  1.00  0.76           H  
ATOM    210  N   ILE A  14      12.649  11.457   9.991  1.00  0.77           N  
ATOM    211  CA  ILE A  14      13.626  10.728  10.793  1.00  0.77           C  
ATOM    212  C   ILE A  14      15.009  11.365  10.797  1.00  0.77           C  
ATOM    213  O   ILE A  14      15.676  11.403  11.830  1.00  0.77           O  
ATOM    214  CB  ILE A  14      13.757   9.280  10.330  1.00  0.77           C  
ATOM    215  CG1 ILE A  14      12.438   8.582  10.503  1.00  0.77           C  
ATOM    216  CG2 ILE A  14      14.853   8.565  11.107  1.00  0.77           C  
ATOM    217  CD1 ILE A  14      11.907   8.588  11.896  1.00  0.77           C  
ATOM    218  H   ILE A  14      12.315  11.059   9.110  1.00  0.77           H  
ATOM    219  HA  ILE A  14      13.266  10.715  11.820  1.00  0.77           H  
ATOM    220  HB  ILE A  14      13.996   9.266   9.262  1.00  0.77           H  
ATOM    221 1HG1 ILE A  14      11.706   9.039   9.866  1.00  0.77           H  
ATOM    222 2HG1 ILE A  14      12.566   7.584  10.206  1.00  0.77           H  
ATOM    223 1HG2 ILE A  14      14.930   7.541  10.761  1.00  0.77           H  
ATOM    224 2HG2 ILE A  14      15.806   9.074  10.953  1.00  0.77           H  
ATOM    225 3HG2 ILE A  14      14.608   8.569  12.167  1.00  0.77           H  
ATOM    226 1HD1 ILE A  14      10.960   8.045  11.918  1.00  0.77           H  
ATOM    227 2HD1 ILE A  14      12.616   8.106  12.565  1.00  0.77           H  
ATOM    228 3HD1 ILE A  14      11.746   9.616  12.217  1.00  0.77           H  
ATOM    229  N   THR A  15      15.437  11.865   9.643  1.00  0.80           N  
ATOM    230  CA  THR A  15      16.764  12.444   9.484  1.00  0.80           C  
ATOM    231  C   THR A  15      16.879  13.927   9.872  1.00  0.80           C  
ATOM    232  O   THR A  15      17.962  14.523   9.777  1.00  0.80           O  
ATOM    233  CB  THR A  15      17.240  12.222   8.046  1.00  0.80           C  
ATOM    234  OG1 THR A  15      16.319  12.808   7.125  1.00  0.80           O  
ATOM    235  CG2 THR A  15      17.337  10.706   7.778  1.00  0.80           C  
ATOM    236  H   THR A  15      14.836  11.804   8.821  1.00  0.80           H  
ATOM    237  HA  THR A  15      17.438  11.888  10.132  1.00  0.80           H  
ATOM    238  HB  THR A  15      18.215  12.684   7.912  1.00  0.80           H  
ATOM    239  HG1 THR A  15      15.437  12.398   7.254  1.00  0.80           H  
ATOM    240 1HG2 THR A  15      17.662  10.542   6.773  1.00  0.80           H  
ATOM    241 2HG2 THR A  15      18.046  10.250   8.473  1.00  0.80           H  
ATOM    242 3HG2 THR A  15      16.356  10.253   7.914  1.00  0.80           H  
ATOM    243  N   LYS A  16      15.786  14.532  10.316  1.00  0.84           N  
ATOM    244  CA  LYS A  16      15.858  15.921  10.728  1.00  0.84           C  
ATOM    245  C   LYS A  16      16.830  15.971  11.901  1.00  0.84           C  
ATOM    246  O   LYS A  16      16.868  15.054  12.718  1.00  0.84           O  
ATOM    247  CB  LYS A  16      14.483  16.443  11.162  1.00  0.84           C  
ATOM    248  CG  LYS A  16      13.979  15.851  12.475  1.00  0.84           C  
ATOM    249  CD  LYS A  16      12.546  16.303  12.797  1.00  0.84           C  
ATOM    250  CE  LYS A  16      12.088  15.760  14.147  1.00  0.84           C  
ATOM    251  NZ  LYS A  16      10.680  16.133  14.459  1.00  0.84           N  
ATOM    252  H   LYS A  16      14.910  14.025  10.366  1.00  0.84           H  
ATOM    253  HA  LYS A  16      16.248  16.528   9.911  1.00  0.84           H  
ATOM    254 1HB  LYS A  16      14.513  17.525  11.263  1.00  0.84           H  
ATOM    255 2HB  LYS A  16      13.746  16.198  10.391  1.00  0.84           H  
ATOM    256 1HG  LYS A  16      14.013  14.766  12.417  1.00  0.84           H  
ATOM    257 2HG  LYS A  16      14.636  16.167  13.282  1.00  0.84           H  
ATOM    258 1HD  LYS A  16      12.488  17.389  12.802  1.00  0.84           H  
ATOM    259 2HD  LYS A  16      11.868  15.916  12.025  1.00  0.84           H  
ATOM    260 1HE  LYS A  16      12.174  14.672  14.145  1.00  0.84           H  
ATOM    261 2HE  LYS A  16      12.738  16.167  14.920  1.00  0.84           H  
ATOM    262 1HZ  LYS A  16      10.424  15.758  15.352  1.00  0.84           H  
ATOM    263 2HZ  LYS A  16      10.573  17.131  14.466  1.00  0.84           H  
ATOM    264 3HZ  LYS A  16      10.065  15.722  13.746  1.00  0.84           H  
ATOM    265  N   GLY A  17      17.605  17.039  12.014  1.00  0.89           N  
ATOM    266  CA  GLY A  17      18.532  17.155  13.138  1.00  0.89           C  
ATOM    267  C   GLY A  17      19.897  16.487  12.909  1.00  0.89           C  
ATOM    268  O   GLY A  17      20.765  16.555  13.780  1.00  0.89           O  
ATOM    269  H   GLY A  17      17.553  17.775  11.325  1.00  0.89           H  
ATOM    270 1HA  GLY A  17      18.684  18.211  13.362  1.00  0.89           H  
ATOM    271 2HA  GLY A  17      18.068  16.719  14.022  1.00  0.89           H  
ATOM    272  N   PHE A  18      20.107  15.890  11.732  1.00  0.94           N  
ATOM    273  CA  PHE A  18      21.372  15.230  11.395  1.00  0.94           C  
ATOM    274  C   PHE A  18      22.063  15.921  10.191  1.00  0.94           C  
ATOM    275  O   PHE A  18      21.906  15.457   9.065  1.00  0.94           O  
ATOM    276  CB  PHE A  18      21.140  13.773  11.021  1.00  0.94           C  
ATOM    277  CG  PHE A  18      20.614  12.820  12.096  1.00  0.94           C  
ATOM    278  CD1 PHE A  18      19.267  12.689  12.333  1.00  0.94           C  
ATOM    279  CD2 PHE A  18      21.476  12.008  12.819  1.00  0.94           C  
ATOM    280  CE1 PHE A  18      18.780  11.789  13.252  1.00  0.94           C  
ATOM    281  CE2 PHE A  18      20.986  11.105  13.738  1.00  0.94           C  
ATOM    282  CZ  PHE A  18      19.642  10.993  13.954  1.00  0.94           C  
ATOM    283  H   PHE A  18      19.339  15.822  11.060  1.00  0.94           H  
ATOM    284  HA  PHE A  18      22.016  15.239  12.269  1.00  0.94           H  
ATOM    285 1HB  PHE A  18      20.444  13.734  10.180  1.00  0.94           H  
ATOM    286 2HB  PHE A  18      22.071  13.383  10.670  1.00  0.94           H  
ATOM    287  HD1 PHE A  18      18.583  13.303  11.791  1.00  0.94           H  
ATOM    288  HD2 PHE A  18      22.552  12.078  12.646  1.00  0.94           H  
ATOM    289  HE1 PHE A  18      17.701  11.711  13.411  1.00  0.94           H  
ATOM    290  HE2 PHE A  18      21.659  10.480  14.283  1.00  0.94           H  
ATOM    291  HZ  PHE A  18      19.257  10.280  14.677  1.00  0.94           H  
ATOM    292  N   PRO A  19      22.908  16.957  10.410  1.00  0.97           N  
ATOM    293  CA  PRO A  19      23.469  17.904   9.431  1.00  0.97           C  
ATOM    294  C   PRO A  19      24.064  17.353   8.131  1.00  0.97           C  
ATOM    295  O   PRO A  19      24.044  18.042   7.112  1.00  0.97           O  
ATOM    296  CB  PRO A  19      24.593  18.560  10.244  1.00  0.97           C  
ATOM    297  CG  PRO A  19      24.117  18.511  11.658  1.00  0.97           C  
ATOM    298  CD  PRO A  19      23.409  17.195  11.785  1.00  0.97           C  
ATOM    299  HA  PRO A  19      22.695  18.649   9.194  1.00  0.97           H  
ATOM    300 1HB  PRO A  19      25.536  18.012  10.089  1.00  0.97           H  
ATOM    301 2HB  PRO A  19      24.761  19.586   9.886  1.00  0.97           H  
ATOM    302 1HG  PRO A  19      24.968  18.601  12.349  1.00  0.97           H  
ATOM    303 2HG  PRO A  19      23.453  19.364  11.862  1.00  0.97           H  
ATOM    304 1HD  PRO A  19      24.100  16.400  12.103  1.00  0.97           H  
ATOM    305 2HD  PRO A  19      22.601  17.351  12.484  1.00  0.97           H  
ATOM    306  N   GLY A  20      24.613  16.142   8.145  1.00  0.98           N  
ATOM    307  CA  GLY A  20      25.223  15.592   6.931  1.00  0.98           C  
ATOM    308  C   GLY A  20      24.207  14.928   5.995  1.00  0.98           C  
ATOM    309  O   GLY A  20      24.573  14.421   4.931  1.00  0.98           O  
ATOM    310  H   GLY A  20      24.605  15.593   8.989  1.00  0.98           H  
ATOM    311 1HA  GLY A  20      25.740  16.388   6.396  1.00  0.98           H  
ATOM    312 2HA  GLY A  20      25.981  14.862   7.212  1.00  0.98           H  
ATOM    313  N   VAL A  21      22.937  14.911   6.406  1.00  0.98           N  
ATOM    314  CA  VAL A  21      21.871  14.262   5.655  1.00  0.98           C  
ATOM    315  C   VAL A  21      20.669  15.145   5.308  1.00  0.98           C  
ATOM    316  O   VAL A  21      20.142  15.885   6.138  1.00  0.98           O  
ATOM    317  CB  VAL A  21      21.384  13.029   6.425  1.00  0.98           C  
ATOM    318  CG1 VAL A  21      20.214  12.377   5.722  1.00  0.98           C  
ATOM    319  CG2 VAL A  21      22.516  12.029   6.511  1.00  0.98           C  
ATOM    320  H   VAL A  21      22.696  15.343   7.297  1.00  0.98           H  
ATOM    321  HA  VAL A  21      22.299  13.912   4.716  1.00  0.98           H  
ATOM    322  HB  VAL A  21      21.060  13.328   7.426  1.00  0.98           H  
ATOM    323 1HG1 VAL A  21      19.910  11.521   6.300  1.00  0.98           H  
ATOM    324 2HG1 VAL A  21      19.381  13.073   5.656  1.00  0.98           H  
ATOM    325 3HG1 VAL A  21      20.509  12.065   4.721  1.00  0.98           H  
ATOM    326 1HG2 VAL A  21      22.182  11.160   7.043  1.00  0.98           H  
ATOM    327 2HG2 VAL A  21      22.817  11.741   5.503  1.00  0.98           H  
ATOM    328 3HG2 VAL A  21      23.362  12.460   7.030  1.00  0.98           H  
ATOM    329  N   SER A  22      20.238  15.031   4.057  1.00  0.96           N  
ATOM    330  CA  SER A  22      19.064  15.716   3.530  1.00  0.96           C  
ATOM    331  C   SER A  22      18.526  14.875   2.378  1.00  0.96           C  
ATOM    332  O   SER A  22      19.305  14.282   1.635  1.00  0.96           O  
ATOM    333  CB  SER A  22      19.411  17.114   3.068  1.00  0.96           C  
ATOM    334  OG  SER A  22      18.289  17.759   2.537  1.00  0.96           O  
ATOM    335  H   SER A  22      20.745  14.418   3.438  1.00  0.96           H  
ATOM    336  HA  SER A  22      18.301  15.773   4.309  1.00  0.96           H  
ATOM    337 1HB  SER A  22      19.801  17.689   3.910  1.00  0.96           H  
ATOM    338 2HB  SER A  22      20.195  17.062   2.315  1.00  0.96           H  
ATOM    339  HG  SER A  22      17.989  17.204   1.809  1.00  0.96           H  
ATOM    340  N   LEU A  23      17.206  14.805   2.235  1.00  0.94           N  
ATOM    341  CA  LEU A  23      16.632  13.988   1.168  1.00  0.94           C  
ATOM    342  C   LEU A  23      15.607  14.707   0.295  1.00  0.94           C  
ATOM    343  O   LEU A  23      14.582  15.197   0.781  1.00  0.94           O  
ATOM    344  CB  LEU A  23      15.988  12.752   1.786  1.00  0.94           C  
ATOM    345  CG  LEU A  23      15.295  11.844   0.819  1.00  0.94           C  
ATOM    346  CD1 LEU A  23      16.249  11.310  -0.107  1.00  0.94           C  
ATOM    347  CD2 LEU A  23      14.639  10.746   1.553  1.00  0.94           C  
ATOM    348  H   LEU A  23      16.605  15.311   2.871  1.00  0.94           H  
ATOM    349  HA  LEU A  23      17.442  13.664   0.521  1.00  0.94           H  
ATOM    350 1HB  LEU A  23      16.759  12.180   2.288  1.00  0.94           H  
ATOM    351 2HB  LEU A  23      15.252  13.068   2.529  1.00  0.94           H  
ATOM    352  HG  LEU A  23      14.574  12.409   0.254  1.00  0.94           H  
ATOM    353 1HD1 LEU A  23      15.736  10.660  -0.812  1.00  0.94           H  
ATOM    354 2HD1 LEU A  23      16.718  12.120  -0.630  1.00  0.94           H  
ATOM    355 3HD1 LEU A  23      16.999  10.753   0.438  1.00  0.94           H  
ATOM    356 1HD2 LEU A  23      14.138  10.087   0.844  1.00  0.94           H  
ATOM    357 2HD2 LEU A  23      15.386  10.190   2.103  1.00  0.94           H  
ATOM    358 3HD2 LEU A  23      13.915  11.172   2.241  1.00  0.94           H  
ATOM    359  N   THR A  24      15.926  14.782  -0.999  1.00  0.92           N  
ATOM    360  CA  THR A  24      15.106  15.427  -2.011  1.00  0.92           C  
ATOM    361  C   THR A  24      14.977  14.488  -3.205  1.00  0.92           C  
ATOM    362  O   THR A  24      14.175  14.696  -4.114  1.00  0.92           O  
ATOM    363  CB  THR A  24      15.742  16.756  -2.451  1.00  0.92           C  
ATOM    364  OG1 THR A  24      17.008  16.492  -3.064  1.00  0.92           O  
ATOM    365  CG2 THR A  24      15.954  17.681  -1.247  1.00  0.92           C  
ATOM    366  H   THR A  24      16.781  14.342  -1.313  1.00  0.92           H  
ATOM    367  HA  THR A  24      14.111  15.615  -1.606  1.00  0.92           H  
ATOM    368  HB  THR A  24      15.088  17.245  -3.173  1.00  0.92           H  
ATOM    369  HG1 THR A  24      16.875  15.916  -3.823  1.00  0.92           H  
ATOM    370 1HG2 THR A  24      16.402  18.615  -1.584  1.00  0.92           H  
ATOM    371 2HG2 THR A  24      14.993  17.888  -0.774  1.00  0.92           H  
ATOM    372 3HG2 THR A  24      16.616  17.210  -0.527  1.00  0.92           H  
ATOM    373  N   ASN A  25      15.830  13.474  -3.184  1.00  0.90           N  
ATOM    374  CA  ASN A  25      16.016  12.499  -4.264  1.00  0.90           C  
ATOM    375  C   ASN A  25      16.483  11.186  -3.677  1.00  0.90           C  
ATOM    376  O   ASN A  25      17.350  11.176  -2.812  1.00  0.90           O  
ATOM    377  CB  ASN A  25      17.023  13.001  -5.285  1.00  0.90           C  
ATOM    378  CG  ASN A  25      17.167  12.096  -6.500  1.00  0.90           C  
ATOM    379  OD1 ASN A  25      17.811  11.029  -6.481  1.00  0.90           O  
ATOM    380  ND2 ASN A  25      16.564  12.515  -7.585  1.00  0.90           N  
ATOM    381  H   ASN A  25      16.407  13.403  -2.357  1.00  0.90           H  
ATOM    382  HA  ASN A  25      15.057  12.323  -4.754  1.00  0.90           H  
ATOM    383 1HB  ASN A  25      16.724  13.994  -5.625  1.00  0.90           H  
ATOM    384 2HB  ASN A  25      18.000  13.100  -4.807  1.00  0.90           H  
ATOM    385 1HD2 ASN A  25      16.610  11.974  -8.426  1.00  0.90           H  
ATOM    386 2HD2 ASN A  25      16.052  13.375  -7.573  1.00  0.90           H  
ATOM    387  N   PHE A  26      15.965  10.073  -4.177  1.00  0.88           N  
ATOM    388  CA  PHE A  26      16.334   8.782  -3.610  1.00  0.88           C  
ATOM    389  C   PHE A  26      17.645   8.141  -4.004  1.00  0.88           C  
ATOM    390  O   PHE A  26      17.887   7.015  -3.585  1.00  0.88           O  
ATOM    391  CB  PHE A  26      15.271   7.752  -3.871  1.00  0.88           C  
ATOM    392  CG  PHE A  26      14.123   7.836  -2.967  1.00  0.88           C  
ATOM    393  CD1 PHE A  26      12.892   8.278  -3.398  1.00  0.88           C  
ATOM    394  CD2 PHE A  26      14.269   7.432  -1.662  1.00  0.88           C  
ATOM    395  CE1 PHE A  26      11.841   8.316  -2.525  1.00  0.88           C  
ATOM    396  CE2 PHE A  26      13.230   7.469  -0.806  1.00  0.88           C  
ATOM    397  CZ  PHE A  26      12.017   7.909  -1.235  1.00  0.88           C  
ATOM    398  H   PHE A  26      15.281  10.116  -4.921  1.00  0.88           H  
ATOM    399  HA  PHE A  26      16.360   8.928  -2.544  1.00  0.88           H  
ATOM    400 1HB  PHE A  26      14.905   7.873  -4.890  1.00  0.88           H  
ATOM    401 2HB  PHE A  26      15.702   6.754  -3.792  1.00  0.88           H  
ATOM    402  HD1 PHE A  26      12.763   8.590  -4.440  1.00  0.88           H  
ATOM    403  HD2 PHE A  26      15.235   7.069  -1.327  1.00  0.88           H  
ATOM    404  HE1 PHE A  26      10.863   8.664  -2.859  1.00  0.88           H  
ATOM    405  HE2 PHE A  26      13.361   7.141   0.204  1.00  0.88           H  
ATOM    406  HZ  PHE A  26      11.189   7.934  -0.561  1.00  0.88           H  
ATOM    407  N   VAL A  27      18.487   8.796  -4.789  1.00  0.85           N  
ATOM    408  CA  VAL A  27      19.770   8.169  -5.064  1.00  0.85           C  
ATOM    409  C   VAL A  27      20.919   8.955  -4.456  1.00  0.85           C  
ATOM    410  O   VAL A  27      21.607   8.456  -3.560  1.00  0.85           O  
ATOM    411  CB  VAL A  27      19.994   7.992  -6.571  1.00  0.85           C  
ATOM    412  CG1 VAL A  27      21.347   7.395  -6.796  1.00  0.85           C  
ATOM    413  CG2 VAL A  27      18.911   7.070  -7.146  1.00  0.85           C  
ATOM    414  H   VAL A  27      18.253   9.708  -5.176  1.00  0.85           H  
ATOM    415  HA  VAL A  27      19.779   7.180  -4.619  1.00  0.85           H  
ATOM    416  HB  VAL A  27      19.958   8.960  -7.069  1.00  0.85           H  
ATOM    417 1HG1 VAL A  27      21.485   7.272  -7.853  1.00  0.85           H  
ATOM    418 2HG1 VAL A  27      22.115   8.050  -6.397  1.00  0.85           H  
ATOM    419 3HG1 VAL A  27      21.391   6.428  -6.301  1.00  0.85           H  
ATOM    420 1HG2 VAL A  27      19.078   6.939  -8.218  1.00  0.85           H  
ATOM    421 2HG2 VAL A  27      18.956   6.105  -6.660  1.00  0.85           H  
ATOM    422 3HG2 VAL A  27      17.926   7.511  -6.986  1.00  0.85           H  
ATOM    423  N   SER A  28      21.111  10.187  -4.913  1.00  0.81           N  
ATOM    424  CA  SER A  28      22.226  11.008  -4.458  1.00  0.81           C  
ATOM    425  C   SER A  28      22.603  10.867  -2.964  1.00  0.81           C  
ATOM    426  O   SER A  28      23.662  10.316  -2.681  1.00  0.81           O  
ATOM    427  CB  SER A  28      22.044  12.453  -4.892  1.00  0.81           C  
ATOM    428  OG  SER A  28      22.159  12.564  -6.285  1.00  0.81           O  
ATOM    429  H   SER A  28      20.486  10.548  -5.622  1.00  0.81           H  
ATOM    430  HA  SER A  28      23.100  10.668  -5.014  1.00  0.81           H  
ATOM    431 1HB  SER A  28      21.072  12.816  -4.620  1.00  0.81           H  
ATOM    432 2HB  SER A  28      22.787  13.084  -4.405  1.00  0.81           H  
ATOM    433  HG  SER A  28      22.052  13.498  -6.487  1.00  0.81           H  
ATOM    434  N   PRO A  29      21.789  11.296  -1.971  1.00  0.77           N  
ATOM    435  CA  PRO A  29      22.131  11.246  -0.557  1.00  0.77           C  
ATOM    436  C   PRO A  29      22.341   9.841  -0.022  1.00  0.77           C  
ATOM    437  O   PRO A  29      23.043   9.646   0.965  1.00  0.77           O  
ATOM    438  CB  PRO A  29      20.909  11.881   0.106  1.00  0.77           C  
ATOM    439  CG  PRO A  29      19.797  11.686  -0.874  1.00  0.77           C  
ATOM    440  CD  PRO A  29      20.430  11.796  -2.223  1.00  0.77           C  
ATOM    441  HA  PRO A  29      23.029  11.858  -0.385  1.00  0.77           H  
ATOM    442 1HB  PRO A  29      20.709  11.395   1.069  1.00  0.77           H  
ATOM    443 2HB  PRO A  29      21.103  12.941   0.321  1.00  0.77           H  
ATOM    444 1HG  PRO A  29      19.300  10.721  -0.713  1.00  0.77           H  
ATOM    445 2HG  PRO A  29      19.045  12.455  -0.720  1.00  0.77           H  
ATOM    446 1HD  PRO A  29      19.870  11.176  -2.913  1.00  0.77           H  
ATOM    447 2HD  PRO A  29      20.438  12.850  -2.506  1.00  0.77           H  
ATOM    448  N   PHE A  30      21.786   8.835  -0.682  1.00  0.73           N  
ATOM    449  CA  PHE A  30      21.938   7.491  -0.172  1.00  0.73           C  
ATOM    450  C   PHE A  30      23.308   6.986  -0.462  1.00  0.73           C  
ATOM    451  O   PHE A  30      23.832   6.157   0.279  1.00  0.73           O  
ATOM    452  CB  PHE A  30      20.898   6.572  -0.765  1.00  0.73           C  
ATOM    453  CG  PHE A  30      19.614   6.826  -0.184  1.00  0.73           C  
ATOM    454  CD1 PHE A  30      18.793   7.766  -0.705  1.00  0.73           C  
ATOM    455  CD2 PHE A  30      19.217   6.126   0.904  1.00  0.73           C  
ATOM    456  CE1 PHE A  30      17.588   8.000  -0.138  1.00  0.73           C  
ATOM    457  CE2 PHE A  30      18.015   6.362   1.467  1.00  0.73           C  
ATOM    458  CZ  PHE A  30      17.198   7.309   0.937  1.00  0.73           C  
ATOM    459  H   PHE A  30      21.282   8.973  -1.552  1.00  0.73           H  
ATOM    460  HA  PHE A  30      21.798   7.513   0.909  1.00  0.73           H  
ATOM    461 1HB  PHE A  30      20.830   6.724  -1.844  1.00  0.73           H  
ATOM    462 2HB  PHE A  30      21.166   5.533  -0.587  1.00  0.73           H  
ATOM    463  HD1 PHE A  30      19.119   8.332  -1.581  1.00  0.73           H  
ATOM    464  HD2 PHE A  30      19.875   5.376   1.308  1.00  0.73           H  
ATOM    465  HE1 PHE A  30      16.943   8.733  -0.540  1.00  0.73           H  
ATOM    466  HE2 PHE A  30      17.695   5.794   2.337  1.00  0.73           H  
ATOM    467  HZ  PHE A  30      16.247   7.500   1.366  1.00  0.73           H  
ATOM    468  N   ARG A  31      23.939   7.565  -1.481  1.00  0.71           N  
ATOM    469  CA  ARG A  31      25.262   7.161  -1.907  1.00  0.71           C  
ATOM    470  C   ARG A  31      26.326   7.491  -0.869  1.00  0.71           C  
ATOM    471  O   ARG A  31      27.455   7.002  -0.981  1.00  0.71           O  
ATOM    472  CB  ARG A  31      25.654   7.820  -3.212  1.00  0.71           C  
ATOM    473  CG  ARG A  31      24.864   7.386  -4.441  1.00  0.71           C  
ATOM    474  CD  ARG A  31      25.325   8.124  -5.633  1.00  0.71           C  
ATOM    475  NE  ARG A  31      26.735   7.868  -5.929  1.00  0.71           N  
ATOM    476  CZ  ARG A  31      27.479   8.689  -6.722  1.00  0.71           C  
ATOM    477  NH1 ARG A  31      26.897   9.745  -7.249  1.00  0.71           N  
ATOM    478  NH2 ARG A  31      28.764   8.481  -6.980  1.00  0.71           N  
ATOM    479  H   ARG A  31      23.459   8.294  -2.023  1.00  0.71           H  
ATOM    480  HA  ARG A  31      25.254   6.083  -2.066  1.00  0.71           H  
ATOM    481 1HB  ARG A  31      25.579   8.894  -3.120  1.00  0.71           H  
ATOM    482 2HB  ARG A  31      26.699   7.590  -3.418  1.00  0.71           H  
ATOM    483 1HG  ARG A  31      24.950   6.322  -4.614  1.00  0.71           H  
ATOM    484 2HG  ARG A  31      23.823   7.635  -4.283  1.00  0.71           H  
ATOM    485 1HD  ARG A  31      24.737   7.821  -6.498  1.00  0.71           H  
ATOM    486 2HD  ARG A  31      25.198   9.192  -5.463  1.00  0.71           H  
ATOM    487  HE  ARG A  31      27.160   7.016  -5.514  1.00  0.71           H  
ATOM    488 1HH1 ARG A  31      25.921   9.922  -7.076  1.00  0.71           H  
ATOM    489 2HH1 ARG A  31      27.424  10.357  -7.851  1.00  0.71           H  
ATOM    490 1HH2 ARG A  31      29.275   7.683  -6.590  1.00  0.71           H  
ATOM    491 2HH2 ARG A  31      29.258   9.123  -7.575  1.00  0.71           H  
ATOM    492  N   ASN A  32      26.017   8.333   0.133  1.00  0.69           N  
ATOM    493  CA  ASN A  32      27.062   8.588   1.108  1.00  0.69           C  
ATOM    494  C   ASN A  32      26.968   7.675   2.332  1.00  0.69           C  
ATOM    495  O   ASN A  32      27.830   7.723   3.215  1.00  0.69           O  
ATOM    496  CB  ASN A  32      27.071  10.054   1.495  1.00  0.69           C  
ATOM    497  CG  ASN A  32      25.846  10.518   2.218  1.00  0.69           C  
ATOM    498  OD1 ASN A  32      25.104   9.740   2.824  1.00  0.69           O  
ATOM    499  ND2 ASN A  32      25.608  11.808   2.171  1.00  0.69           N  
ATOM    500  H   ASN A  32      25.087   8.749   0.233  1.00  0.69           H  
ATOM    501  HA  ASN A  32      28.003   8.366   0.641  1.00  0.69           H  
ATOM    502 1HB  ASN A  32      27.937  10.250   2.127  1.00  0.69           H  
ATOM    503 2HB  ASN A  32      27.187  10.657   0.594  1.00  0.69           H  
ATOM    504 1HD2 ASN A  32      24.801  12.182   2.630  1.00  0.69           H  
ATOM    505 2HD2 ASN A  32      26.226  12.416   1.677  1.00  0.69           H  
ATOM    506  N   GLY A  33      25.896   6.879   2.414  1.00  0.68           N  
ATOM    507  CA  GLY A  33      25.699   5.905   3.490  1.00  0.68           C  
ATOM    508  C   GLY A  33      25.227   6.512   4.809  1.00  0.68           C  
ATOM    509  O   GLY A  33      24.837   5.786   5.728  1.00  0.68           O  
ATOM    510  H   GLY A  33      25.209   6.885   1.660  1.00  0.68           H  
ATOM    511 1HA  GLY A  33      24.972   5.162   3.158  1.00  0.68           H  
ATOM    512 2HA  GLY A  33      26.632   5.367   3.651  1.00  0.68           H  
ATOM    513  N   MET A  34      25.216   7.841   4.891  1.00  0.68           N  
ATOM    514  CA  MET A  34      24.904   8.538   6.126  1.00  0.68           C  
ATOM    515  C   MET A  34      23.428   8.548   6.385  1.00  0.68           C  
ATOM    516  O   MET A  34      22.987   8.428   7.521  1.00  0.68           O  
ATOM    517  CB  MET A  34      25.444   9.963   6.053  1.00  0.68           C  
ATOM    518  CG  MET A  34      26.948  10.041   6.039  1.00  0.68           C  
ATOM    519  SD  MET A  34      27.702   9.381   7.518  1.00  0.68           S  
ATOM    520  CE  MET A  34      27.372  10.686   8.638  1.00  0.68           C  
ATOM    521  H   MET A  34      25.467   8.391   4.074  1.00  0.68           H  
ATOM    522  HA  MET A  34      25.392   8.020   6.949  1.00  0.68           H  
ATOM    523 1HB  MET A  34      25.055  10.473   5.183  1.00  0.68           H  
ATOM    524 2HB  MET A  34      25.104  10.516   6.926  1.00  0.68           H  
ATOM    525 1HG  MET A  34      27.340   9.506   5.172  1.00  0.68           H  
ATOM    526 2HG  MET A  34      27.234  11.066   5.962  1.00  0.68           H  
ATOM    527 1HE  MET A  34      27.768  10.438   9.623  1.00  0.68           H  
ATOM    528 2HE  MET A  34      27.841  11.601   8.275  1.00  0.68           H  
ATOM    529 3HE  MET A  34      26.309  10.829   8.702  1.00  0.68           H  
ATOM    530  N   LEU A  35      22.645   8.628   5.326  1.00  0.69           N  
ATOM    531  CA  LEU A  35      21.211   8.662   5.514  1.00  0.69           C  
ATOM    532  C   LEU A  35      20.796   7.361   6.183  1.00  0.69           C  
ATOM    533  O   LEU A  35      20.132   7.362   7.220  1.00  0.69           O  
ATOM    534  CB  LEU A  35      20.485   8.847   4.183  1.00  0.69           C  
ATOM    535  CG  LEU A  35      19.025   9.173   4.298  1.00  0.69           C  
ATOM    536  CD1 LEU A  35      18.573   9.837   3.014  1.00  0.69           C  
ATOM    537  CD2 LEU A  35      18.275   7.952   4.641  1.00  0.69           C  
ATOM    538  H   LEU A  35      23.051   8.703   4.401  1.00  0.69           H  
ATOM    539  HA  LEU A  35      20.951   9.476   6.177  1.00  0.69           H  
ATOM    540 1HB  LEU A  35      20.969   9.652   3.628  1.00  0.69           H  
ATOM    541 2HB  LEU A  35      20.573   7.930   3.598  1.00  0.69           H  
ATOM    542  HG  LEU A  35      18.874   9.878   5.076  1.00  0.69           H  
ATOM    543 1HD1 LEU A  35      17.524  10.088   3.094  1.00  0.69           H  
ATOM    544 2HD1 LEU A  35      19.151  10.744   2.848  1.00  0.69           H  
ATOM    545 3HD1 LEU A  35      18.729   9.173   2.194  1.00  0.69           H  
ATOM    546 1HD2 LEU A  35      17.235   8.201   4.735  1.00  0.69           H  
ATOM    547 2HD2 LEU A  35      18.410   7.219   3.899  1.00  0.69           H  
ATOM    548 3HD2 LEU A  35      18.647   7.573   5.577  1.00  0.69           H  
ATOM    549  N   LEU A  36      21.223   6.245   5.587  1.00  0.70           N  
ATOM    550  CA  LEU A  36      20.849   4.927   6.073  1.00  0.70           C  
ATOM    551  C   LEU A  36      21.411   4.704   7.485  1.00  0.70           C  
ATOM    552  O   LEU A  36      20.718   4.194   8.377  1.00  0.70           O  
ATOM    553  CB  LEU A  36      21.406   3.886   5.092  1.00  0.70           C  
ATOM    554  CG  LEU A  36      20.774   3.942   3.661  1.00  0.70           C  
ATOM    555  CD1 LEU A  36      21.528   2.996   2.727  1.00  0.70           C  
ATOM    556  CD2 LEU A  36      19.298   3.585   3.715  1.00  0.70           C  
ATOM    557  H   LEU A  36      21.801   6.325   4.763  1.00  0.70           H  
ATOM    558  HA  LEU A  36      19.765   4.859   6.107  1.00  0.70           H  
ATOM    559 1HB  LEU A  36      22.484   4.038   4.995  1.00  0.70           H  
ATOM    560 2HB  LEU A  36      21.230   2.891   5.501  1.00  0.70           H  
ATOM    561  HG  LEU A  36      20.883   4.952   3.275  1.00  0.70           H  
ATOM    562 1HD1 LEU A  36      21.102   3.055   1.723  1.00  0.70           H  
ATOM    563 2HD1 LEU A  36      22.581   3.285   2.689  1.00  0.70           H  
ATOM    564 3HD1 LEU A  36      21.449   1.980   3.090  1.00  0.70           H  
ATOM    565 1HD2 LEU A  36      18.869   3.636   2.716  1.00  0.70           H  
ATOM    566 2HD2 LEU A  36      19.195   2.591   4.086  1.00  0.70           H  
ATOM    567 3HD2 LEU A  36      18.776   4.280   4.369  1.00  0.70           H  
ATOM    568  N   ALA A  37      22.651   5.163   7.719  1.00  0.71           N  
ATOM    569  CA  ALA A  37      23.276   5.044   9.031  1.00  0.71           C  
ATOM    570  C   ALA A  37      22.458   5.771  10.094  1.00  0.71           C  
ATOM    571  O   ALA A  37      22.298   5.283  11.220  1.00  0.71           O  
ATOM    572  CB  ALA A  37      24.675   5.631   8.983  1.00  0.71           C  
ATOM    573  H   ALA A  37      23.209   5.572   6.969  1.00  0.71           H  
ATOM    574  HA  ALA A  37      23.325   3.988   9.296  1.00  0.71           H  
ATOM    575 1HB  ALA A  37      25.120   5.541   9.930  1.00  0.71           H  
ATOM    576 2HB  ALA A  37      25.273   5.105   8.239  1.00  0.71           H  
ATOM    577 3HB  ALA A  37      24.612   6.681   8.721  1.00  0.71           H  
ATOM    578  N   HIS A  38      21.913   6.928   9.717  1.00  0.71           N  
ATOM    579  CA  HIS A  38      21.111   7.745  10.604  1.00  0.71           C  
ATOM    580  C   HIS A  38      19.740   7.151  10.866  1.00  0.71           C  
ATOM    581  O   HIS A  38      19.212   7.291  11.971  1.00  0.71           O  
ATOM    582  CB  HIS A  38      21.033   9.169  10.071  1.00  0.71           C  
ATOM    583  CG  HIS A  38      22.343   9.831  10.243  1.00  0.71           C  
ATOM    584  ND1 HIS A  38      22.675  10.993   9.629  1.00  0.71           N  
ATOM    585  CD2 HIS A  38      23.421   9.461  10.964  1.00  0.71           C  
ATOM    586  CE1 HIS A  38      23.900  11.338   9.968  1.00  0.71           C  
ATOM    587  NE2 HIS A  38      24.374  10.424  10.790  1.00  0.71           N  
ATOM    588  H   HIS A  38      22.097   7.284   8.779  1.00  0.71           H  
ATOM    589  HA  HIS A  38      21.617   7.808  11.563  1.00  0.71           H  
ATOM    590 1HB  HIS A  38      20.774   9.163   9.012  1.00  0.71           H  
ATOM    591 2HB  HIS A  38      20.269   9.735  10.608  1.00  0.71           H  
ATOM    592  HD1 HIS A  38      22.088  11.503   9.003  1.00  0.71           H  
ATOM    593  HD2 HIS A  38      23.618   8.601  11.606  1.00  0.71           H  
ATOM    594  HE1 HIS A  38      24.343  12.253   9.577  1.00  0.71           H  
ATOM    595  N   LEU A  39      19.163   6.446   9.888  1.00  0.72           N  
ATOM    596  CA  LEU A  39      17.844   5.868  10.124  1.00  0.72           C  
ATOM    597  C   LEU A  39      17.957   4.843  11.249  1.00  0.72           C  
ATOM    598  O   LEU A  39      17.103   4.755  12.148  1.00  0.72           O  
ATOM    599  CB  LEU A  39      17.337   5.126   8.884  1.00  0.72           C  
ATOM    600  CG  LEU A  39      17.084   5.968   7.676  1.00  0.72           C  
ATOM    601  CD1 LEU A  39      16.621   5.041   6.530  1.00  0.72           C  
ATOM    602  CD2 LEU A  39      16.143   7.115   8.018  1.00  0.72           C  
ATOM    603  H   LEU A  39      19.620   6.373   8.976  1.00  0.72           H  
ATOM    604  HA  LEU A  39      17.152   6.654  10.414  1.00  0.72           H  
ATOM    605 1HB  LEU A  39      18.081   4.377   8.605  1.00  0.72           H  
ATOM    606 2HB  LEU A  39      16.412   4.612   9.138  1.00  0.72           H  
ATOM    607  HG  LEU A  39      18.004   6.385   7.366  1.00  0.72           H  
ATOM    608 1HD1 LEU A  39      16.496   5.609   5.623  1.00  0.72           H  
ATOM    609 2HD1 LEU A  39      17.377   4.280   6.366  1.00  0.72           H  
ATOM    610 3HD1 LEU A  39      15.681   4.561   6.795  1.00  0.72           H  
ATOM    611 1HD2 LEU A  39      15.998   7.744   7.149  1.00  0.72           H  
ATOM    612 2HD2 LEU A  39      15.203   6.739   8.353  1.00  0.72           H  
ATOM    613 3HD2 LEU A  39      16.592   7.709   8.811  1.00  0.72           H  
ATOM    614  N   ILE A  40      19.054   4.086  11.200  1.00  0.73           N  
ATOM    615  CA  ILE A  40      19.340   3.074  12.196  1.00  0.73           C  
ATOM    616  C   ILE A  40      19.642   3.704  13.551  1.00  0.73           C  
ATOM    617  O   ILE A  40      19.037   3.333  14.563  1.00  0.73           O  
ATOM    618  CB  ILE A  40      20.512   2.199  11.721  1.00  0.73           C  
ATOM    619  CG1 ILE A  40      20.069   1.355  10.474  1.00  0.73           C  
ATOM    620  CG2 ILE A  40      21.009   1.368  12.815  1.00  0.73           C  
ATOM    621  CD1 ILE A  40      21.204   0.656   9.735  1.00  0.73           C  
ATOM    622  H   ILE A  40      19.702   4.215  10.416  1.00  0.73           H  
ATOM    623  HA  ILE A  40      18.462   2.439  12.305  1.00  0.73           H  
ATOM    624  HB  ILE A  40      21.319   2.854  11.384  1.00  0.73           H  
ATOM    625 1HG1 ILE A  40      19.363   0.595  10.805  1.00  0.73           H  
ATOM    626 2HG1 ILE A  40      19.563   2.020   9.768  1.00  0.73           H  
ATOM    627 1HG2 ILE A  40      21.834   0.824  12.427  1.00  0.73           H  
ATOM    628 2HG2 ILE A  40      21.339   1.992  13.643  1.00  0.73           H  
ATOM    629 3HG2 ILE A  40      20.231   0.702  13.158  1.00  0.73           H  
ATOM    630 1HD1 ILE A  40      20.801   0.098   8.887  1.00  0.73           H  
ATOM    631 2HD1 ILE A  40      21.916   1.399   9.371  1.00  0.73           H  
ATOM    632 3HD1 ILE A  40      21.706  -0.026  10.403  1.00  0.73           H  
ATOM    633  N   TYR A  41      20.535   4.702  13.556  1.00  0.74           N  
ATOM    634  CA  TYR A  41      20.910   5.402  14.777  1.00  0.74           C  
ATOM    635  C   TYR A  41      19.709   5.984  15.490  1.00  0.74           C  
ATOM    636  O   TYR A  41      19.572   5.856  16.702  1.00  0.74           O  
ATOM    637  CB  TYR A  41      21.852   6.564  14.507  1.00  0.74           C  
ATOM    638  CG  TYR A  41      22.232   7.269  15.781  1.00  0.74           C  
ATOM    639  CD1 TYR A  41      23.258   6.776  16.510  1.00  0.74           C  
ATOM    640  CD2 TYR A  41      21.528   8.372  16.233  1.00  0.74           C  
ATOM    641  CE1 TYR A  41      23.633   7.368  17.691  1.00  0.74           C  
ATOM    642  CE2 TYR A  41      21.890   8.987  17.420  1.00  0.74           C  
ATOM    643  CZ  TYR A  41      22.955   8.486  18.152  1.00  0.74           C  
ATOM    644  OH  TYR A  41      23.354   9.093  19.335  1.00  0.74           O  
ATOM    645  H   TYR A  41      20.998   4.964  12.684  1.00  0.74           H  
ATOM    646  HA  TYR A  41      21.392   4.691  15.449  1.00  0.74           H  
ATOM    647 1HB  TYR A  41      22.759   6.209  14.013  1.00  0.74           H  
ATOM    648 2HB  TYR A  41      21.371   7.284  13.850  1.00  0.74           H  
ATOM    649  HD1 TYR A  41      23.777   5.907  16.141  1.00  0.74           H  
ATOM    650  HD2 TYR A  41      20.697   8.753  15.654  1.00  0.74           H  
ATOM    651  HE1 TYR A  41      24.458   6.962  18.262  1.00  0.74           H  
ATOM    652  HE2 TYR A  41      21.343   9.860  17.772  1.00  0.74           H  
ATOM    653  HH  TYR A  41      24.308   8.883  19.506  1.00  0.74           H  
ATOM    654  N   ALA A  42      18.853   6.669  14.731  1.00  0.75           N  
ATOM    655  CA  ALA A  42      17.706   7.354  15.292  1.00  0.75           C  
ATOM    656  C   ALA A  42      16.809   6.408  16.069  1.00  0.75           C  
ATOM    657  O   ALA A  42      16.295   6.771  17.129  1.00  0.75           O  
ATOM    658  CB  ALA A  42      16.904   7.994  14.167  1.00  0.75           C  
ATOM    659  H   ALA A  42      19.015   6.741  13.728  1.00  0.75           H  
ATOM    660  HA  ALA A  42      18.068   8.122  15.973  1.00  0.75           H  
ATOM    661 1HB  ALA A  42      16.052   8.528  14.580  1.00  0.75           H  
ATOM    662 2HB  ALA A  42      17.536   8.688  13.614  1.00  0.75           H  
ATOM    663 3HB  ALA A  42      16.552   7.214  13.490  1.00  0.75           H  
ATOM    664  N   HIS A  43      16.622   5.193  15.565  1.00  0.77           N  
ATOM    665  CA  HIS A  43      15.783   4.237  16.268  1.00  0.77           C  
ATOM    666  C   HIS A  43      16.476   3.461  17.388  1.00  0.77           C  
ATOM    667  O   HIS A  43      15.842   3.132  18.394  1.00  0.77           O  
ATOM    668  CB  HIS A  43      15.167   3.298  15.275  1.00  0.77           C  
ATOM    669  CG  HIS A  43      14.177   4.021  14.415  1.00  0.77           C  
ATOM    670  ND1 HIS A  43      14.544   4.733  13.294  1.00  0.77           N  
ATOM    671  CD2 HIS A  43      12.834   4.148  14.521  1.00  0.77           C  
ATOM    672  CE1 HIS A  43      13.472   5.263  12.748  1.00  0.77           C  
ATOM    673  NE2 HIS A  43      12.419   4.927  13.480  1.00  0.77           N  
ATOM    674  H   HIS A  43      17.039   4.941  14.662  1.00  0.77           H  
ATOM    675  HA  HIS A  43      14.965   4.781  16.733  1.00  0.77           H  
ATOM    676 1HB  HIS A  43      15.956   2.885  14.637  1.00  0.77           H  
ATOM    677 2HB  HIS A  43      14.673   2.476  15.788  1.00  0.77           H  
ATOM    678  HD1 HIS A  43      15.496   4.834  12.925  1.00  0.77           H  
ATOM    679  HD2 HIS A  43      12.110   3.765  15.241  1.00  0.77           H  
ATOM    680  HE1 HIS A  43      13.558   5.864  11.854  1.00  0.77           H  
ATOM    681  N   ASP A  44      17.755   3.145  17.214  1.00  0.79           N  
ATOM    682  CA  ASP A  44      18.483   2.371  18.212  1.00  0.79           C  
ATOM    683  C   ASP A  44      19.947   2.812  18.286  1.00  0.79           C  
ATOM    684  O   ASP A  44      20.833   2.094  17.821  1.00  0.79           O  
ATOM    685  CB  ASP A  44      18.395   0.872  17.909  1.00  0.79           C  
ATOM    686  CG  ASP A  44      19.019  -0.006  19.021  1.00  0.79           C  
ATOM    687  OD1 ASP A  44      19.723   0.540  19.837  1.00  0.79           O  
ATOM    688  OD2 ASP A  44      18.786  -1.206  19.050  1.00  0.79           O  
ATOM    689  H   ASP A  44      18.234   3.432  16.357  1.00  0.79           H  
ATOM    690  HA  ASP A  44      17.992   2.504  19.165  1.00  0.79           H  
ATOM    691 1HB  ASP A  44      17.348   0.592  17.794  1.00  0.79           H  
ATOM    692 2HB  ASP A  44      18.882   0.673  16.970  1.00  0.79           H  
ATOM    693  N   PRO A  45      20.240   3.945  18.950  1.00  0.81           N  
ATOM    694  CA  PRO A  45      21.526   4.614  18.970  1.00  0.81           C  
ATOM    695  C   PRO A  45      22.620   3.791  19.624  1.00  0.81           C  
ATOM    696  O   PRO A  45      23.804   3.999  19.366  1.00  0.81           O  
ATOM    697  CB  PRO A  45      21.222   5.888  19.770  1.00  0.81           C  
ATOM    698  CG  PRO A  45      20.039   5.550  20.624  1.00  0.81           C  
ATOM    699  CD  PRO A  45      19.214   4.602  19.792  1.00  0.81           C  
ATOM    700  HA  PRO A  45      21.798   4.858  17.937  1.00  0.81           H  
ATOM    701 1HB  PRO A  45      22.109   6.204  20.339  1.00  0.81           H  
ATOM    702 2HB  PRO A  45      20.976   6.696  19.075  1.00  0.81           H  
ATOM    703 1HG  PRO A  45      20.374   5.101  21.571  1.00  0.81           H  
ATOM    704 2HG  PRO A  45      19.490   6.468  20.879  1.00  0.81           H  
ATOM    705 1HD  PRO A  45      18.747   3.908  20.493  1.00  0.81           H  
ATOM    706 2HD  PRO A  45      18.483   5.144  19.163  1.00  0.81           H  
ATOM    707  N   GLU A  46      22.237   2.806  20.434  1.00  0.84           N  
ATOM    708  CA  GLU A  46      23.212   1.983  21.130  1.00  0.84           C  
ATOM    709  C   GLU A  46      24.036   1.143  20.155  1.00  0.84           C  
ATOM    710  O   GLU A  46      25.135   0.697  20.482  1.00  0.84           O  
ATOM    711  CB  GLU A  46      22.521   1.097  22.170  1.00  0.84           C  
ATOM    712  CG  GLU A  46      21.917   1.884  23.343  1.00  0.84           C  
ATOM    713  CD  GLU A  46      21.296   1.015  24.427  1.00  0.84           C  
ATOM    714  OE1 GLU A  46      21.359  -0.188  24.328  1.00  0.84           O  
ATOM    715  OE2 GLU A  46      20.759   1.572  25.356  1.00  0.84           O  
ATOM    716  H   GLU A  46      21.253   2.619  20.584  1.00  0.84           H  
ATOM    717  HA  GLU A  46      23.897   2.645  21.658  1.00  0.84           H  
ATOM    718 1HB  GLU A  46      21.716   0.536  21.687  1.00  0.84           H  
ATOM    719 2HB  GLU A  46      23.233   0.376  22.569  1.00  0.84           H  
ATOM    720 1HG  GLU A  46      22.698   2.497  23.789  1.00  0.84           H  
ATOM    721 2HG  GLU A  46      21.155   2.556  22.944  1.00  0.84           H  
ATOM    722  N   LEU A  47      23.500   0.921  18.957  1.00  0.87           N  
ATOM    723  CA  LEU A  47      24.172   0.124  17.943  1.00  0.87           C  
ATOM    724  C   LEU A  47      25.477   0.743  17.458  1.00  0.87           C  
ATOM    725  O   LEU A  47      26.391   0.020  17.052  1.00  0.87           O  
ATOM    726  CB  LEU A  47      23.239  -0.034  16.748  1.00  0.87           C  
ATOM    727  CG  LEU A  47      22.029  -0.859  17.032  1.00  0.87           C  
ATOM    728  CD1 LEU A  47      21.068  -0.767  15.889  1.00  0.87           C  
ATOM    729  CD2 LEU A  47      22.445  -2.282  17.263  1.00  0.87           C  
ATOM    730  H   LEU A  47      22.586   1.325  18.733  1.00  0.87           H  
ATOM    731  HA  LEU A  47      24.388  -0.853  18.369  1.00  0.87           H  
ATOM    732 1HB  LEU A  47      22.902   0.956  16.433  1.00  0.87           H  
ATOM    733 2HB  LEU A  47      23.787  -0.495  15.927  1.00  0.87           H  
ATOM    734  HG  LEU A  47      21.540  -0.468  17.923  1.00  0.87           H  
ATOM    735 1HD1 LEU A  47      20.182  -1.343  16.118  1.00  0.87           H  
ATOM    736 2HD1 LEU A  47      20.790   0.277  15.739  1.00  0.87           H  
ATOM    737 3HD1 LEU A  47      21.518  -1.142  15.020  1.00  0.87           H  
ATOM    738 1HD2 LEU A  47      21.569  -2.860  17.487  1.00  0.87           H  
ATOM    739 2HD2 LEU A  47      22.931  -2.673  16.369  1.00  0.87           H  
ATOM    740 3HD2 LEU A  47      23.134  -2.325  18.105  1.00  0.87           H  
ATOM    741  N   PHE A  48      25.537   2.076  17.394  1.00  0.89           N  
ATOM    742  CA  PHE A  48      26.728   2.730  16.871  1.00  0.89           C  
ATOM    743  C   PHE A  48      26.631   4.213  17.202  1.00  0.89           C  
ATOM    744  O   PHE A  48      25.572   4.795  17.011  1.00  0.89           O  
ATOM    745  CB  PHE A  48      26.800   2.531  15.361  1.00  0.89           C  
ATOM    746  CG  PHE A  48      28.177   2.586  14.799  1.00  0.89           C  
ATOM    747  CD1 PHE A  48      28.958   1.447  14.843  1.00  0.89           C  
ATOM    748  CD2 PHE A  48      28.705   3.714  14.241  1.00  0.89           C  
ATOM    749  CE1 PHE A  48      30.231   1.447  14.336  1.00  0.89           C  
ATOM    750  CE2 PHE A  48      29.958   3.709  13.723  1.00  0.89           C  
ATOM    751  CZ  PHE A  48      30.731   2.582  13.771  1.00  0.89           C  
ATOM    752  H   PHE A  48      24.788   2.643  17.794  1.00  0.89           H  
ATOM    753  HA  PHE A  48      27.615   2.312  17.351  1.00  0.89           H  
ATOM    754 1HB  PHE A  48      26.365   1.583  15.089  1.00  0.89           H  
ATOM    755 2HB  PHE A  48      26.211   3.305  14.880  1.00  0.89           H  
ATOM    756  HD1 PHE A  48      28.546   0.540  15.294  1.00  0.89           H  
ATOM    757  HD2 PHE A  48      28.120   4.624  14.210  1.00  0.89           H  
ATOM    758  HE1 PHE A  48      30.838   0.545  14.381  1.00  0.89           H  
ATOM    759  HE2 PHE A  48      30.349   4.606  13.274  1.00  0.89           H  
ATOM    760  HZ  PHE A  48      31.739   2.596  13.358  1.00  0.89           H  
ATOM    761  N   GLU A  49      27.706   4.853  17.642  1.00  0.91           N  
ATOM    762  CA  GLU A  49      27.585   6.282  17.941  1.00  0.91           C  
ATOM    763  C   GLU A  49      27.761   7.139  16.690  1.00  0.91           C  
ATOM    764  O   GLU A  49      28.497   6.781  15.776  1.00  0.91           O  
ATOM    765  CB  GLU A  49      28.548   6.688  19.057  1.00  0.91           C  
ATOM    766  CG  GLU A  49      28.399   8.147  19.568  1.00  0.91           C  
ATOM    767  CD  GLU A  49      27.018   8.478  20.137  1.00  0.91           C  
ATOM    768  OE1 GLU A  49      26.123   8.743  19.346  1.00  0.91           O  
ATOM    769  OE2 GLU A  49      26.862   8.475  21.332  1.00  0.91           O  
ATOM    770  H   GLU A  49      28.582   4.363  17.778  1.00  0.91           H  
ATOM    771  HA  GLU A  49      26.584   6.458  18.321  1.00  0.91           H  
ATOM    772 1HB  GLU A  49      28.416   6.021  19.909  1.00  0.91           H  
ATOM    773 2HB  GLU A  49      29.576   6.567  18.705  1.00  0.91           H  
ATOM    774 1HG  GLU A  49      29.129   8.289  20.364  1.00  0.91           H  
ATOM    775 2HG  GLU A  49      28.650   8.842  18.800  1.00  0.91           H  
ATOM    776  N   LEU A  50      27.126   8.311  16.675  1.00  0.92           N  
ATOM    777  CA  LEU A  50      27.223   9.200  15.516  1.00  0.92           C  
ATOM    778  C   LEU A  50      28.636   9.668  15.251  1.00  0.92           C  
ATOM    779  O   LEU A  50      29.044   9.839  14.105  1.00  0.92           O  
ATOM    780  CB  LEU A  50      26.335  10.426  15.668  1.00  0.92           C  
ATOM    781  CG  LEU A  50      24.891  10.156  15.611  1.00  0.92           C  
ATOM    782  CD1 LEU A  50      24.122  11.430  15.894  1.00  0.92           C  
ATOM    783  CD2 LEU A  50      24.557   9.575  14.263  1.00  0.92           C  
ATOM    784  H   LEU A  50      26.566   8.566  17.495  1.00  0.92           H  
ATOM    785  HA  LEU A  50      26.876   8.651  14.660  1.00  0.92           H  
ATOM    786 1HB  LEU A  50      26.549  10.890  16.632  1.00  0.92           H  
ATOM    787 2HB  LEU A  50      26.578  11.136  14.879  1.00  0.92           H  
ATOM    788  HG  LEU A  50      24.654   9.464  16.356  1.00  0.92           H  
ATOM    789 1HD1 LEU A  50      23.062  11.232  15.879  1.00  0.92           H  
ATOM    790 2HD1 LEU A  50      24.399  11.804  16.879  1.00  0.92           H  
ATOM    791 3HD1 LEU A  50      24.361  12.176  15.138  1.00  0.92           H  
ATOM    792 1HD2 LEU A  50      23.510   9.349  14.198  1.00  0.92           H  
ATOM    793 2HD2 LEU A  50      24.819  10.295  13.496  1.00  0.92           H  
ATOM    794 3HD2 LEU A  50      25.120   8.662  14.116  1.00  0.92           H  
ATOM    795  N   GLU A  51      29.402   9.816  16.315  1.00  0.92           N  
ATOM    796  CA  GLU A  51      30.773  10.285  16.253  1.00  0.92           C  
ATOM    797  C   GLU A  51      31.673   9.331  15.471  1.00  0.92           C  
ATOM    798  O   GLU A  51      32.754   9.722  15.029  1.00  0.92           O  
ATOM    799  CB  GLU A  51      31.328  10.471  17.668  1.00  0.92           C  
ATOM    800  CG  GLU A  51      30.680  11.611  18.454  1.00  0.92           C  
ATOM    801  CD  GLU A  51      31.259  11.792  19.845  1.00  0.92           C  
ATOM    802  OE1 GLU A  51      32.090  11.006  20.235  1.00  0.92           O  
ATOM    803  OE2 GLU A  51      30.866  12.723  20.510  1.00  0.92           O  
ATOM    804  H   GLU A  51      28.997   9.618  17.216  1.00  0.92           H  
ATOM    805  HA  GLU A  51      30.783  11.248  15.743  1.00  0.92           H  
ATOM    806 1HB  GLU A  51      31.187   9.548  18.234  1.00  0.92           H  
ATOM    807 2HB  GLU A  51      32.399  10.662  17.616  1.00  0.92           H  
ATOM    808 1HG  GLU A  51      30.803  12.539  17.897  1.00  0.92           H  
ATOM    809 2HG  GLU A  51      29.611  11.408  18.537  1.00  0.92           H  
ATOM    810  N   GLU A  52      31.269   8.062  15.356  1.00  0.91           N  
ATOM    811  CA  GLU A  52      32.074   7.086  14.655  1.00  0.91           C  
ATOM    812  C   GLU A  52      31.686   6.952  13.169  1.00  0.91           C  
ATOM    813  O   GLU A  52      32.298   6.163  12.441  1.00  0.91           O  
ATOM    814  CB  GLU A  52      32.013   5.752  15.395  1.00  0.91           C  
ATOM    815  CG  GLU A  52      32.620   5.808  16.806  1.00  0.91           C  
ATOM    816  CD  GLU A  52      32.618   4.476  17.542  1.00  0.91           C  
ATOM    817  OE1 GLU A  52      32.191   3.501  16.982  1.00  0.91           O  
ATOM    818  OE2 GLU A  52      33.044   4.452  18.673  1.00  0.91           O  
ATOM    819  H   GLU A  52      30.359   7.771  15.707  1.00  0.91           H  
ATOM    820  HA  GLU A  52      33.110   7.421  14.688  1.00  0.91           H  
ATOM    821 1HB  GLU A  52      30.974   5.474  15.531  1.00  0.91           H  
ATOM    822 2HB  GLU A  52      32.512   4.973  14.820  1.00  0.91           H  
ATOM    823 1HG  GLU A  52      33.645   6.166  16.730  1.00  0.91           H  
ATOM    824 2HG  GLU A  52      32.054   6.537  17.390  1.00  0.91           H  
ATOM    825  N   PHE A  53      30.666   7.700  12.716  1.00  0.89           N  
ATOM    826  CA  PHE A  53      30.289   7.689  11.299  1.00  0.89           C  
ATOM    827  C   PHE A  53      31.066   8.819  10.637  1.00  0.89           C  
ATOM    828  O   PHE A  53      31.451   9.770  11.316  1.00  0.89           O  
ATOM    829  CB  PHE A  53      28.786   7.862  11.047  1.00  0.89           C  
ATOM    830  CG  PHE A  53      27.897   6.676  11.426  1.00  0.89           C  
ATOM    831  CD1 PHE A  53      26.916   6.825  12.367  1.00  0.89           C  
ATOM    832  CD2 PHE A  53      28.063   5.422  10.839  1.00  0.89           C  
ATOM    833  CE1 PHE A  53      26.088   5.777  12.744  1.00  0.89           C  
ATOM    834  CE2 PHE A  53      27.245   4.351  11.205  1.00  0.89           C  
ATOM    835  CZ  PHE A  53      26.253   4.533  12.162  1.00  0.89           C  
ATOM    836  H   PHE A  53      30.173   8.335  13.345  1.00  0.89           H  
ATOM    837  HA  PHE A  53      30.601   6.746  10.848  1.00  0.89           H  
ATOM    838 1HB  PHE A  53      28.432   8.736  11.599  1.00  0.89           H  
ATOM    839 2HB  PHE A  53      28.634   8.063   9.996  1.00  0.89           H  
ATOM    840  HD1 PHE A  53      26.795   7.791  12.795  1.00  0.89           H  
ATOM    841  HD2 PHE A  53      28.844   5.286  10.086  1.00  0.89           H  
ATOM    842  HE1 PHE A  53      25.311   5.933  13.497  1.00  0.89           H  
ATOM    843  HE2 PHE A  53      27.379   3.379  10.745  1.00  0.89           H  
ATOM    844  HZ  PHE A  53      25.610   3.702  12.451  1.00  0.89           H  
ATOM    845  N   ASP A  54      31.326   8.739   9.334  1.00  0.86           N  
ATOM    846  CA  ASP A  54      32.095   9.811   8.709  1.00  0.86           C  
ATOM    847  C   ASP A  54      31.689  10.094   7.277  1.00  0.86           C  
ATOM    848  O   ASP A  54      31.901   9.284   6.379  1.00  0.86           O  
ATOM    849  CB  ASP A  54      33.603   9.522   8.761  1.00  0.86           C  
ATOM    850  CG  ASP A  54      34.487  10.693   8.219  1.00  0.86           C  
ATOM    851  OD1 ASP A  54      33.932  11.678   7.753  1.00  0.86           O  
ATOM    852  OD2 ASP A  54      35.690  10.577   8.264  1.00  0.86           O  
ATOM    853  H   ASP A  54      30.996   7.953   8.769  1.00  0.86           H  
ATOM    854  HA  ASP A  54      31.917  10.723   9.278  1.00  0.86           H  
ATOM    855 1HB  ASP A  54      33.894   9.323   9.796  1.00  0.86           H  
ATOM    856 2HB  ASP A  54      33.819   8.622   8.184  1.00  0.86           H  
ATOM    857  N   LEU A  55      31.116  11.264   7.058  1.00  0.83           N  
ATOM    858  CA  LEU A  55      30.657  11.700   5.744  1.00  0.83           C  
ATOM    859  C   LEU A  55      31.782  11.588   4.690  1.00  0.83           C  
ATOM    860  O   LEU A  55      31.509  11.389   3.502  1.00  0.83           O  
ATOM    861  CB  LEU A  55      30.151  13.149   5.835  1.00  0.83           C  
ATOM    862  CG  LEU A  55      29.523  13.748   4.553  1.00  0.83           C  
ATOM    863  CD1 LEU A  55      28.294  12.950   4.145  1.00  0.83           C  
ATOM    864  CD2 LEU A  55      29.142  15.202   4.813  1.00  0.83           C  
ATOM    865  H   LEU A  55      31.001  11.884   7.845  1.00  0.83           H  
ATOM    866  HA  LEU A  55      29.834  11.057   5.437  1.00  0.83           H  
ATOM    867 1HB  LEU A  55      29.403  13.203   6.623  1.00  0.83           H  
ATOM    868 2HB  LEU A  55      30.991  13.786   6.115  1.00  0.83           H  
ATOM    869  HG  LEU A  55      30.249  13.694   3.740  1.00  0.83           H  
ATOM    870 1HD1 LEU A  55      27.872  13.376   3.238  1.00  0.83           H  
ATOM    871 2HD1 LEU A  55      28.572  11.912   3.965  1.00  0.83           H  
ATOM    872 3HD1 LEU A  55      27.554  13.004   4.939  1.00  0.83           H  
ATOM    873 1HD2 LEU A  55      28.707  15.632   3.910  1.00  0.83           H  
ATOM    874 2HD2 LEU A  55      28.413  15.249   5.623  1.00  0.83           H  
ATOM    875 3HD2 LEU A  55      30.032  15.767   5.092  1.00  0.83           H  
ATOM    876  N   GLY A  56      33.043  11.774   5.117  1.00  0.80           N  
ATOM    877  CA  GLY A  56      34.197  11.735   4.227  1.00  0.80           C  
ATOM    878  C   GLY A  56      34.636  10.316   3.808  1.00  0.80           C  
ATOM    879  O   GLY A  56      35.500  10.176   2.938  1.00  0.80           O  
ATOM    880  H   GLY A  56      33.223  11.905   6.117  1.00  0.80           H  
ATOM    881 1HA  GLY A  56      33.978  12.324   3.337  1.00  0.80           H  
ATOM    882 2HA  GLY A  56      35.030  12.226   4.730  1.00  0.80           H  
ATOM    883  N   ASP A  57      34.060   9.265   4.410  1.00  0.76           N  
ATOM    884  CA  ASP A  57      34.401   7.890   4.034  1.00  0.76           C  
ATOM    885  C   ASP A  57      33.135   7.099   3.790  1.00  0.76           C  
ATOM    886  O   ASP A  57      32.607   6.411   4.672  1.00  0.76           O  
ATOM    887  CB  ASP A  57      35.255   7.196   5.096  1.00  0.76           C  
ATOM    888  CG  ASP A  57      35.711   5.751   4.689  1.00  0.76           C  
ATOM    889  OD1 ASP A  57      35.043   5.112   3.873  1.00  0.76           O  
ATOM    890  OD2 ASP A  57      36.724   5.318   5.189  1.00  0.76           O  
ATOM    891  H   ASP A  57      33.349   9.416   5.124  1.00  0.76           H  
ATOM    892  HA  ASP A  57      34.968   7.910   3.104  1.00  0.76           H  
ATOM    893 1HB  ASP A  57      36.137   7.803   5.303  1.00  0.76           H  
ATOM    894 2HB  ASP A  57      34.680   7.132   6.026  1.00  0.76           H  
ATOM    895  N   ARG A  58      32.676   7.176   2.558  1.00  0.73           N  
ATOM    896  CA  ARG A  58      31.397   6.617   2.204  1.00  0.73           C  
ATOM    897  C   ARG A  58      31.398   5.101   2.269  1.00  0.73           C  
ATOM    898  O   ARG A  58      30.422   4.490   2.699  1.00  0.73           O  
ATOM    899  CB  ARG A  58      31.045   7.100   0.819  1.00  0.73           C  
ATOM    900  CG  ARG A  58      30.792   8.593   0.791  1.00  0.73           C  
ATOM    901  CD  ARG A  58      30.465   9.109  -0.564  1.00  0.73           C  
ATOM    902  NE  ARG A  58      30.150  10.526  -0.511  1.00  0.73           N  
ATOM    903  CZ  ARG A  58      29.852  11.294  -1.571  1.00  0.73           C  
ATOM    904  NH1 ARG A  58      29.825  10.779  -2.780  1.00  0.73           N  
ATOM    905  NH2 ARG A  58      29.585  12.576  -1.394  1.00  0.73           N  
ATOM    906  H   ARG A  58      33.197   7.714   1.881  1.00  0.73           H  
ATOM    907  HA  ARG A  58      30.649   6.995   2.903  1.00  0.73           H  
ATOM    908 1HB  ARG A  58      31.843   6.863   0.120  1.00  0.73           H  
ATOM    909 2HB  ARG A  58      30.134   6.603   0.478  1.00  0.73           H  
ATOM    910 1HG  ARG A  58      30.006   8.846   1.491  1.00  0.73           H  
ATOM    911 2HG  ARG A  58      31.705   9.099   1.115  1.00  0.73           H  
ATOM    912 1HD  ARG A  58      31.327   8.977  -1.216  1.00  0.73           H  
ATOM    913 2HD  ARG A  58      29.614   8.577  -0.984  1.00  0.73           H  
ATOM    914  HE  ARG A  58      30.160  10.968   0.400  1.00  0.73           H  
ATOM    915 1HH1 ARG A  58      30.031   9.799  -2.915  1.00  0.73           H  
ATOM    916 2HH1 ARG A  58      29.602  11.363  -3.572  1.00  0.73           H  
ATOM    917 1HH2 ARG A  58      29.609  12.972  -0.462  1.00  0.73           H  
ATOM    918 2HH2 ARG A  58      29.361  13.160  -2.187  1.00  0.73           H  
ATOM    919  N   ALA A  59      32.501   4.477   1.867  1.00  0.71           N  
ATOM    920  CA  ALA A  59      32.537   3.024   1.849  1.00  0.71           C  
ATOM    921  C   ALA A  59      32.325   2.458   3.246  1.00  0.71           C  
ATOM    922  O   ALA A  59      31.565   1.497   3.414  1.00  0.71           O  
ATOM    923  CB  ALA A  59      33.850   2.548   1.281  1.00  0.71           C  
ATOM    924  H   ALA A  59      33.310   5.010   1.578  1.00  0.71           H  
ATOM    925  HA  ALA A  59      31.726   2.669   1.215  1.00  0.71           H  
ATOM    926 1HB  ALA A  59      33.861   1.460   1.251  1.00  0.71           H  
ATOM    927 2HB  ALA A  59      33.974   2.942   0.274  1.00  0.71           H  
ATOM    928 3HB  ALA A  59      34.665   2.905   1.919  1.00  0.71           H  
ATOM    929  N   GLU A  60      32.936   3.090   4.258  1.00  0.69           N  
ATOM    930  CA  GLU A  60      32.770   2.615   5.625  1.00  0.69           C  
ATOM    931  C   GLU A  60      31.349   2.867   6.103  1.00  0.69           C  
ATOM    932  O   GLU A  60      30.749   2.013   6.752  1.00  0.69           O  
ATOM    933  CB  GLU A  60      33.775   3.286   6.558  1.00  0.69           C  
ATOM    934  CG  GLU A  60      33.753   2.841   8.039  1.00  0.69           C  
ATOM    935  CD  GLU A  60      34.121   1.386   8.294  1.00  0.69           C  
ATOM    936  OE1 GLU A  60      34.627   0.738   7.409  1.00  0.69           O  
ATOM    937  OE2 GLU A  60      33.939   0.948   9.408  1.00  0.69           O  
ATOM    938  H   GLU A  60      33.564   3.889   4.075  1.00  0.69           H  
ATOM    939  HA  GLU A  60      32.950   1.541   5.641  1.00  0.69           H  
ATOM    940 1HB  GLU A  60      34.784   3.121   6.176  1.00  0.69           H  
ATOM    941 2HB  GLU A  60      33.602   4.365   6.540  1.00  0.69           H  
ATOM    942 1HG  GLU A  60      34.437   3.476   8.598  1.00  0.69           H  
ATOM    943 2HG  GLU A  60      32.754   3.022   8.416  1.00  0.69           H  
ATOM    944  N   ASN A  61      30.770   4.018   5.754  1.00  0.69           N  
ATOM    945  CA  ASN A  61      29.412   4.300   6.214  1.00  0.69           C  
ATOM    946  C   ASN A  61      28.438   3.278   5.642  1.00  0.69           C  
ATOM    947  O   ASN A  61      27.507   2.838   6.327  1.00  0.69           O  
ATOM    948  CB  ASN A  61      28.987   5.659   5.756  1.00  0.69           C  
ATOM    949  CG  ASN A  61      29.712   6.732   6.410  1.00  0.69           C  
ATOM    950  OD1 ASN A  61      30.264   6.627   7.537  1.00  0.69           O  
ATOM    951  ND2 ASN A  61      29.770   7.791   5.674  1.00  0.69           N  
ATOM    952  H   ASN A  61      31.288   4.716   5.210  1.00  0.69           H  
ATOM    953  HA  ASN A  61      29.379   4.235   7.301  1.00  0.69           H  
ATOM    954 1HB  ASN A  61      29.133   5.744   4.677  1.00  0.69           H  
ATOM    955 2HB  ASN A  61      27.925   5.793   5.950  1.00  0.69           H  
ATOM    956 1HD2 ASN A  61      30.282   8.602   5.977  1.00  0.69           H  
ATOM    957 2HD2 ASN A  61      29.280   7.798   4.780  1.00  0.69           H  
ATOM    958  N   HIS A  62      28.686   2.862   4.395  1.00  0.69           N  
ATOM    959  CA  HIS A  62      27.824   1.898   3.742  1.00  0.69           C  
ATOM    960  C   HIS A  62      27.986   0.537   4.374  1.00  0.69           C  
ATOM    961  O   HIS A  62      26.998  -0.150   4.653  1.00  0.69           O  
ATOM    962  CB  HIS A  62      28.170   1.754   2.267  1.00  0.69           C  
ATOM    963  CG  HIS A  62      27.853   2.883   1.451  1.00  0.69           C  
ATOM    964  ND1 HIS A  62      26.616   3.374   1.381  1.00  0.69           N  
ATOM    965  CD2 HIS A  62      28.599   3.623   0.605  1.00  0.69           C  
ATOM    966  CE1 HIS A  62      26.598   4.372   0.553  1.00  0.69           C  
ATOM    967  NE2 HIS A  62      27.779   4.554   0.076  1.00  0.69           N  
ATOM    968  H   HIS A  62      29.466   3.273   3.877  1.00  0.69           H  
ATOM    969  HA  HIS A  62      26.783   2.203   3.838  1.00  0.69           H  
ATOM    970 1HB  HIS A  62      29.231   1.605   2.195  1.00  0.69           H  
ATOM    971 2HB  HIS A  62      27.669   0.885   1.857  1.00  0.69           H  
ATOM    972  HD2 HIS A  62      29.654   3.498   0.396  1.00  0.69           H  
ATOM    973  HE1 HIS A  62      25.756   4.939   0.308  1.00  0.69           H  
ATOM    974  HE2 HIS A  62      27.987   5.302  -0.584  1.00  0.69           H  
ATOM    975  N   LYS A  63      29.237   0.151   4.631  1.00  0.70           N  
ATOM    976  CA  LYS A  63      29.504  -1.134   5.237  1.00  0.70           C  
ATOM    977  C   LYS A  63      28.829  -1.218   6.587  1.00  0.70           C  
ATOM    978  O   LYS A  63      28.142  -2.194   6.870  1.00  0.70           O  
ATOM    979  CB  LYS A  63      31.000  -1.376   5.394  1.00  0.70           C  
ATOM    980  CG  LYS A  63      31.340  -2.738   6.004  1.00  0.70           C  
ATOM    981  CD  LYS A  63      32.839  -2.936   6.117  1.00  0.70           C  
ATOM    982  CE  LYS A  63      33.205  -4.353   6.600  1.00  0.70           C  
ATOM    983  NZ  LYS A  63      32.770  -4.630   8.017  1.00  0.70           N  
ATOM    984  H   LYS A  63      30.021   0.752   4.376  1.00  0.70           H  
ATOM    985  HA  LYS A  63      29.088  -1.915   4.602  1.00  0.70           H  
ATOM    986 1HB  LYS A  63      31.488  -1.292   4.422  1.00  0.70           H  
ATOM    987 2HB  LYS A  63      31.425  -0.602   6.041  1.00  0.70           H  
ATOM    988 1HG  LYS A  63      30.900  -2.804   7.007  1.00  0.70           H  
ATOM    989 2HG  LYS A  63      30.915  -3.534   5.395  1.00  0.70           H  
ATOM    990 1HD  LYS A  63      33.301  -2.759   5.145  1.00  0.70           H  
ATOM    991 2HD  LYS A  63      33.239  -2.203   6.826  1.00  0.70           H  
ATOM    992 1HE  LYS A  63      32.744  -5.087   5.942  1.00  0.70           H  
ATOM    993 2HE  LYS A  63      34.287  -4.458   6.544  1.00  0.70           H  
ATOM    994 1HZ  LYS A  63      33.051  -5.558   8.276  1.00  0.70           H  
ATOM    995 2HZ  LYS A  63      33.199  -3.965   8.638  1.00  0.70           H  
ATOM    996 3HZ  LYS A  63      31.741  -4.572   8.132  1.00  0.70           H  
ATOM    997  N   LEU A  64      28.991  -0.177   7.405  1.00  0.70           N  
ATOM    998  CA  LEU A  64      28.407  -0.166   8.733  1.00  0.70           C  
ATOM    999  C   LEU A  64      26.893  -0.224   8.707  1.00  0.70           C  
ATOM   1000  O   LEU A  64      26.288  -1.013   9.436  1.00  0.70           O  
ATOM   1001  CB  LEU A  64      28.815   1.120   9.438  1.00  0.70           C  
ATOM   1002  CG  LEU A  64      30.251   1.229   9.829  1.00  0.70           C  
ATOM   1003  CD1 LEU A  64      30.517   2.646  10.275  1.00  0.70           C  
ATOM   1004  CD2 LEU A  64      30.519   0.238  10.920  1.00  0.70           C  
ATOM   1005  H   LEU A  64      29.563   0.615   7.107  1.00  0.70           H  
ATOM   1006  HA  LEU A  64      28.784  -1.028   9.281  1.00  0.70           H  
ATOM   1007 1HB  LEU A  64      28.592   1.961   8.776  1.00  0.70           H  
ATOM   1008 2HB  LEU A  64      28.217   1.221  10.341  1.00  0.70           H  
ATOM   1009  HG  LEU A  64      30.900   1.008   8.984  1.00  0.70           H  
ATOM   1010 1HD1 LEU A  64      31.561   2.747  10.574  1.00  0.70           H  
ATOM   1011 2HD1 LEU A  64      30.310   3.325   9.450  1.00  0.70           H  
ATOM   1012 3HD1 LEU A  64      29.877   2.881  11.098  1.00  0.70           H  
ATOM   1013 1HD2 LEU A  64      31.567   0.313  11.224  1.00  0.70           H  
ATOM   1014 2HD2 LEU A  64      29.873   0.452  11.759  1.00  0.70           H  
ATOM   1015 3HD2 LEU A  64      30.317  -0.768  10.554  1.00  0.70           H  
ATOM   1016  N   ALA A  65      26.265   0.554   7.822  1.00  0.71           N  
ATOM   1017  CA  ALA A  65      24.816   0.519   7.733  1.00  0.71           C  
ATOM   1018  C   ALA A  65      24.352  -0.875   7.328  1.00  0.71           C  
ATOM   1019  O   ALA A  65      23.365  -1.393   7.860  1.00  0.71           O  
ATOM   1020  CB  ALA A  65      24.344   1.551   6.736  1.00  0.71           C  
ATOM   1021  H   ALA A  65      26.785   1.201   7.226  1.00  0.71           H  
ATOM   1022  HA  ALA A  65      24.404   0.746   8.716  1.00  0.71           H  
ATOM   1023 1HB  ALA A  65      23.258   1.539   6.678  1.00  0.71           H  
ATOM   1024 2HB  ALA A  65      24.680   2.542   7.049  1.00  0.71           H  
ATOM   1025 3HB  ALA A  65      24.767   1.322   5.755  1.00  0.71           H  
ATOM   1026  N   GLY A  66      25.098  -1.486   6.400  1.00  0.71           N  
ATOM   1027  CA  GLY A  66      24.839  -2.822   5.894  1.00  0.71           C  
ATOM   1028  C   GLY A  66      24.949  -3.864   6.992  1.00  0.71           C  
ATOM   1029  O   GLY A  66      24.021  -4.649   7.204  1.00  0.71           O  
ATOM   1030  H   GLY A  66      25.892  -0.988   5.998  1.00  0.71           H  
ATOM   1031 1HA  GLY A  66      23.848  -2.857   5.443  1.00  0.71           H  
ATOM   1032 2HA  GLY A  66      25.562  -3.044   5.108  1.00  0.71           H  
ATOM   1033  N   ASP A  67      26.090  -3.874   7.692  1.00  0.70           N  
ATOM   1034  CA  ASP A  67      26.339  -4.838   8.754  1.00  0.70           C  
ATOM   1035  C   ASP A  67      25.286  -4.737   9.832  1.00  0.70           C  
ATOM   1036  O   ASP A  67      24.778  -5.748  10.302  1.00  0.70           O  
ATOM   1037  CB  ASP A  67      27.730  -4.619   9.383  1.00  0.70           C  
ATOM   1038  CG  ASP A  67      28.966  -5.089   8.512  1.00  0.70           C  
ATOM   1039  OD1 ASP A  67      28.782  -5.830   7.550  1.00  0.70           O  
ATOM   1040  OD2 ASP A  67      30.089  -4.713   8.844  1.00  0.70           O  
ATOM   1041  H   ASP A  67      26.802  -3.187   7.470  1.00  0.70           H  
ATOM   1042  HA  ASP A  67      26.294  -5.842   8.339  1.00  0.70           H  
ATOM   1043 1HB  ASP A  67      27.850  -3.549   9.585  1.00  0.70           H  
ATOM   1044 2HB  ASP A  67      27.768  -5.134  10.346  1.00  0.70           H  
ATOM   1045  N   ILE A  68      24.884  -3.529  10.191  1.00  0.70           N  
ATOM   1046  CA  ILE A  68      23.864  -3.429  11.213  1.00  0.70           C  
ATOM   1047  C   ILE A  68      22.512  -3.918  10.691  1.00  0.70           C  
ATOM   1048  O   ILE A  68      21.820  -4.716  11.344  1.00  0.70           O  
ATOM   1049  CB  ILE A  68      23.717  -2.006  11.738  1.00  0.70           C  
ATOM   1050  CG1 ILE A  68      24.971  -1.559  12.488  1.00  0.70           C  
ATOM   1051  CG2 ILE A  68      22.551  -2.025  12.660  1.00  0.70           C  
ATOM   1052  CD1 ILE A  68      24.997  -0.068  12.789  1.00  0.70           C  
ATOM   1053  H   ILE A  68      25.303  -2.688   9.792  1.00  0.70           H  
ATOM   1054  HA  ILE A  68      24.156  -4.064  12.047  1.00  0.70           H  
ATOM   1055  HB  ILE A  68      23.561  -1.313  10.914  1.00  0.70           H  
ATOM   1056 1HG1 ILE A  68      25.037  -2.104  13.428  1.00  0.70           H  
ATOM   1057 2HG1 ILE A  68      25.845  -1.802  11.880  1.00  0.70           H  
ATOM   1058 1HG2 ILE A  68      22.427  -1.068  13.056  1.00  0.70           H  
ATOM   1059 2HG2 ILE A  68      21.656  -2.326  12.121  1.00  0.70           H  
ATOM   1060 3HG2 ILE A  68      22.742  -2.727  13.471  1.00  0.70           H  
ATOM   1061 1HD1 ILE A  68      25.920   0.171  13.311  1.00  0.70           H  
ATOM   1062 2HD1 ILE A  68      24.954   0.490  11.851  1.00  0.70           H  
ATOM   1063 3HD1 ILE A  68      24.145   0.198  13.412  1.00  0.70           H  
ATOM   1064  N   ALA A  69      22.142  -3.489   9.487  1.00  0.69           N  
ATOM   1065  CA  ALA A  69      20.869  -3.891   8.931  1.00  0.69           C  
ATOM   1066  C   ALA A  69      20.759  -5.412   8.867  1.00  0.69           C  
ATOM   1067  O   ALA A  69      19.697  -5.967   9.166  1.00  0.69           O  
ATOM   1068  CB  ALA A  69      20.699  -3.280   7.565  1.00  0.69           C  
ATOM   1069  H   ALA A  69      22.734  -2.850   8.951  1.00  0.69           H  
ATOM   1070  HA  ALA A  69      20.083  -3.516   9.568  1.00  0.69           H  
ATOM   1071 1HB  ALA A  69      19.735  -3.553   7.151  1.00  0.69           H  
ATOM   1072 2HB  ALA A  69      20.771  -2.200   7.645  1.00  0.69           H  
ATOM   1073 3HB  ALA A  69      21.491  -3.647   6.910  1.00  0.69           H  
ATOM   1074  N   GLU A  70      21.865  -6.095   8.562  1.00  0.69           N  
ATOM   1075  CA  GLU A  70      21.821  -7.544   8.510  1.00  0.69           C  
ATOM   1076  C   GLU A  70      21.934  -8.199   9.906  1.00  0.69           C  
ATOM   1077  O   GLU A  70      21.045  -8.954  10.314  1.00  0.69           O  
ATOM   1078  CB  GLU A  70      22.924  -8.059   7.568  1.00  0.69           C  
ATOM   1079  CG  GLU A  70      22.887  -9.574   7.325  1.00  0.69           C  
ATOM   1080  CD  GLU A  70      23.883 -10.051   6.279  1.00  0.69           C  
ATOM   1081  OE1 GLU A  70      25.065  -9.858   6.461  1.00  0.69           O  
ATOM   1082  OE2 GLU A  70      23.449 -10.592   5.283  1.00  0.69           O  
ATOM   1083  H   GLU A  70      22.720  -5.597   8.312  1.00  0.69           H  
ATOM   1084  HA  GLU A  70      20.866  -7.837   8.087  1.00  0.69           H  
ATOM   1085 1HB  GLU A  70      22.829  -7.559   6.602  1.00  0.69           H  
ATOM   1086 2HB  GLU A  70      23.904  -7.795   7.975  1.00  0.69           H  
ATOM   1087 1HG  GLU A  70      23.092 -10.083   8.266  1.00  0.69           H  
ATOM   1088 2HG  GLU A  70      21.878  -9.844   7.007  1.00  0.69           H  
ATOM   1089  N   GLU A  71      22.981  -7.873  10.676  1.00  0.68           N  
ATOM   1090  CA  GLU A  71      23.206  -8.506  11.983  1.00  0.68           C  
ATOM   1091  C   GLU A  71      22.137  -8.205  13.039  1.00  0.68           C  
ATOM   1092  O   GLU A  71      21.834  -9.061  13.872  1.00  0.68           O  
ATOM   1093  CB  GLU A  71      24.583  -8.130  12.548  1.00  0.68           C  
ATOM   1094  CG  GLU A  71      25.772  -8.740  11.787  1.00  0.68           C  
ATOM   1095  CD  GLU A  71      27.130  -8.373  12.376  1.00  0.68           C  
ATOM   1096  OE1 GLU A  71      27.181  -7.529  13.241  1.00  0.68           O  
ATOM   1097  OE2 GLU A  71      28.111  -8.955  11.962  1.00  0.68           O  
ATOM   1098  H   GLU A  71      23.659  -7.191  10.347  1.00  0.68           H  
ATOM   1099  HA  GLU A  71      23.207  -9.584  11.823  1.00  0.68           H  
ATOM   1100 1HB  GLU A  71      24.694  -7.046  12.538  1.00  0.68           H  
ATOM   1101 2HB  GLU A  71      24.648  -8.453  13.586  1.00  0.68           H  
ATOM   1102 1HG  GLU A  71      25.669  -9.823  11.781  1.00  0.68           H  
ATOM   1103 2HG  GLU A  71      25.728  -8.392  10.752  1.00  0.68           H  
ATOM   1104  N   LYS A  72      21.589  -6.990  13.027  1.00  0.68           N  
ATOM   1105  CA  LYS A  72      20.580  -6.575  13.994  1.00  0.68           C  
ATOM   1106  C   LYS A  72      19.165  -6.719  13.466  1.00  0.68           C  
ATOM   1107  O   LYS A  72      18.277  -7.179  14.187  1.00  0.68           O  
ATOM   1108  CB  LYS A  72      20.801  -5.121  14.397  1.00  0.68           C  
ATOM   1109  CG  LYS A  72      19.764  -4.517  15.317  1.00  0.68           C  
ATOM   1110  CD  LYS A  72      19.765  -5.044  16.721  1.00  0.68           C  
ATOM   1111  CE  LYS A  72      18.784  -4.203  17.557  1.00  0.68           C  
ATOM   1112  NZ  LYS A  72      18.777  -4.575  18.993  1.00  0.68           N  
ATOM   1113  H   LYS A  72      21.877  -6.310  12.327  1.00  0.68           H  
ATOM   1114  HA  LYS A  72      20.671  -7.205  14.878  1.00  0.68           H  
ATOM   1115 1HB  LYS A  72      21.776  -5.016  14.870  1.00  0.68           H  
ATOM   1116 2HB  LYS A  72      20.806  -4.503  13.515  1.00  0.68           H  
ATOM   1117 1HG  LYS A  72      19.918  -3.454  15.349  1.00  0.68           H  
ATOM   1118 2HG  LYS A  72      18.782  -4.699  14.890  1.00  0.68           H  
ATOM   1119 1HD  LYS A  72      19.435  -6.083  16.719  1.00  0.68           H  
ATOM   1120 2HD  LYS A  72      20.761  -4.997  17.149  1.00  0.68           H  
ATOM   1121 1HE  LYS A  72      19.057  -3.153  17.467  1.00  0.68           H  
ATOM   1122 2HE  LYS A  72      17.782  -4.338  17.155  1.00  0.68           H  
ATOM   1123 1HZ  LYS A  72      18.114  -3.982  19.487  1.00  0.68           H  
ATOM   1124 2HZ  LYS A  72      18.513  -5.539  19.099  1.00  0.68           H  
ATOM   1125 3HZ  LYS A  72      19.699  -4.428  19.376  1.00  0.68           H  
ATOM   1126  N   TYR A  73      18.937  -6.315  12.218  1.00  0.68           N  
ATOM   1127  CA  TYR A  73      17.561  -6.325  11.737  1.00  0.68           C  
ATOM   1128  C   TYR A  73      17.178  -7.456  10.762  1.00  0.68           C  
ATOM   1129  O   TYR A  73      16.013  -7.554  10.380  1.00  0.68           O  
ATOM   1130  CB  TYR A  73      17.245  -4.963  11.138  1.00  0.68           C  
ATOM   1131  CG  TYR A  73      17.352  -3.824  12.155  1.00  0.68           C  
ATOM   1132  CD1 TYR A  73      18.471  -2.999  12.152  1.00  0.68           C  
ATOM   1133  CD2 TYR A  73      16.357  -3.620  13.100  1.00  0.68           C  
ATOM   1134  CE1 TYR A  73      18.596  -1.988  13.058  1.00  0.68           C  
ATOM   1135  CE2 TYR A  73      16.493  -2.594  14.025  1.00  0.68           C  
ATOM   1136  CZ  TYR A  73      17.609  -1.780  13.997  1.00  0.68           C  
ATOM   1137  OH  TYR A  73      17.746  -0.763  14.897  1.00  0.68           O  
ATOM   1138  H   TYR A  73      19.707  -5.950  11.650  1.00  0.68           H  
ATOM   1139  HA  TYR A  73      16.912  -6.441  12.603  1.00  0.68           H  
ATOM   1140 1HB  TYR A  73      17.920  -4.751  10.322  1.00  0.68           H  
ATOM   1141 2HB  TYR A  73      16.242  -4.967  10.733  1.00  0.68           H  
ATOM   1142  HD1 TYR A  73      19.251  -3.155  11.441  1.00  0.68           H  
ATOM   1143  HD2 TYR A  73      15.474  -4.262  13.119  1.00  0.68           H  
ATOM   1144  HE1 TYR A  73      19.475  -1.361  13.038  1.00  0.68           H  
ATOM   1145  HE2 TYR A  73      15.717  -2.427  14.772  1.00  0.68           H  
ATOM   1146  HH  TYR A  73      17.055  -0.826  15.562  1.00  0.68           H  
ATOM   1147  N   GLY A  74      18.114  -8.332  10.370  1.00  0.67           N  
ATOM   1148  CA  GLY A  74      17.770  -9.448   9.490  1.00  0.67           C  
ATOM   1149  C   GLY A  74      17.562  -9.059   8.028  1.00  0.67           C  
ATOM   1150  O   GLY A  74      16.930  -9.797   7.268  1.00  0.67           O  
ATOM   1151  H   GLY A  74      19.087  -8.251  10.658  1.00  0.67           H  
ATOM   1152 1HA  GLY A  74      18.570 -10.188   9.548  1.00  0.67           H  
ATOM   1153 2HA  GLY A  74      16.871  -9.932   9.865  1.00  0.67           H  
ATOM   1154  N   ILE A  75      18.073  -7.904   7.637  1.00  0.66           N  
ATOM   1155  CA  ILE A  75      17.898  -7.412   6.284  1.00  0.66           C  
ATOM   1156  C   ILE A  75      19.140  -7.671   5.436  1.00  0.66           C  
ATOM   1157  O   ILE A  75      20.210  -7.173   5.763  1.00  0.66           O  
ATOM   1158  CB  ILE A  75      17.598  -5.928   6.322  1.00  0.66           C  
ATOM   1159  CG1 ILE A  75      16.342  -5.719   7.073  1.00  0.66           C  
ATOM   1160  CG2 ILE A  75      17.512  -5.333   4.906  1.00  0.66           C  
ATOM   1161  CD1 ILE A  75      16.135  -4.342   7.386  1.00  0.66           C  
ATOM   1162  H   ILE A  75      18.601  -7.337   8.303  1.00  0.66           H  
ATOM   1163  HA  ILE A  75      17.019  -7.882   5.875  1.00  0.66           H  
ATOM   1164  HB  ILE A  75      18.385  -5.431   6.871  1.00  0.66           H  
ATOM   1165 1HG1 ILE A  75      15.506  -6.070   6.472  1.00  0.66           H  
ATOM   1166 2HG1 ILE A  75      16.364  -6.284   8.004  1.00  0.66           H  
ATOM   1167 1HG2 ILE A  75      17.306  -4.261   4.969  1.00  0.66           H  
ATOM   1168 2HG2 ILE A  75      18.459  -5.489   4.387  1.00  0.66           H  
ATOM   1169 3HG2 ILE A  75      16.715  -5.821   4.351  1.00  0.66           H  
ATOM   1170 1HD1 ILE A  75      15.214  -4.228   7.911  1.00  0.66           H  
ATOM   1171 2HD1 ILE A  75      16.959  -4.002   8.009  1.00  0.66           H  
ATOM   1172 3HD1 ILE A  75      16.100  -3.769   6.462  1.00  0.66           H  
ATOM   1173  N   PRO A  76      19.041  -8.410   4.324  1.00  0.66           N  
ATOM   1174  CA  PRO A  76      20.155  -8.759   3.468  1.00  0.66           C  
ATOM   1175  C   PRO A  76      20.883  -7.523   2.977  1.00  0.66           C  
ATOM   1176  O   PRO A  76      20.275  -6.483   2.708  1.00  0.66           O  
ATOM   1177  CB  PRO A  76      19.461  -9.470   2.296  1.00  0.66           C  
ATOM   1178  CG  PRO A  76      18.191 -10.022   2.875  1.00  0.66           C  
ATOM   1179  CD  PRO A  76      17.749  -9.006   3.897  1.00  0.66           C  
ATOM   1180  HA  PRO A  76      20.840  -9.431   4.009  1.00  0.66           H  
ATOM   1181 1HB  PRO A  76      19.288  -8.759   1.477  1.00  0.66           H  
ATOM   1182 2HB  PRO A  76      20.121 -10.255   1.899  1.00  0.66           H  
ATOM   1183 1HG  PRO A  76      17.447 -10.171   2.077  1.00  0.66           H  
ATOM   1184 2HG  PRO A  76      18.378 -11.011   3.321  1.00  0.66           H  
ATOM   1185 1HD  PRO A  76      17.082  -8.249   3.458  1.00  0.66           H  
ATOM   1186 2HD  PRO A  76      17.276  -9.587   4.704  1.00  0.66           H  
ATOM   1187  N   LYS A  77      22.193  -7.642   2.798  1.00  0.66           N  
ATOM   1188  CA  LYS A  77      22.989  -6.515   2.320  1.00  0.66           C  
ATOM   1189  C   LYS A  77      22.791  -6.313   0.822  1.00  0.66           C  
ATOM   1190  O   LYS A  77      23.664  -6.608   0.010  1.00  0.66           O  
ATOM   1191  CB  LYS A  77      24.472  -6.743   2.598  1.00  0.66           C  
ATOM   1192  CG  LYS A  77      24.877  -6.789   4.048  1.00  0.66           C  
ATOM   1193  CD  LYS A  77      26.375  -7.037   4.149  1.00  0.66           C  
ATOM   1194  CE  LYS A  77      26.844  -7.054   5.574  1.00  0.66           C  
ATOM   1195  NZ  LYS A  77      28.295  -7.322   5.676  1.00  0.66           N  
ATOM   1196  H   LYS A  77      22.653  -8.515   3.029  1.00  0.66           H  
ATOM   1197  HA  LYS A  77      22.662  -5.610   2.835  1.00  0.66           H  
ATOM   1198 1HB  LYS A  77      24.779  -7.686   2.146  1.00  0.66           H  
ATOM   1199 2HB  LYS A  77      25.050  -5.951   2.119  1.00  0.66           H  
ATOM   1200 1HG  LYS A  77      24.621  -5.854   4.547  1.00  0.66           H  
ATOM   1201 2HG  LYS A  77      24.349  -7.603   4.550  1.00  0.66           H  
ATOM   1202 1HD  LYS A  77      26.612  -8.000   3.696  1.00  0.66           H  
ATOM   1203 2HD  LYS A  77      26.913  -6.258   3.614  1.00  0.66           H  
ATOM   1204 1HE  LYS A  77      26.641  -6.091   6.011  1.00  0.66           H  
ATOM   1205 2HE  LYS A  77      26.304  -7.810   6.127  1.00  0.66           H  
ATOM   1206 1HZ  LYS A  77      28.568  -7.295   6.668  1.00  0.66           H  
ATOM   1207 2HZ  LYS A  77      28.516  -8.217   5.287  1.00  0.66           H  
ATOM   1208 3HZ  LYS A  77      28.801  -6.603   5.196  1.00  0.66           H  
ATOM   1209  N   LEU A  78      21.620  -5.798   0.478  1.00  0.66           N  
ATOM   1210  CA  LEU A  78      21.185  -5.601  -0.899  1.00  0.66           C  
ATOM   1211  C   LEU A  78      22.031  -4.584  -1.650  1.00  0.66           C  
ATOM   1212  O   LEU A  78      22.195  -4.669  -2.867  1.00  0.66           O  
ATOM   1213  CB  LEU A  78      19.739  -5.102  -0.904  1.00  0.66           C  
ATOM   1214  CG  LEU A  78      18.680  -6.092  -0.394  1.00  0.66           C  
ATOM   1215  CD1 LEU A  78      17.305  -5.406  -0.330  1.00  0.66           C  
ATOM   1216  CD2 LEU A  78      18.654  -7.294  -1.299  1.00  0.66           C  
ATOM   1217  H   LEU A  78      20.975  -5.606   1.242  1.00  0.66           H  
ATOM   1218  HA  LEU A  78      21.245  -6.557  -1.418  1.00  0.66           H  
ATOM   1219 1HB  LEU A  78      19.684  -4.208  -0.296  1.00  0.66           H  
ATOM   1220 2HB  LEU A  78      19.483  -4.828  -1.913  1.00  0.66           H  
ATOM   1221  HG  LEU A  78      18.936  -6.407   0.612  1.00  0.66           H  
ATOM   1222 1HD1 LEU A  78      16.566  -6.111   0.042  1.00  0.66           H  
ATOM   1223 2HD1 LEU A  78      17.338  -4.557   0.326  1.00  0.66           H  
ATOM   1224 3HD1 LEU A  78      17.006  -5.071  -1.320  1.00  0.66           H  
ATOM   1225 1HD2 LEU A  78      17.913  -8.006  -0.935  1.00  0.66           H  
ATOM   1226 2HD2 LEU A  78      18.393  -6.983  -2.310  1.00  0.66           H  
ATOM   1227 3HD2 LEU A  78      19.639  -7.764  -1.305  1.00  0.66           H  
ATOM   1228  N   LEU A  79      22.534  -3.597  -0.928  1.00  0.67           N  
ATOM   1229  CA  LEU A  79      23.260  -2.508  -1.547  1.00  0.67           C  
ATOM   1230  C   LEU A  79      24.763  -2.578  -1.307  1.00  0.67           C  
ATOM   1231  O   LEU A  79      25.251  -2.121  -0.273  1.00  0.67           O  
ATOM   1232  CB  LEU A  79      22.794  -1.218  -0.934  1.00  0.67           C  
ATOM   1233  CG  LEU A  79      21.292  -0.950  -0.892  1.00  0.67           C  
ATOM   1234  CD1 LEU A  79      21.077   0.304  -0.085  1.00  0.67           C  
ATOM   1235  CD2 LEU A  79      20.736  -0.811  -2.292  1.00  0.67           C  
ATOM   1236  H   LEU A  79      22.393  -3.603   0.071  1.00  0.67           H  
ATOM   1237  HA  LEU A  79      23.069  -2.517  -2.619  1.00  0.67           H  
ATOM   1238 1HB  LEU A  79      23.200  -1.122   0.071  1.00  0.67           H  
ATOM   1239 2HB  LEU A  79      23.194  -0.462  -1.557  1.00  0.67           H  
ATOM   1240  HG  LEU A  79      20.785  -1.771  -0.387  1.00  0.67           H  
ATOM   1241 1HD1 LEU A  79      20.017   0.516  -0.016  1.00  0.67           H  
ATOM   1242 2HD1 LEU A  79      21.482   0.160   0.917  1.00  0.67           H  
ATOM   1243 3HD1 LEU A  79      21.588   1.135  -0.558  1.00  0.67           H  
ATOM   1244 1HD2 LEU A  79      19.662  -0.617  -2.240  1.00  0.67           H  
ATOM   1245 2HD2 LEU A  79      21.223   0.008  -2.809  1.00  0.67           H  
ATOM   1246 3HD2 LEU A  79      20.915  -1.734  -2.832  1.00  0.67           H  
ATOM   1247  N   ASP A  80      25.507  -3.135  -2.250  1.00  0.68           N  
ATOM   1248  CA  ASP A  80      26.951  -3.259  -2.079  1.00  0.68           C  
ATOM   1249  C   ASP A  80      27.573  -1.848  -1.987  1.00  0.68           C  
ATOM   1250  O   ASP A  80      27.298  -1.020  -2.863  1.00  0.68           O  
ATOM   1251  CB  ASP A  80      27.594  -4.037  -3.237  1.00  0.68           C  
ATOM   1252  CG  ASP A  80      29.078  -4.379  -3.007  1.00  0.68           C  
ATOM   1253  OD1 ASP A  80      29.889  -3.482  -2.834  1.00  0.68           O  
ATOM   1254  OD2 ASP A  80      29.386  -5.547  -3.008  1.00  0.68           O  
ATOM   1255  H   ASP A  80      25.056  -3.503  -3.080  1.00  0.68           H  
ATOM   1256  HA  ASP A  80      27.123  -3.834  -1.179  1.00  0.68           H  
ATOM   1257 1HB  ASP A  80      27.045  -4.971  -3.384  1.00  0.68           H  
ATOM   1258 2HB  ASP A  80      27.504  -3.464  -4.165  1.00  0.68           H  
ATOM   1259  N   PRO A  81      28.376  -1.528  -0.950  1.00  0.69           N  
ATOM   1260  CA  PRO A  81      29.064  -0.261  -0.771  1.00  0.69           C  
ATOM   1261  C   PRO A  81      29.824   0.207  -2.001  1.00  0.69           C  
ATOM   1262  O   PRO A  81      29.919   1.409  -2.248  1.00  0.69           O  
ATOM   1263  CB  PRO A  81      30.066  -0.600   0.339  1.00  0.69           C  
ATOM   1264  CG  PRO A  81      29.371  -1.661   1.156  1.00  0.69           C  
ATOM   1265  CD  PRO A  81      28.628  -2.500   0.143  1.00  0.69           C  
ATOM   1266  HA  PRO A  81      28.339   0.499  -0.455  1.00  0.69           H  
ATOM   1267 1HB  PRO A  81      30.993  -0.982  -0.116  1.00  0.69           H  
ATOM   1268 2HB  PRO A  81      30.353   0.289   0.896  1.00  0.69           H  
ATOM   1269 1HG  PRO A  81      30.114  -2.241   1.722  1.00  0.69           H  
ATOM   1270 2HG  PRO A  81      28.702  -1.212   1.894  1.00  0.69           H  
ATOM   1271 1HD  PRO A  81      29.249  -3.341  -0.212  1.00  0.69           H  
ATOM   1272 2HD  PRO A  81      27.686  -2.822   0.611  1.00  0.69           H  
ATOM   1273  N   GLU A  82      30.373  -0.716  -2.796  1.00  0.70           N  
ATOM   1274  CA  GLU A  82      31.120  -0.224  -3.938  1.00  0.70           C  
ATOM   1275  C   GLU A  82      30.161   0.375  -4.928  1.00  0.70           C  
ATOM   1276  O   GLU A  82      30.311   1.532  -5.320  1.00  0.70           O  
ATOM   1277  CB  GLU A  82      31.950  -1.315  -4.618  1.00  0.70           C  
ATOM   1278  CG  GLU A  82      32.785  -0.789  -5.815  1.00  0.70           C  
ATOM   1279  CD  GLU A  82      33.693  -1.822  -6.471  1.00  0.70           C  
ATOM   1280  OE1 GLU A  82      33.726  -2.946  -6.032  1.00  0.70           O  
ATOM   1281  OE2 GLU A  82      34.355  -1.468  -7.420  1.00  0.70           O  
ATOM   1282  H   GLU A  82      30.262  -1.724  -2.641  1.00  0.70           H  
ATOM   1283  HA  GLU A  82      31.797   0.562  -3.602  1.00  0.70           H  
ATOM   1284 1HB  GLU A  82      32.628  -1.764  -3.893  1.00  0.70           H  
ATOM   1285 2HB  GLU A  82      31.287  -2.104  -4.981  1.00  0.70           H  
ATOM   1286 1HG  GLU A  82      32.093  -0.407  -6.569  1.00  0.70           H  
ATOM   1287 2HG  GLU A  82      33.390   0.049  -5.471  1.00  0.70           H  
ATOM   1288  N   ASP A  83      29.112  -0.374  -5.271  1.00  0.72           N  
ATOM   1289  CA  ASP A  83      28.169   0.108  -6.266  1.00  0.72           C  
ATOM   1290  C   ASP A  83      27.552   1.423  -5.836  1.00  0.72           C  
ATOM   1291  O   ASP A  83      27.430   2.345  -6.648  1.00  0.72           O  
ATOM   1292  CB  ASP A  83      27.048  -0.908  -6.501  1.00  0.72           C  
ATOM   1293  CG  ASP A  83      27.497  -2.166  -7.291  1.00  0.72           C  
ATOM   1294  OD1 ASP A  83      28.554  -2.147  -7.881  1.00  0.72           O  
ATOM   1295  OD2 ASP A  83      26.768  -3.132  -7.280  1.00  0.72           O  
ATOM   1296  H   ASP A  83      29.003  -1.295  -4.860  1.00  0.72           H  
ATOM   1297  HA  ASP A  83      28.704   0.267  -7.202  1.00  0.72           H  
ATOM   1298 1HB  ASP A  83      26.651  -1.228  -5.533  1.00  0.72           H  
ATOM   1299 2HB  ASP A  83      26.234  -0.427  -7.041  1.00  0.72           H  
ATOM   1300  N   LEU A  84      27.256   1.557  -4.542  1.00  0.75           N  
ATOM   1301  CA  LEU A  84      26.636   2.784  -4.062  1.00  0.75           C  
ATOM   1302  C   LEU A  84      27.520   4.013  -4.251  1.00  0.75           C  
ATOM   1303  O   LEU A  84      26.999   5.109  -4.459  1.00  0.75           O  
ATOM   1304  CB  LEU A  84      26.251   2.671  -2.589  1.00  0.75           C  
ATOM   1305  CG  LEU A  84      25.115   1.709  -2.257  1.00  0.75           C  
ATOM   1306  CD1 LEU A  84      24.982   1.643  -0.756  1.00  0.75           C  
ATOM   1307  CD2 LEU A  84      23.830   2.204  -2.912  1.00  0.75           C  
ATOM   1308  H   LEU A  84      27.411   0.769  -3.904  1.00  0.75           H  
ATOM   1309  HA  LEU A  84      25.725   2.941  -4.636  1.00  0.75           H  
ATOM   1310 1HB  LEU A  84      27.132   2.345  -2.031  1.00  0.75           H  
ATOM   1311 2HB  LEU A  84      25.968   3.656  -2.233  1.00  0.75           H  
ATOM   1312  HG  LEU A  84      25.356   0.708  -2.622  1.00  0.75           H  
ATOM   1313 1HD1 LEU A  84      24.221   0.999  -0.442  1.00  0.75           H  
ATOM   1314 2HD1 LEU A  84      25.923   1.295  -0.335  1.00  0.75           H  
ATOM   1315 3HD1 LEU A  84      24.748   2.627  -0.394  1.00  0.75           H  
ATOM   1316 1HD2 LEU A  84      23.021   1.534  -2.678  1.00  0.75           H  
ATOM   1317 2HD2 LEU A  84      23.595   3.202  -2.538  1.00  0.75           H  
ATOM   1318 3HD2 LEU A  84      23.965   2.242  -3.992  1.00  0.75           H  
ATOM   1319  N   THR A  85      28.840   3.849  -4.217  1.00  0.80           N  
ATOM   1320  CA  THR A  85      29.703   5.008  -4.353  1.00  0.80           C  
ATOM   1321  C   THR A  85      29.955   5.400  -5.812  1.00  0.80           C  
ATOM   1322  O   THR A  85      30.560   6.445  -6.068  1.00  0.80           O  
ATOM   1323  CB  THR A  85      31.060   4.787  -3.647  1.00  0.80           C  
ATOM   1324  OG1 THR A  85      31.738   3.658  -4.226  1.00  0.80           O  
ATOM   1325  CG2 THR A  85      30.860   4.578  -2.146  1.00  0.80           C  
ATOM   1326  H   THR A  85      29.259   2.922  -4.076  1.00  0.80           H  
ATOM   1327  HA  THR A  85      29.213   5.849  -3.863  1.00  0.80           H  
ATOM   1328  HB  THR A  85      31.682   5.666  -3.788  1.00  0.80           H  
ATOM   1329  HG1 THR A  85      31.081   2.994  -4.551  1.00  0.80           H  
ATOM   1330 1HG2 THR A  85      31.822   4.435  -1.657  1.00  0.80           H  
ATOM   1331 2HG2 THR A  85      30.365   5.451  -1.727  1.00  0.80           H  
ATOM   1332 3HG2 THR A  85      30.245   3.719  -1.983  1.00  0.80           H  
ATOM   1333  N   THR A  86      29.493   4.597  -6.773  1.00  0.84           N  
ATOM   1334  CA  THR A  86      29.763   4.883  -8.178  1.00  0.84           C  
ATOM   1335  C   THR A  86      28.590   5.536  -8.904  1.00  0.84           C  
ATOM   1336  O   THR A  86      27.463   5.536  -8.415  1.00  0.84           O  
ATOM   1337  CB  THR A  86      30.139   3.590  -8.919  1.00  0.84           C  
ATOM   1338  OG1 THR A  86      29.020   2.686  -8.904  1.00  0.84           O  
ATOM   1339  CG2 THR A  86      31.338   2.933  -8.260  1.00  0.84           C  
ATOM   1340  H   THR A  86      28.941   3.770  -6.538  1.00  0.84           H  
ATOM   1341  HA  THR A  86      30.610   5.565  -8.232  1.00  0.84           H  
ATOM   1342  HB  THR A  86      30.386   3.820  -9.954  1.00  0.84           H  
ATOM   1343  HG1 THR A  86      28.595   2.682  -8.013  1.00  0.84           H  
ATOM   1344 1HG2 THR A  86      31.594   2.016  -8.790  1.00  0.84           H  
ATOM   1345 2HG2 THR A  86      32.185   3.616  -8.283  1.00  0.84           H  
ATOM   1346 3HG2 THR A  86      31.100   2.699  -7.239  1.00  0.84           H  
ATOM   1347  N   GLU A  87      28.877   6.072 -10.099  1.00  0.88           N  
ATOM   1348  CA  GLU A  87      27.892   6.651 -11.023  1.00  0.88           C  
ATOM   1349  C   GLU A  87      26.588   7.116 -10.364  1.00  0.88           C  
ATOM   1350  O   GLU A  87      26.514   8.227  -9.831  1.00  0.88           O  
ATOM   1351  CB  GLU A  87      27.598   5.651 -12.147  1.00  0.88           C  
ATOM   1352  CG  GLU A  87      28.790   5.399 -13.075  1.00  0.88           C  
ATOM   1353  CD  GLU A  87      28.506   4.404 -14.185  1.00  0.88           C  
ATOM   1354  OE1 GLU A  87      27.437   3.842 -14.208  1.00  0.88           O  
ATOM   1355  OE2 GLU A  87      29.369   4.212 -15.011  1.00  0.88           O  
ATOM   1356  H   GLU A  87      29.840   6.048 -10.399  1.00  0.88           H  
ATOM   1357  HA  GLU A  87      28.349   7.529 -11.481  1.00  0.88           H  
ATOM   1358 1HB  GLU A  87      27.312   4.689 -11.719  1.00  0.88           H  
ATOM   1359 2HB  GLU A  87      26.767   6.010 -12.757  1.00  0.88           H  
ATOM   1360 1HG  GLU A  87      29.090   6.347 -13.523  1.00  0.88           H  
ATOM   1361 2HG  GLU A  87      29.623   5.035 -12.475  1.00  0.88           H  
ATOM   1362  N   GLU A  88      25.553   6.284 -10.486  1.00  0.90           N  
ATOM   1363  CA  GLU A  88      24.228   6.543  -9.952  1.00  0.90           C  
ATOM   1364  C   GLU A  88      23.659   5.199  -9.491  1.00  0.90           C  
ATOM   1365  O   GLU A  88      23.710   4.213 -10.229  1.00  0.90           O  
ATOM   1366  CB  GLU A  88      23.356   7.187 -11.047  1.00  0.90           C  
ATOM   1367  CG  GLU A  88      21.955   7.629 -10.635  1.00  0.90           C  
ATOM   1368  CD  GLU A  88      21.203   8.314 -11.765  1.00  0.90           C  
ATOM   1369  OE1 GLU A  88      21.765   8.448 -12.826  1.00  0.90           O  
ATOM   1370  OE2 GLU A  88      20.078   8.713 -11.563  1.00  0.90           O  
ATOM   1371  H   GLU A  88      25.711   5.401 -10.945  1.00  0.90           H  
ATOM   1372  HA  GLU A  88      24.306   7.210  -9.093  1.00  0.90           H  
ATOM   1373 1HB  GLU A  88      23.870   8.064 -11.440  1.00  0.90           H  
ATOM   1374 2HB  GLU A  88      23.244   6.483 -11.871  1.00  0.90           H  
ATOM   1375 1HG  GLU A  88      21.385   6.760 -10.298  1.00  0.90           H  
ATOM   1376 2HG  GLU A  88      22.043   8.324  -9.806  1.00  0.90           H  
ATOM   1377  N   GLY A  89      23.118   5.149  -8.279  1.00  0.90           N  
ATOM   1378  CA  GLY A  89      22.574   3.901  -7.760  1.00  0.90           C  
ATOM   1379  C   GLY A  89      21.192   3.608  -8.320  1.00  0.90           C  
ATOM   1380  O   GLY A  89      20.562   4.466  -8.936  1.00  0.90           O  
ATOM   1381  H   GLY A  89      23.102   5.979  -7.711  1.00  0.90           H  
ATOM   1382 1HA  GLY A  89      23.252   3.083  -8.007  1.00  0.90           H  
ATOM   1383 2HA  GLY A  89      22.524   3.954  -6.672  1.00  0.90           H  
ATOM   1384  N   ASP A  90      20.711   2.394  -8.073  1.00  0.88           N  
ATOM   1385  CA  ASP A  90      19.396   1.969  -8.536  1.00  0.88           C  
ATOM   1386  C   ASP A  90      18.303   2.332  -7.544  1.00  0.88           C  
ATOM   1387  O   ASP A  90      18.191   1.731  -6.471  1.00  0.88           O  
ATOM   1388  CB  ASP A  90      19.384   0.468  -8.850  1.00  0.88           C  
ATOM   1389  CG  ASP A  90      18.036  -0.059  -9.428  1.00  0.88           C  
ATOM   1390  OD1 ASP A  90      17.006   0.600  -9.287  1.00  0.88           O  
ATOM   1391  OD2 ASP A  90      18.058  -1.125 -10.000  1.00  0.88           O  
ATOM   1392  H   ASP A  90      21.285   1.741  -7.560  1.00  0.88           H  
ATOM   1393  HA  ASP A  90      19.184   2.494  -9.468  1.00  0.88           H  
ATOM   1394 1HB  ASP A  90      20.174   0.246  -9.569  1.00  0.88           H  
ATOM   1395 2HB  ASP A  90      19.608  -0.091  -7.941  1.00  0.88           H  
ATOM   1396  N   GLU A  91      17.499   3.315  -7.923  1.00  0.84           N  
ATOM   1397  CA  GLU A  91      16.430   3.847  -7.095  1.00  0.84           C  
ATOM   1398  C   GLU A  91      15.419   2.793  -6.635  1.00  0.84           C  
ATOM   1399  O   GLU A  91      14.825   2.941  -5.564  1.00  0.84           O  
ATOM   1400  CB  GLU A  91      15.693   4.961  -7.835  1.00  0.84           C  
ATOM   1401  CG  GLU A  91      14.596   5.606  -7.016  1.00  0.84           C  
ATOM   1402  CD  GLU A  91      13.990   6.834  -7.663  1.00  0.84           C  
ATOM   1403  OE1 GLU A  91      14.466   7.244  -8.694  1.00  0.84           O  
ATOM   1404  OE2 GLU A  91      13.036   7.348  -7.127  1.00  0.84           O  
ATOM   1405  H   GLU A  91      17.662   3.727  -8.832  1.00  0.84           H  
ATOM   1406  HA  GLU A  91      16.885   4.284  -6.208  1.00  0.84           H  
ATOM   1407 1HB  GLU A  91      16.398   5.734  -8.130  1.00  0.84           H  
ATOM   1408 2HB  GLU A  91      15.244   4.558  -8.743  1.00  0.84           H  
ATOM   1409 1HG  GLU A  91      13.807   4.871  -6.853  1.00  0.84           H  
ATOM   1410 2HG  GLU A  91      15.007   5.862  -6.052  1.00  0.84           H  
ATOM   1411  N   GLU A  92      15.148   1.768  -7.453  1.00  0.80           N  
ATOM   1412  CA  GLU A  92      14.138   0.789  -7.050  1.00  0.80           C  
ATOM   1413  C   GLU A  92      14.681  -0.070  -5.921  1.00  0.80           C  
ATOM   1414  O   GLU A  92      13.978  -0.356  -4.944  1.00  0.80           O  
ATOM   1415  CB  GLU A  92      13.679  -0.094  -8.215  1.00  0.80           C  
ATOM   1416  CG  GLU A  92      12.555  -1.082  -7.834  1.00  0.80           C  
ATOM   1417  CD  GLU A  92      11.985  -1.870  -9.006  1.00  0.80           C  
ATOM   1418  OE1 GLU A  92      12.419  -1.672 -10.114  1.00  0.80           O  
ATOM   1419  OE2 GLU A  92      11.109  -2.672  -8.776  1.00  0.80           O  
ATOM   1420  H   GLU A  92      15.699   1.620  -8.308  1.00  0.80           H  
ATOM   1421  HA  GLU A  92      13.268   1.327  -6.676  1.00  0.80           H  
ATOM   1422 1HB  GLU A  92      13.322   0.534  -9.030  1.00  0.80           H  
ATOM   1423 2HB  GLU A  92      14.529  -0.669  -8.592  1.00  0.80           H  
ATOM   1424 1HG  GLU A  92      12.952  -1.785  -7.101  1.00  0.80           H  
ATOM   1425 2HG  GLU A  92      11.751  -0.523  -7.356  1.00  0.80           H  
ATOM   1426  N   LEU A  93      15.940  -0.484  -6.050  1.00  0.77           N  
ATOM   1427  CA  LEU A  93      16.539  -1.309  -5.017  1.00  0.77           C  
ATOM   1428  C   LEU A  93      16.684  -0.473  -3.752  1.00  0.77           C  
ATOM   1429  O   LEU A  93      16.455  -0.973  -2.651  1.00  0.77           O  
ATOM   1430  CB  LEU A  93      17.879  -1.897  -5.445  1.00  0.77           C  
ATOM   1431  CG  LEU A  93      18.478  -2.903  -4.440  1.00  0.77           C  
ATOM   1432  CD1 LEU A  93      17.488  -4.048  -4.236  1.00  0.77           C  
ATOM   1433  CD2 LEU A  93      19.793  -3.427  -4.972  1.00  0.77           C  
ATOM   1434  H   LEU A  93      16.475  -0.211  -6.872  1.00  0.77           H  
ATOM   1435  HA  LEU A  93      15.866  -2.137  -4.804  1.00  0.77           H  
ATOM   1436 1HB  LEU A  93      17.755  -2.397  -6.405  1.00  0.77           H  
ATOM   1437 2HB  LEU A  93      18.591  -1.076  -5.572  1.00  0.77           H  
ATOM   1438  HG  LEU A  93      18.633  -2.422  -3.483  1.00  0.77           H  
ATOM   1439 1HD1 LEU A  93      17.891  -4.763  -3.536  1.00  0.77           H  
ATOM   1440 2HD1 LEU A  93      16.547  -3.657  -3.846  1.00  0.77           H  
ATOM   1441 3HD1 LEU A  93      17.307  -4.547  -5.184  1.00  0.77           H  
ATOM   1442 1HD2 LEU A  93      20.207  -4.140  -4.267  1.00  0.77           H  
ATOM   1443 2HD2 LEU A  93      19.628  -3.919  -5.930  1.00  0.77           H  
ATOM   1444 3HD2 LEU A  93      20.489  -2.601  -5.105  1.00  0.77           H  
ATOM   1445  N   LEU A  94      17.060   0.807  -3.899  1.00  0.75           N  
ATOM   1446  CA  LEU A  94      17.153   1.669  -2.730  1.00  0.75           C  
ATOM   1447  C   LEU A  94      15.787   1.802  -2.069  1.00  0.75           C  
ATOM   1448  O   LEU A  94      15.677   1.630  -0.860  1.00  0.75           O  
ATOM   1449  CB  LEU A  94      17.698   3.049  -3.131  1.00  0.75           C  
ATOM   1450  CG  LEU A  94      19.190   3.057  -3.484  1.00  0.75           C  
ATOM   1451  CD1 LEU A  94      19.588   4.354  -4.114  1.00  0.75           C  
ATOM   1452  CD2 LEU A  94      19.944   2.872  -2.208  1.00  0.75           C  
ATOM   1453  H   LEU A  94      17.278   1.178  -4.826  1.00  0.75           H  
ATOM   1454  HA  LEU A  94      17.839   1.216  -2.017  1.00  0.75           H  
ATOM   1455 1HB  LEU A  94      17.145   3.402  -3.995  1.00  0.75           H  
ATOM   1456 2HB  LEU A  94      17.538   3.751  -2.309  1.00  0.75           H  
ATOM   1457  HG  LEU A  94      19.407   2.246  -4.181  1.00  0.75           H  
ATOM   1458 1HD1 LEU A  94      20.651   4.346  -4.346  1.00  0.75           H  
ATOM   1459 2HD1 LEU A  94      19.020   4.494  -5.026  1.00  0.75           H  
ATOM   1460 3HD1 LEU A  94      19.378   5.151  -3.420  1.00  0.75           H  
ATOM   1461 1HD2 LEU A  94      21.006   2.861  -2.405  1.00  0.75           H  
ATOM   1462 2HD2 LEU A  94      19.708   3.687  -1.523  1.00  0.75           H  
ATOM   1463 3HD2 LEU A  94      19.636   1.942  -1.779  1.00  0.75           H  
ATOM   1464  N   PHE A  95      14.718   1.995  -2.852  1.00  0.74           N  
ATOM   1465  CA  PHE A  95      13.385   2.086  -2.262  1.00  0.74           C  
ATOM   1466  C   PHE A  95      13.115   0.841  -1.424  1.00  0.74           C  
ATOM   1467  O   PHE A  95      12.687   0.945  -0.273  1.00  0.74           O  
ATOM   1468  CB  PHE A  95      12.294   2.221  -3.329  1.00  0.74           C  
ATOM   1469  CG  PHE A  95      10.913   2.248  -2.756  1.00  0.74           C  
ATOM   1470  CD1 PHE A  95      10.319   3.426  -2.332  1.00  0.74           C  
ATOM   1471  CD2 PHE A  95      10.218   1.070  -2.592  1.00  0.74           C  
ATOM   1472  CE1 PHE A  95       9.059   3.397  -1.757  1.00  0.74           C  
ATOM   1473  CE2 PHE A  95       8.977   1.064  -2.025  1.00  0.74           C  
ATOM   1474  CZ  PHE A  95       8.413   2.227  -1.611  1.00  0.74           C  
ATOM   1475  H   PHE A  95      14.823   2.129  -3.856  1.00  0.74           H  
ATOM   1476  HA  PHE A  95      13.345   2.958  -1.612  1.00  0.74           H  
ATOM   1477 1HB  PHE A  95      12.455   3.136  -3.902  1.00  0.74           H  
ATOM   1478 2HB  PHE A  95      12.360   1.388  -4.025  1.00  0.74           H  
ATOM   1479  HD1 PHE A  95      10.855   4.368  -2.449  1.00  0.74           H  
ATOM   1480  HD2 PHE A  95      10.675   0.131  -2.911  1.00  0.74           H  
ATOM   1481  HE1 PHE A  95       8.581   4.292  -1.407  1.00  0.74           H  
ATOM   1482  HE2 PHE A  95       8.438   0.121  -1.890  1.00  0.74           H  
ATOM   1483  HZ  PHE A  95       7.447   2.206  -1.161  1.00  0.74           H  
ATOM   1484  N   ASP A  96      13.367  -0.339  -2.012  1.00  0.72           N  
ATOM   1485  CA  ASP A  96      13.141  -1.619  -1.345  1.00  0.72           C  
ATOM   1486  C   ASP A  96      13.961  -1.779  -0.071  1.00  0.72           C  
ATOM   1487  O   ASP A  96      13.425  -2.143   0.978  1.00  0.72           O  
ATOM   1488  CB  ASP A  96      13.438  -2.781  -2.301  1.00  0.72           C  
ATOM   1489  CG  ASP A  96      13.220  -4.149  -1.658  1.00  0.72           C  
ATOM   1490  OD1 ASP A  96      12.127  -4.436  -1.205  1.00  0.72           O  
ATOM   1491  OD2 ASP A  96      14.136  -4.948  -1.607  1.00  0.72           O  
ATOM   1492  H   ASP A  96      13.720  -0.344  -2.972  1.00  0.72           H  
ATOM   1493  HA  ASP A  96      12.087  -1.668  -1.071  1.00  0.72           H  
ATOM   1494 1HB  ASP A  96      12.811  -2.690  -3.190  1.00  0.72           H  
ATOM   1495 2HB  ASP A  96      14.473  -2.713  -2.632  1.00  0.72           H  
ATOM   1496  N   PHE A  97      15.261  -1.513  -0.143  1.00  0.71           N  
ATOM   1497  CA  PHE A  97      16.113  -1.656   1.027  1.00  0.71           C  
ATOM   1498  C   PHE A  97      15.576  -0.795   2.152  1.00  0.71           C  
ATOM   1499  O   PHE A  97      15.464  -1.245   3.295  1.00  0.71           O  
ATOM   1500  CB  PHE A  97      17.554  -1.259   0.716  1.00  0.71           C  
ATOM   1501  CG  PHE A  97      18.538  -1.431   1.899  1.00  0.71           C  
ATOM   1502  CD1 PHE A  97      19.014  -2.697   2.249  1.00  0.71           C  
ATOM   1503  CD2 PHE A  97      19.009  -0.348   2.628  1.00  0.71           C  
ATOM   1504  CE1 PHE A  97      19.911  -2.877   3.281  1.00  0.71           C  
ATOM   1505  CE2 PHE A  97      19.922  -0.538   3.663  1.00  0.71           C  
ATOM   1506  CZ  PHE A  97      20.365  -1.795   3.986  1.00  0.71           C  
ATOM   1507  H   PHE A  97      15.663  -1.215  -1.029  1.00  0.71           H  
ATOM   1508  HA  PHE A  97      16.093  -2.697   1.346  1.00  0.71           H  
ATOM   1509 1HB  PHE A  97      17.917  -1.851  -0.126  1.00  0.71           H  
ATOM   1510 2HB  PHE A  97      17.573  -0.213   0.402  1.00  0.71           H  
ATOM   1511  HD1 PHE A  97      18.673  -3.557   1.706  1.00  0.71           H  
ATOM   1512  HD2 PHE A  97      18.664   0.657   2.375  1.00  0.71           H  
ATOM   1513  HE1 PHE A  97      20.260  -3.885   3.532  1.00  0.71           H  
ATOM   1514  HE2 PHE A  97      20.294   0.311   4.225  1.00  0.71           H  
ATOM   1515  HZ  PHE A  97      21.076  -1.931   4.801  1.00  0.71           H  
ATOM   1516  N   ILE A  98      15.241   0.448   1.826  1.00  0.71           N  
ATOM   1517  CA  ILE A  98      14.772   1.392   2.814  1.00  0.71           C  
ATOM   1518  C   ILE A  98      13.448   0.922   3.399  1.00  0.71           C  
ATOM   1519  O   ILE A  98      13.273   0.966   4.614  1.00  0.71           O  
ATOM   1520  CB  ILE A  98      14.501   2.731   2.180  1.00  0.71           C  
ATOM   1521  CG1 ILE A  98      15.741   3.355   1.654  1.00  0.71           C  
ATOM   1522  CG2 ILE A  98      13.974   3.591   3.271  1.00  0.71           C  
ATOM   1523  CD1 ILE A  98      15.399   4.453   0.685  1.00  0.71           C  
ATOM   1524  H   ILE A  98      15.333   0.758   0.856  1.00  0.71           H  
ATOM   1525  HA  ILE A  98      15.510   1.481   3.602  1.00  0.71           H  
ATOM   1526  HB  ILE A  98      13.788   2.633   1.367  1.00  0.71           H  
ATOM   1527 1HG1 ILE A  98      16.334   3.764   2.466  1.00  0.71           H  
ATOM   1528 2HG1 ILE A  98      16.331   2.600   1.160  1.00  0.71           H  
ATOM   1529 1HG2 ILE A  98      13.771   4.552   2.875  1.00  0.71           H  
ATOM   1530 2HG2 ILE A  98      13.064   3.150   3.668  1.00  0.71           H  
ATOM   1531 3HG2 ILE A  98      14.715   3.671   4.066  1.00  0.71           H  
ATOM   1532 1HD1 ILE A  98      16.283   4.856   0.266  1.00  0.71           H  
ATOM   1533 2HD1 ILE A  98      14.810   4.035  -0.121  1.00  0.71           H  
ATOM   1534 3HD1 ILE A  98      14.830   5.221   1.179  1.00  0.71           H  
ATOM   1535  N   GLU A  99      12.498   0.491   2.550  1.00  0.71           N  
ATOM   1536  CA  GLU A  99      11.210   0.036   3.069  1.00  0.71           C  
ATOM   1537  C   GLU A  99      11.431  -1.117   4.045  1.00  0.71           C  
ATOM   1538  O   GLU A  99      10.792  -1.169   5.100  1.00  0.71           O  
ATOM   1539  CB  GLU A  99      10.243  -0.396   1.951  1.00  0.71           C  
ATOM   1540  CG  GLU A  99       8.803  -0.752   2.471  1.00  0.71           C  
ATOM   1541  CD  GLU A  99       7.801  -1.151   1.377  1.00  0.71           C  
ATOM   1542  OE1 GLU A  99       8.209  -1.299   0.256  1.00  0.71           O  
ATOM   1543  OE2 GLU A  99       6.640  -1.334   1.687  1.00  0.71           O  
ATOM   1544  H   GLU A  99      12.669   0.487   1.543  1.00  0.71           H  
ATOM   1545  HA  GLU A  99      10.748   0.857   3.612  1.00  0.71           H  
ATOM   1546 1HB  GLU A  99      10.155   0.408   1.215  1.00  0.71           H  
ATOM   1547 2HB  GLU A  99      10.651  -1.268   1.434  1.00  0.71           H  
ATOM   1548 1HG  GLU A  99       8.889  -1.575   3.183  1.00  0.71           H  
ATOM   1549 2HG  GLU A  99       8.411   0.112   3.009  1.00  0.71           H  
ATOM   1550  N   LYS A 100      12.352  -2.036   3.707  1.00  0.72           N  
ATOM   1551  CA  LYS A 100      12.663  -3.153   4.592  1.00  0.72           C  
ATOM   1552  C   LYS A 100      13.287  -2.643   5.890  1.00  0.72           C  
ATOM   1553  O   LYS A 100      12.969  -3.140   6.976  1.00  0.72           O  
ATOM   1554  CB  LYS A 100      13.588  -4.166   3.910  1.00  0.72           C  
ATOM   1555  CG  LYS A 100      12.942  -5.028   2.806  1.00  0.72           C  
ATOM   1556  CD  LYS A 100      13.948  -6.053   2.269  1.00  0.72           C  
ATOM   1557  CE  LYS A 100      13.283  -7.134   1.374  1.00  0.72           C  
ATOM   1558  NZ  LYS A 100      12.892  -6.644   0.007  1.00  0.72           N  
ATOM   1559  H   LYS A 100      12.834  -1.962   2.808  1.00  0.72           H  
ATOM   1560  HA  LYS A 100      11.732  -3.660   4.847  1.00  0.72           H  
ATOM   1561 1HB  LYS A 100      14.423  -3.632   3.454  1.00  0.72           H  
ATOM   1562 2HB  LYS A 100      14.006  -4.835   4.660  1.00  0.72           H  
ATOM   1563 1HG  LYS A 100      12.069  -5.545   3.202  1.00  0.72           H  
ATOM   1564 2HG  LYS A 100      12.621  -4.385   1.979  1.00  0.72           H  
ATOM   1565 1HD  LYS A 100      14.688  -5.520   1.664  1.00  0.72           H  
ATOM   1566 2HD  LYS A 100      14.461  -6.536   3.097  1.00  0.72           H  
ATOM   1567 1HE  LYS A 100      13.982  -7.960   1.259  1.00  0.72           H  
ATOM   1568 2HE  LYS A 100      12.390  -7.495   1.880  1.00  0.72           H  
ATOM   1569 1HZ  LYS A 100      12.479  -7.383  -0.517  1.00  0.72           H  
ATOM   1570 2HZ  LYS A 100      12.236  -5.857   0.009  1.00  0.72           H  
ATOM   1571 3HZ  LYS A 100      13.700  -6.298  -0.513  1.00  0.72           H  
ATOM   1572  N   LEU A 101      14.134  -1.605   5.812  1.00  0.73           N  
ATOM   1573  CA  LEU A 101      14.675  -1.046   7.041  1.00  0.73           C  
ATOM   1574  C   LEU A 101      13.557  -0.484   7.885  1.00  0.73           C  
ATOM   1575  O   LEU A 101      13.502  -0.722   9.083  1.00  0.73           O  
ATOM   1576  CB  LEU A 101      15.663   0.106   6.796  1.00  0.73           C  
ATOM   1577  CG  LEU A 101      17.029  -0.175   6.220  1.00  0.73           C  
ATOM   1578  CD1 LEU A 101      17.687   1.149   5.955  1.00  0.73           C  
ATOM   1579  CD2 LEU A 101      17.862  -0.954   7.203  1.00  0.73           C  
ATOM   1580  H   LEU A 101      14.411  -1.230   4.904  1.00  0.73           H  
ATOM   1581  HA  LEU A 101      15.169  -1.824   7.608  1.00  0.73           H  
ATOM   1582 1HB  LEU A 101      15.189   0.816   6.135  1.00  0.73           H  
ATOM   1583 2HB  LEU A 101      15.827   0.603   7.726  1.00  0.73           H  
ATOM   1584  HG  LEU A 101      16.941  -0.731   5.286  1.00  0.73           H  
ATOM   1585 1HD1 LEU A 101      18.661   0.984   5.566  1.00  0.73           H  
ATOM   1586 2HD1 LEU A 101      17.099   1.721   5.247  1.00  0.73           H  
ATOM   1587 3HD1 LEU A 101      17.768   1.704   6.889  1.00  0.73           H  
ATOM   1588 1HD2 LEU A 101      18.842  -1.120   6.770  1.00  0.73           H  
ATOM   1589 2HD2 LEU A 101      17.963  -0.392   8.131  1.00  0.73           H  
ATOM   1590 3HD2 LEU A 101      17.395  -1.885   7.405  1.00  0.73           H  
ATOM   1591  N   ILE A 102      12.600   0.189   7.264  1.00  0.75           N  
ATOM   1592  CA  ILE A 102      11.532   0.781   8.043  1.00  0.75           C  
ATOM   1593  C   ILE A 102      10.710  -0.288   8.722  1.00  0.75           C  
ATOM   1594  O   ILE A 102      10.439  -0.207   9.923  1.00  0.75           O  
ATOM   1595  CB  ILE A 102      10.613   1.638   7.172  1.00  0.75           C  
ATOM   1596  CG1 ILE A 102      11.359   2.772   6.700  1.00  0.75           C  
ATOM   1597  CG2 ILE A 102       9.420   2.111   7.996  1.00  0.75           C  
ATOM   1598  CD1 ILE A 102      10.705   3.536   5.654  1.00  0.75           C  
ATOM   1599  H   ILE A 102      12.658   0.340   6.257  1.00  0.75           H  
ATOM   1600  HA  ILE A 102      11.975   1.416   8.809  1.00  0.75           H  
ATOM   1601  HB  ILE A 102      10.276   1.066   6.309  1.00  0.75           H  
ATOM   1602 1HG1 ILE A 102      11.505   3.373   7.510  1.00  0.75           H  
ATOM   1603 2HG1 ILE A 102      12.325   2.440   6.338  1.00  0.75           H  
ATOM   1604 1HG2 ILE A 102       8.775   2.734   7.380  1.00  0.75           H  
ATOM   1605 2HG2 ILE A 102       8.859   1.248   8.353  1.00  0.75           H  
ATOM   1606 3HG2 ILE A 102       9.773   2.690   8.848  1.00  0.75           H  
ATOM   1607 1HD1 ILE A 102      11.344   4.370   5.400  1.00  0.75           H  
ATOM   1608 2HD1 ILE A 102      10.557   2.900   4.789  1.00  0.75           H  
ATOM   1609 3HD1 ILE A 102       9.746   3.905   6.009  1.00  0.75           H  
ATOM   1610  N   GLU A 103      10.320  -1.314   7.975  1.00  0.78           N  
ATOM   1611  CA  GLU A 103       9.512  -2.356   8.571  1.00  0.78           C  
ATOM   1612  C   GLU A 103      10.223  -3.025   9.739  1.00  0.78           C  
ATOM   1613  O   GLU A 103       9.663  -3.135  10.831  1.00  0.78           O  
ATOM   1614  CB  GLU A 103       9.136  -3.415   7.529  1.00  0.78           C  
ATOM   1615  CG  GLU A 103       8.242  -4.546   8.082  1.00  0.78           C  
ATOM   1616  CD  GLU A 103       7.841  -5.597   7.048  1.00  0.78           C  
ATOM   1617  OE1 GLU A 103       8.244  -5.490   5.914  1.00  0.78           O  
ATOM   1618  OE2 GLU A 103       7.129  -6.505   7.409  1.00  0.78           O  
ATOM   1619  H   GLU A 103      10.572  -1.350   6.986  1.00  0.78           H  
ATOM   1620  HA  GLU A 103       8.596  -1.903   8.948  1.00  0.78           H  
ATOM   1621 1HB  GLU A 103       8.618  -2.939   6.695  1.00  0.78           H  
ATOM   1622 2HB  GLU A 103      10.049  -3.866   7.131  1.00  0.78           H  
ATOM   1623 1HG  GLU A 103       8.781  -5.043   8.891  1.00  0.78           H  
ATOM   1624 2HG  GLU A 103       7.343  -4.102   8.508  1.00  0.78           H  
ATOM   1625  N   LYS A 104      11.480  -3.413   9.570  1.00  0.83           N  
ATOM   1626  CA  LYS A 104      12.115  -4.129  10.664  1.00  0.83           C  
ATOM   1627  C   LYS A 104      12.508  -3.208  11.808  1.00  0.83           C  
ATOM   1628  O   LYS A 104      12.333  -3.544  12.982  1.00  0.83           O  
ATOM   1629  CB  LYS A 104      13.336  -4.865  10.160  1.00  0.83           C  
ATOM   1630  CG  LYS A 104      13.029  -5.968   9.145  1.00  0.83           C  
ATOM   1631  CD  LYS A 104      12.109  -7.031   9.746  1.00  0.83           C  
ATOM   1632  CE  LYS A 104      12.845  -7.891  10.767  1.00  0.83           C  
ATOM   1633  NZ  LYS A 104      11.963  -8.933  11.365  1.00  0.83           N  
ATOM   1634  H   LYS A 104      11.964  -3.272   8.679  1.00  0.83           H  
ATOM   1635  HA  LYS A 104      11.405  -4.859  11.051  1.00  0.83           H  
ATOM   1636 1HB  LYS A 104      14.007  -4.145   9.719  1.00  0.83           H  
ATOM   1637 2HB  LYS A 104      13.856  -5.324  11.001  1.00  0.83           H  
ATOM   1638 1HG  LYS A 104      12.561  -5.529   8.260  1.00  0.83           H  
ATOM   1639 2HG  LYS A 104      13.962  -6.449   8.846  1.00  0.83           H  
ATOM   1640 1HD  LYS A 104      11.262  -6.545  10.236  1.00  0.83           H  
ATOM   1641 2HD  LYS A 104      11.727  -7.671   8.953  1.00  0.83           H  
ATOM   1642 1HE  LYS A 104      13.680  -8.385  10.280  1.00  0.83           H  
ATOM   1643 2HE  LYS A 104      13.228  -7.248  11.556  1.00  0.83           H  
ATOM   1644 1HZ  LYS A 104      12.494  -9.467  12.038  1.00  0.83           H  
ATOM   1645 2HZ  LYS A 104      11.181  -8.487  11.831  1.00  0.83           H  
ATOM   1646 3HZ  LYS A 104      11.621  -9.541  10.641  1.00  0.83           H  
ATOM   1647  N   ILE A 105      12.959  -2.011  11.493  1.00  0.91           N  
ATOM   1648  CA  ILE A 105      13.355  -1.090  12.531  1.00  0.91           C  
ATOM   1649  C   ILE A 105      12.174  -0.670  13.397  1.00  0.91           C  
ATOM   1650  O   ILE A 105      12.311  -0.562  14.618  1.00  0.91           O  
ATOM   1651  CB  ILE A 105      14.051   0.159  11.978  1.00  0.91           C  
ATOM   1652  CG1 ILE A 105      15.438  -0.165  11.366  1.00  0.91           C  
ATOM   1653  CG2 ILE A 105      14.225   1.102  13.023  1.00  0.91           C  
ATOM   1654  CD1 ILE A 105      16.047   1.008  10.604  1.00  0.91           C  
ATOM   1655  H   ILE A 105      13.068  -1.725  10.525  1.00  0.91           H  
ATOM   1656  HA  ILE A 105      14.062  -1.594  13.174  1.00  0.91           H  
ATOM   1657  HB  ILE A 105      13.432   0.605  11.200  1.00  0.91           H  
ATOM   1658 1HG1 ILE A 105      16.114  -0.429  12.147  1.00  0.91           H  
ATOM   1659 2HG1 ILE A 105      15.339  -1.015  10.690  1.00  0.91           H  
ATOM   1660 1HG2 ILE A 105      14.704   1.979  12.602  1.00  0.91           H  
ATOM   1661 2HG2 ILE A 105      13.256   1.365  13.436  1.00  0.91           H  
ATOM   1662 3HG2 ILE A 105      14.855   0.669  13.799  1.00  0.91           H  
ATOM   1663 1HD1 ILE A 105      17.010   0.718  10.199  1.00  0.91           H  
ATOM   1664 2HD1 ILE A 105      15.380   1.293   9.800  1.00  0.91           H  
ATOM   1665 3HD1 ILE A 105      16.176   1.854  11.280  1.00  0.91           H  
ATOM   1666  N   THR A 106      11.019  -0.397  12.776  1.00  1.02           N  
ATOM   1667  CA  THR A 106       9.879   0.067  13.546  1.00  1.02           C  
ATOM   1668  C   THR A 106       8.960  -1.044  14.094  1.00  1.02           C  
ATOM   1669  O   THR A 106       8.206  -0.778  15.033  1.00  1.02           O  
ATOM   1670  CB  THR A 106       9.045   1.068  12.712  1.00  1.02           C  
ATOM   1671  OG1 THR A 106       8.488   0.420  11.570  1.00  1.02           O  
ATOM   1672  CG2 THR A 106       9.959   2.211  12.224  1.00  1.02           C  
ATOM   1673  H   THR A 106      10.930  -0.487  11.763  1.00  1.02           H  
ATOM   1674  HA  THR A 106      10.268   0.615  14.404  1.00  1.02           H  
ATOM   1675  HB  THR A 106       8.241   1.472  13.323  1.00  1.02           H  
ATOM   1676  HG1 THR A 106       9.214   0.104  10.996  1.00  1.02           H  
ATOM   1677 1HG2 THR A 106       9.375   2.917  11.635  1.00  1.02           H  
ATOM   1678 2HG2 THR A 106      10.393   2.724  13.081  1.00  1.02           H  
ATOM   1679 3HG2 THR A 106      10.760   1.800  11.605  1.00  1.02           H  
ATOM   1680  N   THR A 107       9.024  -2.286  13.570  1.00  1.16           N  
ATOM   1681  CA  THR A 107       8.131  -3.324  14.106  1.00  1.16           C  
ATOM   1682  C   THR A 107       8.866  -4.448  14.850  1.00  1.16           C  
ATOM   1683  O   THR A 107       8.243  -5.182  15.618  1.00  1.16           O  
ATOM   1684  CB  THR A 107       7.278  -3.989  13.004  1.00  1.16           C  
ATOM   1685  OG1 THR A 107       8.111  -4.701  12.096  1.00  1.16           O  
ATOM   1686  CG2 THR A 107       6.519  -2.924  12.225  1.00  1.16           C  
ATOM   1687  H   THR A 107       9.615  -2.493  12.768  1.00  1.16           H  
ATOM   1688  HA  THR A 107       7.449  -2.857  14.814  1.00  1.16           H  
ATOM   1689  HB  THR A 107       6.573  -4.681  13.461  1.00  1.16           H  
ATOM   1690  HG1 THR A 107       8.655  -4.065  11.610  1.00  1.16           H  
ATOM   1691 1HG2 THR A 107       5.919  -3.399  11.450  1.00  1.16           H  
ATOM   1692 2HG2 THR A 107       5.871  -2.370  12.903  1.00  1.16           H  
ATOM   1693 3HG2 THR A 107       7.234  -2.239  11.762  1.00  1.16           H  
ATOM   1694  N   GLY A 108      10.177  -4.604  14.633  1.00  1.31           N  
ATOM   1695  CA  GLY A 108      10.920  -5.693  15.251  1.00  1.31           C  
ATOM   1696  C   GLY A 108      12.172  -6.033  14.448  1.00  1.31           C  
ATOM   1697  O   GLY A 108      12.340  -7.164  13.979  1.00  1.31           O  
ATOM   1698  H   GLY A 108      10.690  -3.990  14.008  1.00  1.31           H  
ATOM   1699 1HA  GLY A 108      11.201  -5.407  16.264  1.00  1.31           H  
ATOM   1700 2HA  GLY A 108      10.282  -6.572  15.329  1.00  1.31           H  
ENDMDL

REMARK ID 646653 DOMAINID 640152 MODEL 2 1aa2-19tk1
MODEL     2
ATOM      1  N   GLU A   1       0.172  -0.461  -0.179  1.00  2.02           N  
ATOM      2  CA  GLU A   1       1.431  -0.125  -0.831  1.00  2.02           C  
ATOM      3  C   GLU A   1       1.894   1.262  -0.420  1.00  2.02           C  
ATOM      4  O   GLU A   1       2.874   1.403   0.309  1.00  2.02           O  
ATOM      5  CB  GLU A   1       1.298  -0.217  -2.358  1.00  2.02           C  
ATOM      6  CG  GLU A   1       2.589   0.084  -3.127  1.00  2.02           C  
ATOM      7  CD  GLU A   1       2.463  -0.104  -4.626  1.00  2.02           C  
ATOM      8  OE1 GLU A   1       1.414  -0.494  -5.080  1.00  2.02           O  
ATOM      9  OE2 GLU A   1       3.425   0.150  -5.313  1.00  2.02           O  
ATOM     10 1H   GLU A   1       0.126  -1.457  -0.024  1.00  2.02           H  
ATOM     11 2H   GLU A   1       0.123   0.022   0.708  1.00  2.02           H  
ATOM     12 3H   GLU A   1      -0.602  -0.172  -0.762  1.00  2.02           H  
ATOM     13  HA  GLU A   1       2.188  -0.841  -0.509  1.00  2.02           H  
ATOM     14 1HB  GLU A   1       0.977  -1.222  -2.632  1.00  2.02           H  
ATOM     15 2HB  GLU A   1       0.530   0.475  -2.705  1.00  2.02           H  
ATOM     16 1HG  GLU A   1       2.883   1.115  -2.930  1.00  2.02           H  
ATOM     17 2HG  GLU A   1       3.378  -0.565  -2.750  1.00  2.02           H  
ATOM     18  N   VAL A   2       1.180   2.284  -0.877  1.00  1.65           N  
ATOM     19  CA  VAL A   2       1.529   3.667  -0.564  1.00  1.65           C  
ATOM     20  C   VAL A   2       1.324   3.976   0.911  1.00  1.65           C  
ATOM     21  O   VAL A   2       0.305   3.593   1.488  1.00  1.65           O  
ATOM     22  CB  VAL A   2       0.667   4.620  -1.427  1.00  1.65           C  
ATOM     23  CG1 VAL A   2       0.893   6.097  -1.028  1.00  1.65           C  
ATOM     24  CG2 VAL A   2       1.015   4.395  -2.885  1.00  1.65           C  
ATOM     25  H   VAL A   2       0.386   2.124  -1.484  1.00  1.65           H  
ATOM     26  HA  VAL A   2       2.583   3.827  -0.808  1.00  1.65           H  
ATOM     27  HB  VAL A   2      -0.386   4.390  -1.278  1.00  1.65           H  
ATOM     28 1HG1 VAL A   2       0.271   6.740  -1.651  1.00  1.65           H  
ATOM     29 2HG1 VAL A   2       0.625   6.244   0.014  1.00  1.65           H  
ATOM     30 3HG1 VAL A   2       1.943   6.359  -1.169  1.00  1.65           H  
ATOM     31 1HG2 VAL A   2       0.397   5.042  -3.509  1.00  1.65           H  
ATOM     32 2HG2 VAL A   2       2.068   4.623  -3.047  1.00  1.65           H  
ATOM     33 3HG2 VAL A   2       0.822   3.350  -3.148  1.00  1.65           H  
ATOM     34  N   GLU A   3       2.323   4.593   1.532  1.00  1.34           N  
ATOM     35  CA  GLU A   3       2.226   4.983   2.935  1.00  1.34           C  
ATOM     36  C   GLU A   3       1.530   6.354   2.986  1.00  1.34           C  
ATOM     37  O   GLU A   3       1.831   7.194   2.140  1.00  1.34           O  
ATOM     38  CB  GLU A   3       3.622   5.043   3.587  1.00  1.34           C  
ATOM     39  CG  GLU A   3       3.641   5.286   5.102  1.00  1.34           C  
ATOM     40  CD  GLU A   3       5.023   5.307   5.702  1.00  1.34           C  
ATOM     41  OE1 GLU A   3       5.968   5.029   5.007  1.00  1.34           O  
ATOM     42  OE2 GLU A   3       5.129   5.612   6.865  1.00  1.34           O  
ATOM     43  H   GLU A   3       3.165   4.837   0.992  1.00  1.34           H  
ATOM     44  HA  GLU A   3       1.642   4.230   3.453  1.00  1.34           H  
ATOM     45 1HB  GLU A   3       4.151   4.111   3.389  1.00  1.34           H  
ATOM     46 2HB  GLU A   3       4.196   5.842   3.120  1.00  1.34           H  
ATOM     47 1HG  GLU A   3       3.158   6.216   5.329  1.00  1.34           H  
ATOM     48 2HG  GLU A   3       3.075   4.490   5.580  1.00  1.34           H  
ATOM     49  N   PRO A   4       0.635   6.645   3.949  1.00  1.13           N  
ATOM     50  CA  PRO A   4       0.043   7.965   4.166  1.00  1.13           C  
ATOM     51  C   PRO A   4       1.099   9.070   4.154  1.00  1.13           C  
ATOM     52  O   PRO A   4       0.848  10.159   3.649  1.00  1.13           O  
ATOM     53  CB  PRO A   4      -0.614   7.779   5.532  1.00  1.13           C  
ATOM     54  CG  PRO A   4      -1.008   6.312   5.546  1.00  1.13           C  
ATOM     55  CD  PRO A   4       0.114   5.594   4.842  1.00  1.13           C  
ATOM     56  HA  PRO A   4      -0.718   8.174   3.415  1.00  1.13           H  
ATOM     57 1HB  PRO A   4       0.091   8.047   6.333  1.00  1.13           H  
ATOM     58 2HB  PRO A   4      -1.479   8.428   5.636  1.00  1.13           H  
ATOM     59 1HG  PRO A   4      -1.149   5.969   6.582  1.00  1.13           H  
ATOM     60 2HG  PRO A   4      -1.975   6.178   5.033  1.00  1.13           H  
ATOM     61 1HD  PRO A   4       0.860   5.261   5.564  1.00  1.13           H  
ATOM     62 2HD  PRO A   4      -0.317   4.763   4.256  1.00  1.13           H  
ATOM     63  N   GLY A   5       2.302   8.786   4.649  1.00  0.99           N  
ATOM     64  CA  GLY A   5       3.381   9.766   4.620  1.00  0.99           C  
ATOM     65  C   GLY A   5       3.688  10.152   3.169  1.00  0.99           C  
ATOM     66  O   GLY A   5       3.723  11.334   2.819  1.00  0.99           O  
ATOM     67  H   GLY A   5       2.481   7.882   5.061  1.00  0.99           H  
ATOM     68 1HA  GLY A   5       3.092  10.650   5.188  1.00  0.99           H  
ATOM     69 2HA  GLY A   5       4.270   9.342   5.089  1.00  0.99           H  
ATOM     70  N   GLU A   6       3.902   9.138   2.321  1.00  0.91           N  
ATOM     71  CA  GLU A   6       4.232   9.348   0.911  1.00  0.91           C  
ATOM     72  C   GLU A   6       3.095  10.060   0.203  1.00  0.91           C  
ATOM     73  O   GLU A   6       3.320  10.934  -0.644  1.00  0.91           O  
ATOM     74  CB  GLU A   6       4.466   8.004   0.211  1.00  0.91           C  
ATOM     75  CG  GLU A   6       5.713   7.256   0.626  1.00  0.91           C  
ATOM     76  CD  GLU A   6       5.782   5.867   0.020  1.00  0.91           C  
ATOM     77  OE1 GLU A   6       4.752   5.215  -0.081  1.00  0.91           O  
ATOM     78  OE2 GLU A   6       6.858   5.460  -0.352  1.00  0.91           O  
ATOM     79  H   GLU A   6       3.822   8.191   2.669  1.00  0.91           H  
ATOM     80  HA  GLU A   6       5.129   9.965   0.846  1.00  0.91           H  
ATOM     81 1HB  GLU A   6       3.622   7.349   0.396  1.00  0.91           H  
ATOM     82 2HB  GLU A   6       4.517   8.163  -0.865  1.00  0.91           H  
ATOM     83 1HG  GLU A   6       6.589   7.825   0.317  1.00  0.91           H  
ATOM     84 2HG  GLU A   6       5.728   7.177   1.713  1.00  0.91           H  
ATOM     85  N   LEU A   7       1.868   9.704   0.570  1.00  0.87           N  
ATOM     86  CA  LEU A   7       0.721  10.337  -0.039  1.00  0.87           C  
ATOM     87  C   LEU A   7       0.666  11.815   0.321  1.00  0.87           C  
ATOM     88  O   LEU A   7       0.466  12.656  -0.560  1.00  0.87           O  
ATOM     89  CB  LEU A   7      -0.574   9.624   0.311  1.00  0.87           C  
ATOM     90  CG  LEU A   7      -1.758  10.298  -0.290  1.00  0.87           C  
ATOM     91  CD1 LEU A   7      -1.549  10.351  -1.709  1.00  0.87           C  
ATOM     92  CD2 LEU A   7      -3.031   9.543  -0.008  1.00  0.87           C  
ATOM     93  H   LEU A   7       1.753   8.965   1.265  1.00  0.87           H  
ATOM     94  HA  LEU A   7       0.839  10.265  -1.119  1.00  0.87           H  
ATOM     95 1HB  LEU A   7      -0.531   8.607  -0.063  1.00  0.87           H  
ATOM     96 2HB  LEU A   7      -0.675   9.590   1.382  1.00  0.87           H  
ATOM     97  HG  LEU A   7      -1.827  11.304   0.092  1.00  0.87           H  
ATOM     98 1HD1 LEU A   7      -2.372  10.851  -2.151  1.00  0.87           H  
ATOM     99 2HD1 LEU A   7      -0.635  10.901  -1.927  1.00  0.87           H  
ATOM    100 3HD1 LEU A   7      -1.472   9.338  -2.099  1.00  0.87           H  
ATOM    101 1HD2 LEU A   7      -3.852  10.046  -0.464  1.00  0.87           H  
ATOM    102 2HD2 LEU A   7      -2.962   8.530  -0.412  1.00  0.87           H  
ATOM    103 3HD2 LEU A   7      -3.196   9.501   1.039  1.00  0.87           H  
ATOM    104  N   LEU A   8       0.878  12.154   1.596  1.00  0.84           N  
ATOM    105  CA  LEU A   8       0.845  13.558   1.974  1.00  0.84           C  
ATOM    106  C   LEU A   8       1.930  14.313   1.210  1.00  0.84           C  
ATOM    107  O   LEU A   8       1.676  15.407   0.700  1.00  0.84           O  
ATOM    108  CB  LEU A   8       1.084  13.729   3.486  1.00  0.84           C  
ATOM    109  CG  LEU A   8      -0.038  13.255   4.458  1.00  0.84           C  
ATOM    110  CD1 LEU A   8       0.456  13.308   5.877  1.00  0.84           C  
ATOM    111  CD2 LEU A   8      -1.231  14.137   4.324  1.00  0.84           C  
ATOM    112  H   LEU A   8       1.039  11.437   2.302  1.00  0.84           H  
ATOM    113  HA  LEU A   8      -0.122  13.973   1.719  1.00  0.84           H  
ATOM    114 1HB  LEU A   8       1.985  13.168   3.744  1.00  0.84           H  
ATOM    115 2HB  LEU A   8       1.276  14.783   3.685  1.00  0.84           H  
ATOM    116  HG  LEU A   8      -0.299  12.241   4.231  1.00  0.84           H  
ATOM    117 1HD1 LEU A   8      -0.334  12.968   6.547  1.00  0.84           H  
ATOM    118 2HD1 LEU A   8       1.325  12.660   5.979  1.00  0.84           H  
ATOM    119 3HD1 LEU A   8       0.730  14.333   6.130  1.00  0.84           H  
ATOM    120 1HD2 LEU A   8      -2.015  13.814   5.003  1.00  0.84           H  
ATOM    121 2HD2 LEU A   8      -0.945  15.146   4.567  1.00  0.84           H  
ATOM    122 3HD2 LEU A   8      -1.581  14.072   3.314  1.00  0.84           H  
ATOM    123  N   ASP A   9       3.124  13.716   1.056  1.00  0.83           N  
ATOM    124  CA  ASP A   9       4.177  14.410   0.317  1.00  0.83           C  
ATOM    125  C   ASP A   9       3.772  14.665  -1.140  1.00  0.83           C  
ATOM    126  O   ASP A   9       3.979  15.765  -1.658  1.00  0.83           O  
ATOM    127  CB  ASP A   9       5.494  13.616   0.324  1.00  0.83           C  
ATOM    128  CG  ASP A   9       6.253  13.597   1.679  1.00  0.83           C  
ATOM    129  OD1 ASP A   9       5.932  14.360   2.557  1.00  0.83           O  
ATOM    130  OD2 ASP A   9       7.182  12.823   1.788  1.00  0.83           O  
ATOM    131  H   ASP A   9       3.304  12.806   1.487  1.00  0.83           H  
ATOM    132  HA  ASP A   9       4.352  15.374   0.797  1.00  0.83           H  
ATOM    133 1HB  ASP A   9       5.279  12.584   0.043  1.00  0.83           H  
ATOM    134 2HB  ASP A   9       6.158  14.024  -0.438  1.00  0.83           H  
ATOM    135  N   TRP A  10       3.132  13.681  -1.789  1.00  0.82           N  
ATOM    136  CA  TRP A  10       2.725  13.857  -3.187  1.00  0.82           C  
ATOM    137  C   TRP A  10       1.749  15.017  -3.287  1.00  0.82           C  
ATOM    138  O   TRP A  10       1.868  15.895  -4.144  1.00  0.82           O  
ATOM    139  CB  TRP A  10       2.055  12.586  -3.737  1.00  0.82           C  
ATOM    140  CG  TRP A  10       1.640  12.668  -5.231  1.00  0.82           C  
ATOM    141  CD1 TRP A  10       2.423  12.348  -6.304  1.00  0.82           C  
ATOM    142  CD2 TRP A  10       0.362  13.096  -5.791  1.00  0.82           C  
ATOM    143  NE1 TRP A  10       1.723  12.536  -7.481  1.00  0.82           N  
ATOM    144  CE2 TRP A  10       0.464  12.989  -7.184  1.00  0.82           C  
ATOM    145  CE3 TRP A  10      -0.825  13.541  -5.237  1.00  0.82           C  
ATOM    146  CZ2 TRP A  10      -0.598  13.316  -8.029  1.00  0.82           C  
ATOM    147  CZ3 TRP A  10      -1.883  13.869  -6.071  1.00  0.82           C  
ATOM    148  CH2 TRP A  10      -1.782  13.763  -7.435  1.00  0.82           C  
ATOM    149  H   TRP A  10       2.972  12.786  -1.321  1.00  0.82           H  
ATOM    150  HA  TRP A  10       3.608  14.088  -3.785  1.00  0.82           H  
ATOM    151 1HB  TRP A  10       2.730  11.740  -3.607  1.00  0.82           H  
ATOM    152 2HB  TRP A  10       1.161  12.373  -3.147  1.00  0.82           H  
ATOM    153  HD1 TRP A  10       3.451  11.992  -6.240  1.00  0.82           H  
ATOM    154  HE1 TRP A  10       2.079  12.367  -8.412  1.00  0.82           H  
ATOM    155  HE3 TRP A  10      -0.916  13.618  -4.168  1.00  0.82           H  
ATOM    156  HZ2 TRP A  10      -0.522  13.231  -9.113  1.00  0.82           H  
ATOM    157  HZ3 TRP A  10      -2.800  14.196  -5.611  1.00  0.82           H  
ATOM    158  HH2 TRP A  10      -2.637  14.023  -8.060  1.00  0.82           H  
ATOM    159  N   LEU A  11       0.780  15.031  -2.390  1.00  0.81           N  
ATOM    160  CA  LEU A  11      -0.244  16.053  -2.398  1.00  0.81           C  
ATOM    161  C   LEU A  11       0.371  17.433  -2.186  1.00  0.81           C  
ATOM    162  O   LEU A  11      -0.009  18.408  -2.843  1.00  0.81           O  
ATOM    163  CB  LEU A  11      -1.219  15.698  -1.296  1.00  0.81           C  
ATOM    164  CG  LEU A  11      -2.040  14.458  -1.548  1.00  0.81           C  
ATOM    165  CD1 LEU A  11      -2.713  14.040  -0.307  1.00  0.81           C  
ATOM    166  CD2 LEU A  11      -3.038  14.772  -2.560  1.00  0.81           C  
ATOM    167  H   LEU A  11       0.742  14.289  -1.686  1.00  0.81           H  
ATOM    168  HA  LEU A  11      -0.750  16.036  -3.362  1.00  0.81           H  
ATOM    169 1HB  LEU A  11      -0.643  15.513  -0.402  1.00  0.81           H  
ATOM    170 2HB  LEU A  11      -1.890  16.537  -1.133  1.00  0.81           H  
ATOM    171  HG  LEU A  11      -1.400  13.651  -1.892  1.00  0.81           H  
ATOM    172 1HD1 LEU A  11      -3.296  13.173  -0.503  1.00  0.81           H  
ATOM    173 2HD1 LEU A  11      -1.970  13.809   0.438  1.00  0.81           H  
ATOM    174 3HD1 LEU A  11      -3.333  14.826   0.043  1.00  0.81           H  
ATOM    175 1HD2 LEU A  11      -3.635  13.906  -2.767  1.00  0.81           H  
ATOM    176 2HD2 LEU A  11      -3.665  15.564  -2.194  1.00  0.81           H  
ATOM    177 3HD2 LEU A  11      -2.543  15.091  -3.458  1.00  0.81           H  
ATOM    178  N   GLN A  12       1.370  17.525  -1.309  1.00  0.81           N  
ATOM    179  CA  GLN A  12       2.036  18.800  -1.080  1.00  0.81           C  
ATOM    180  C   GLN A  12       2.777  19.267  -2.342  1.00  0.81           C  
ATOM    181  O   GLN A  12       2.763  20.453  -2.678  1.00  0.81           O  
ATOM    182  CB  GLN A  12       3.006  18.684   0.092  1.00  0.81           C  
ATOM    183  CG  GLN A  12       2.347  18.517   1.461  1.00  0.81           C  
ATOM    184  CD  GLN A  12       3.376  18.225   2.537  1.00  0.81           C  
ATOM    185  OE1 GLN A  12       4.516  17.854   2.236  1.00  0.81           O  
ATOM    186  NE2 GLN A  12       2.990  18.389   3.797  1.00  0.81           N  
ATOM    187  H   GLN A  12       1.653  16.705  -0.771  1.00  0.81           H  
ATOM    188  HA  GLN A  12       1.281  19.544  -0.833  1.00  0.81           H  
ATOM    189 1HB  GLN A  12       3.654  17.821  -0.068  1.00  0.81           H  
ATOM    190 2HB  GLN A  12       3.641  19.566   0.124  1.00  0.81           H  
ATOM    191 1HG  GLN A  12       1.838  19.444   1.724  1.00  0.81           H  
ATOM    192 2HG  GLN A  12       1.631  17.708   1.431  1.00  0.81           H  
ATOM    193 1HE2 GLN A  12       3.629  18.206   4.540  1.00  0.81           H  
ATOM    194 2HE2 GLN A  12       2.038  18.700   4.013  1.00  0.81           H  
ATOM    195  N   GLU A  13       3.411  18.334  -3.066  1.00  0.82           N  
ATOM    196  CA  GLU A  13       4.116  18.698  -4.297  1.00  0.82           C  
ATOM    197  C   GLU A  13       3.165  19.224  -5.379  1.00  0.82           C  
ATOM    198  O   GLU A  13       3.499  20.160  -6.107  1.00  0.82           O  
ATOM    199  CB  GLU A  13       4.912  17.509  -4.852  1.00  0.82           C  
ATOM    200  CG  GLU A  13       6.146  17.112  -4.024  1.00  0.82           C  
ATOM    201  CD  GLU A  13       6.885  15.902  -4.581  1.00  0.82           C  
ATOM    202  OE1 GLU A  13       6.402  15.298  -5.513  1.00  0.82           O  
ATOM    203  OE2 GLU A  13       7.938  15.591  -4.071  1.00  0.82           O  
ATOM    204  H   GLU A  13       3.422  17.365  -2.740  1.00  0.82           H  
ATOM    205  HA  GLU A  13       4.820  19.494  -4.059  1.00  0.82           H  
ATOM    206 1HB  GLU A  13       4.260  16.637  -4.909  1.00  0.82           H  
ATOM    207 2HB  GLU A  13       5.241  17.735  -5.865  1.00  0.82           H  
ATOM    208 1HG  GLU A  13       6.831  17.957  -3.994  1.00  0.82           H  
ATOM    209 2HG  GLU A  13       5.831  16.902  -3.005  1.00  0.82           H  
ATOM    210  N   ILE A  14       1.970  18.638  -5.463  1.00  0.84           N  
ATOM    211  CA  ILE A  14       0.979  19.021  -6.471  1.00  0.84           C  
ATOM    212  C   ILE A  14       0.269  20.328  -6.167  1.00  0.84           C  
ATOM    213  O   ILE A  14       0.015  21.129  -7.067  1.00  0.84           O  
ATOM    214  CB  ILE A  14      -0.080  17.936  -6.657  1.00  0.84           C  
ATOM    215  CG1 ILE A  14       0.575  16.671  -7.137  1.00  0.84           C  
ATOM    216  CG2 ILE A  14      -1.150  18.399  -7.643  1.00  0.84           C  
ATOM    217  CD1 ILE A  14       1.338  16.808  -8.409  1.00  0.84           C  
ATOM    218  H   ILE A  14       1.774  17.856  -4.834  1.00  0.84           H  
ATOM    219  HA  ILE A  14       1.501  19.142  -7.418  1.00  0.84           H  
ATOM    220  HB  ILE A  14      -0.542  17.717  -5.690  1.00  0.84           H  
ATOM    221 1HG1 ILE A  14       1.249  16.308  -6.385  1.00  0.84           H  
ATOM    222 2HG1 ILE A  14      -0.184  15.956  -7.282  1.00  0.84           H  
ATOM    223 1HG2 ILE A  14      -1.893  17.620  -7.760  1.00  0.84           H  
ATOM    224 2HG2 ILE A  14      -1.628  19.304  -7.268  1.00  0.84           H  
ATOM    225 3HG2 ILE A  14      -0.691  18.606  -8.609  1.00  0.84           H  
ATOM    226 1HD1 ILE A  14       1.758  15.838  -8.681  1.00  0.84           H  
ATOM    227 2HD1 ILE A  14       0.678  17.151  -9.201  1.00  0.84           H  
ATOM    228 3HD1 ILE A  14       2.142  17.528  -8.272  1.00  0.84           H  
ATOM    229  N   THR A  15      -0.068  20.535  -4.902  1.00  0.87           N  
ATOM    230  CA  THR A  15      -0.794  21.718  -4.474  1.00  0.87           C  
ATOM    231  C   THR A  15       0.079  22.969  -4.301  1.00  0.87           C  
ATOM    232  O   THR A  15      -0.438  24.066  -4.062  1.00  0.87           O  
ATOM    233  CB  THR A  15      -1.566  21.392  -3.197  1.00  0.87           C  
ATOM    234  OG1 THR A  15      -0.671  20.939  -2.186  1.00  0.87           O  
ATOM    235  CG2 THR A  15      -2.585  20.294  -3.495  1.00  0.87           C  
ATOM    236  H   THR A  15       0.159  19.827  -4.201  1.00  0.87           H  
ATOM    237  HA  THR A  15      -1.532  21.945  -5.243  1.00  0.87           H  
ATOM    238  HB  THR A  15      -2.073  22.285  -2.843  1.00  0.87           H  
ATOM    239  HG1 THR A  15      -0.267  20.092  -2.479  1.00  0.87           H  
ATOM    240 1HG2 THR A  15      -3.108  20.061  -2.594  1.00  0.87           H  
ATOM    241 2HG2 THR A  15      -3.286  20.633  -4.259  1.00  0.87           H  
ATOM    242 3HG2 THR A  15      -2.072  19.404  -3.850  1.00  0.87           H  
ATOM    243  N   LYS A  16       1.391  22.814  -4.401  1.00  0.91           N  
ATOM    244  CA  LYS A  16       2.287  23.950  -4.292  1.00  0.91           C  
ATOM    245  C   LYS A  16       1.915  24.979  -5.356  1.00  0.91           C  
ATOM    246  O   LYS A  16       1.723  24.638  -6.521  1.00  0.91           O  
ATOM    247  CB  LYS A  16       3.744  23.512  -4.456  1.00  0.91           C  
ATOM    248  CG  LYS A  16       4.774  24.630  -4.274  1.00  0.91           C  
ATOM    249  CD  LYS A  16       6.198  24.096  -4.382  1.00  0.91           C  
ATOM    250  CE  LYS A  16       7.224  25.208  -4.207  1.00  0.91           C  
ATOM    251  NZ  LYS A  16       8.619  24.699  -4.316  1.00  0.91           N  
ATOM    252  H   LYS A  16       1.771  21.889  -4.566  1.00  0.91           H  
ATOM    253  HA  LYS A  16       2.162  24.405  -3.310  1.00  0.91           H  
ATOM    254 1HB  LYS A  16       3.965  22.721  -3.734  1.00  0.91           H  
ATOM    255 2HB  LYS A  16       3.879  23.081  -5.451  1.00  0.91           H  
ATOM    256 1HG  LYS A  16       4.624  25.390  -5.042  1.00  0.91           H  
ATOM    257 2HG  LYS A  16       4.638  25.092  -3.298  1.00  0.91           H  
ATOM    258 1HD  LYS A  16       6.358  23.333  -3.617  1.00  0.91           H  
ATOM    259 2HD  LYS A  16       6.337  23.636  -5.361  1.00  0.91           H  
ATOM    260 1HE  LYS A  16       7.063  25.965  -4.974  1.00  0.91           H  
ATOM    261 2HE  LYS A  16       7.091  25.665  -3.226  1.00  0.91           H  
ATOM    262 1HZ  LYS A  16       9.267  25.464  -4.195  1.00  0.91           H  
ATOM    263 2HZ  LYS A  16       8.781  24.004  -3.601  1.00  0.91           H  
ATOM    264 3HZ  LYS A  16       8.756  24.283  -5.226  1.00  0.91           H  
ATOM    265  N   GLY A  17       1.802  26.241  -4.961  1.00  0.95           N  
ATOM    266  CA  GLY A  17       1.447  27.293  -5.911  1.00  0.95           C  
ATOM    267  C   GLY A  17      -0.057  27.571  -6.002  1.00  0.95           C  
ATOM    268  O   GLY A  17      -0.478  28.431  -6.778  1.00  0.95           O  
ATOM    269  H   GLY A  17       1.964  26.476  -3.993  1.00  0.95           H  
ATOM    270 1HA  GLY A  17       1.964  28.210  -5.632  1.00  0.95           H  
ATOM    271 2HA  GLY A  17       1.818  27.018  -6.898  1.00  0.95           H  
ATOM    272  N   PHE A  18      -0.856  26.885  -5.183  1.00  0.99           N  
ATOM    273  CA  PHE A  18      -2.308  27.072  -5.151  1.00  0.99           C  
ATOM    274  C   PHE A  18      -2.847  27.626  -3.811  1.00  0.99           C  
ATOM    275  O   PHE A  18      -3.155  26.847  -2.902  1.00  0.99           O  
ATOM    276  CB  PHE A  18      -3.031  25.768  -5.395  1.00  0.99           C  
ATOM    277  CG  PHE A  18      -2.929  25.129  -6.768  1.00  0.99           C  
ATOM    278  CD1 PHE A  18      -1.865  24.328  -7.128  1.00  0.99           C  
ATOM    279  CD2 PHE A  18      -3.969  25.282  -7.677  1.00  0.99           C  
ATOM    280  CE1 PHE A  18      -1.831  23.711  -8.357  1.00  0.99           C  
ATOM    281  CE2 PHE A  18      -3.937  24.663  -8.894  1.00  0.99           C  
ATOM    282  CZ  PHE A  18      -2.872  23.880  -9.243  1.00  0.99           C  
ATOM    283  H   PHE A  18      -0.455  26.149  -4.600  1.00  0.99           H  
ATOM    284  HA  PHE A  18      -2.581  27.739  -5.963  1.00  0.99           H  
ATOM    285 1HB  PHE A  18      -2.715  25.033  -4.654  1.00  0.99           H  
ATOM    286 2HB  PHE A  18      -4.044  25.978  -5.214  1.00  0.99           H  
ATOM    287  HD1 PHE A  18      -1.047  24.185  -6.442  1.00  0.99           H  
ATOM    288  HD2 PHE A  18      -4.830  25.897  -7.407  1.00  0.99           H  
ATOM    289  HE1 PHE A  18      -0.976  23.080  -8.621  1.00  0.99           H  
ATOM    290  HE2 PHE A  18      -4.756  24.789  -9.576  1.00  0.99           H  
ATOM    291  HZ  PHE A  18      -2.848  23.391 -10.211  1.00  0.99           H  
ATOM    292  N   PRO A  19      -2.993  28.956  -3.665  1.00  1.02           N  
ATOM    293  CA  PRO A  19      -3.415  29.628  -2.454  1.00  1.02           C  
ATOM    294  C   PRO A  19      -4.729  29.062  -1.964  1.00  1.02           C  
ATOM    295  O   PRO A  19      -5.616  28.747  -2.758  1.00  1.02           O  
ATOM    296  CB  PRO A  19      -3.591  31.078  -2.915  1.00  1.02           C  
ATOM    297  CG  PRO A  19      -2.646  31.216  -4.075  1.00  1.02           C  
ATOM    298  CD  PRO A  19      -2.709  29.881  -4.780  1.00  1.02           C  
ATOM    299  HA  PRO A  19      -2.630  29.534  -1.687  1.00  1.02           H  
ATOM    300 1HB  PRO A  19      -4.641  31.258  -3.193  1.00  1.02           H  
ATOM    301 2HB  PRO A  19      -3.358  31.766  -2.089  1.00  1.02           H  
ATOM    302 1HG  PRO A  19      -2.953  32.051  -4.722  1.00  1.02           H  
ATOM    303 2HG  PRO A  19      -1.635  31.452  -3.713  1.00  1.02           H  
ATOM    304 1HD  PRO A  19      -3.513  29.863  -5.529  1.00  1.02           H  
ATOM    305 2HD  PRO A  19      -1.734  29.703  -5.206  1.00  1.02           H  
ATOM    306  N   GLY A  20      -4.843  28.939  -0.651  1.00  1.04           N  
ATOM    307  CA  GLY A  20      -6.032  28.398  -0.008  1.00  1.04           C  
ATOM    308  C   GLY A  20      -5.881  26.910   0.297  1.00  1.04           C  
ATOM    309  O   GLY A  20      -6.636  26.363   1.103  1.00  1.04           O  
ATOM    310  H   GLY A  20      -4.070  29.224  -0.066  1.00  1.04           H  
ATOM    311 1HA  GLY A  20      -6.225  28.942   0.916  1.00  1.04           H  
ATOM    312 2HA  GLY A  20      -6.892  28.552  -0.650  1.00  1.04           H  
ATOM    313  N   VAL A  21      -4.872  26.268  -0.298  1.00  1.05           N  
ATOM    314  CA  VAL A  21      -4.635  24.854  -0.052  1.00  1.05           C  
ATOM    315  C   VAL A  21      -3.282  24.579   0.577  1.00  1.05           C  
ATOM    316  O   VAL A  21      -2.252  25.117   0.169  1.00  1.05           O  
ATOM    317  CB  VAL A  21      -4.776  24.030  -1.342  1.00  1.05           C  
ATOM    318  CG1 VAL A  21      -4.447  22.580  -1.099  1.00  1.05           C  
ATOM    319  CG2 VAL A  21      -6.148  24.112  -1.797  1.00  1.05           C  
ATOM    320  H   VAL A  21      -4.282  26.745  -0.982  1.00  1.05           H  
ATOM    321  HA  VAL A  21      -5.397  24.498   0.641  1.00  1.05           H  
ATOM    322  HB  VAL A  21      -4.093  24.417  -2.104  1.00  1.05           H  
ATOM    323 1HG1 VAL A  21      -4.572  22.049  -2.031  1.00  1.05           H  
ATOM    324 2HG1 VAL A  21      -3.418  22.477  -0.761  1.00  1.05           H  
ATOM    325 3HG1 VAL A  21      -5.118  22.171  -0.345  1.00  1.05           H  
ATOM    326 1HG2 VAL A  21      -6.265  23.526  -2.695  1.00  1.05           H  
ATOM    327 2HG2 VAL A  21      -6.812  23.723  -1.027  1.00  1.05           H  
ATOM    328 3HG2 VAL A  21      -6.385  25.151  -1.999  1.00  1.05           H  
ATOM    329  N   SER A  22      -3.317  23.739   1.595  1.00  1.05           N  
ATOM    330  CA  SER A  22      -2.150  23.278   2.317  1.00  1.05           C  
ATOM    331  C   SER A  22      -2.502  21.908   2.867  1.00  1.05           C  
ATOM    332  O   SER A  22      -3.676  21.544   2.900  1.00  1.05           O  
ATOM    333  CB  SER A  22      -1.780  24.246   3.419  1.00  1.05           C  
ATOM    334  OG  SER A  22      -2.775  24.289   4.407  1.00  1.05           O  
ATOM    335  H   SER A  22      -4.217  23.377   1.873  1.00  1.05           H  
ATOM    336  HA  SER A  22      -1.311  23.176   1.626  1.00  1.05           H  
ATOM    337 1HB  SER A  22      -0.834  23.942   3.866  1.00  1.05           H  
ATOM    338 2HB  SER A  22      -1.637  25.241   2.997  1.00  1.05           H  
ATOM    339  HG  SER A  22      -2.468  24.920   5.062  1.00  1.05           H  
ATOM    340  N   LEU A  23      -1.513  21.135   3.287  1.00  1.04           N  
ATOM    341  CA  LEU A  23      -1.838  19.824   3.822  1.00  1.04           C  
ATOM    342  C   LEU A  23      -0.859  19.301   4.863  1.00  1.04           C  
ATOM    343  O   LEU A  23       0.346  19.211   4.608  1.00  1.04           O  
ATOM    344  CB  LEU A  23      -1.916  18.847   2.660  1.00  1.04           C  
ATOM    345  CG  LEU A  23      -2.210  17.453   3.016  1.00  1.04           C  
ATOM    346  CD1 LEU A  23      -3.564  17.352   3.597  1.00  1.04           C  
ATOM    347  CD2 LEU A  23      -2.091  16.651   1.818  1.00  1.04           C  
ATOM    348  H   LEU A  23      -0.557  21.454   3.247  1.00  1.04           H  
ATOM    349  HA  LEU A  23      -2.816  19.888   4.292  1.00  1.04           H  
ATOM    350 1HB  LEU A  23      -2.696  19.182   1.982  1.00  1.04           H  
ATOM    351 2HB  LEU A  23      -0.966  18.860   2.123  1.00  1.04           H  
ATOM    352  HG  LEU A  23      -1.505  17.116   3.758  1.00  1.04           H  
ATOM    353 1HD1 LEU A  23      -3.767  16.318   3.860  1.00  1.04           H  
ATOM    354 2HD1 LEU A  23      -3.613  17.967   4.480  1.00  1.04           H  
ATOM    355 3HD1 LEU A  23      -4.292  17.698   2.875  1.00  1.04           H  
ATOM    356 1HD2 LEU A  23      -2.303  15.635   2.047  1.00  1.04           H  
ATOM    357 2HD2 LEU A  23      -2.795  17.001   1.079  1.00  1.04           H  
ATOM    358 3HD2 LEU A  23      -1.075  16.746   1.440  1.00  1.04           H  
ATOM    359  N   THR A  24      -1.393  18.969   6.042  1.00  1.01           N  
ATOM    360  CA  THR A  24      -0.626  18.428   7.152  1.00  1.01           C  
ATOM    361  C   THR A  24      -1.374  17.223   7.693  1.00  1.01           C  
ATOM    362  O   THR A  24      -0.848  16.407   8.449  1.00  1.01           O  
ATOM    363  CB  THR A  24      -0.468  19.475   8.268  1.00  1.01           C  
ATOM    364  OG1 THR A  24      -1.761  19.790   8.798  1.00  1.01           O  
ATOM    365  CG2 THR A  24       0.178  20.754   7.736  1.00  1.01           C  
ATOM    366  H   THR A  24      -2.392  19.059   6.173  1.00  1.01           H  
ATOM    367  HA  THR A  24       0.354  18.106   6.800  1.00  1.01           H  
ATOM    368  HB  THR A  24       0.152  19.058   9.061  1.00  1.01           H  
ATOM    369  HG1 THR A  24      -2.185  18.975   9.090  1.00  1.01           H  
ATOM    370 1HG2 THR A  24       0.279  21.472   8.548  1.00  1.01           H  
ATOM    371 2HG2 THR A  24       1.165  20.520   7.332  1.00  1.01           H  
ATOM    372 3HG2 THR A  24      -0.439  21.185   6.953  1.00  1.01           H  
ATOM    373  N   ASN A  25      -2.642  17.181   7.318  1.00  0.98           N  
ATOM    374  CA  ASN A  25      -3.626  16.218   7.810  1.00  0.98           C  
ATOM    375  C   ASN A  25      -4.659  15.992   6.732  1.00  0.98           C  
ATOM    376  O   ASN A  25      -5.158  16.947   6.148  1.00  0.98           O  
ATOM    377  CB  ASN A  25      -4.305  16.707   9.083  1.00  0.98           C  
ATOM    378  CG  ASN A  25      -5.184  15.642   9.775  1.00  0.98           C  
ATOM    379  OD1 ASN A  25      -6.187  15.106   9.262  1.00  0.98           O  
ATOM    380  ND2 ASN A  25      -4.795  15.327  10.986  1.00  0.98           N  
ATOM    381  H   ASN A  25      -2.932  17.894   6.662  1.00  0.98           H  
ATOM    382  HA  ASN A  25      -3.131  15.265   8.001  1.00  0.98           H  
ATOM    383 1HB  ASN A  25      -3.542  17.037   9.791  1.00  0.98           H  
ATOM    384 2HB  ASN A  25      -4.927  17.573   8.848  1.00  0.98           H  
ATOM    385 1HD2 ASN A  25      -5.301  14.644  11.514  1.00  0.98           H  
ATOM    386 2HD2 ASN A  25      -3.988  15.767  11.383  1.00  0.98           H  
ATOM    387  N   PHE A  26      -5.000  14.744   6.483  1.00  0.94           N  
ATOM    388  CA  PHE A  26      -5.956  14.405   5.437  1.00  0.94           C  
ATOM    389  C   PHE A  26      -7.391  14.857   5.658  1.00  0.94           C  
ATOM    390  O   PHE A  26      -8.156  14.918   4.712  1.00  0.94           O  
ATOM    391  CB  PHE A  26      -6.018  12.908   5.247  1.00  0.94           C  
ATOM    392  CG  PHE A  26      -4.872  12.319   4.540  1.00  0.94           C  
ATOM    393  CD1 PHE A  26      -3.952  11.545   5.218  1.00  0.94           C  
ATOM    394  CD2 PHE A  26      -4.704  12.524   3.190  1.00  0.94           C  
ATOM    395  CE1 PHE A  26      -2.889  10.996   4.556  1.00  0.94           C  
ATOM    396  CE2 PHE A  26      -3.643  11.971   2.537  1.00  0.94           C  
ATOM    397  CZ  PHE A  26      -2.734  11.208   3.224  1.00  0.94           C  
ATOM    398  H   PHE A  26      -4.571  13.998   7.016  1.00  0.94           H  
ATOM    399  HA  PHE A  26      -5.601  14.856   4.513  1.00  0.94           H  
ATOM    400 1HB  PHE A  26      -6.085  12.440   6.225  1.00  0.94           H  
ATOM    401 2HB  PHE A  26      -6.927  12.651   4.702  1.00  0.94           H  
ATOM    402  HD1 PHE A  26      -4.080  11.373   6.294  1.00  0.94           H  
ATOM    403  HD2 PHE A  26      -5.427  13.129   2.649  1.00  0.94           H  
ATOM    404  HE1 PHE A  26      -2.167  10.405   5.092  1.00  0.94           H  
ATOM    405  HE2 PHE A  26      -3.519  12.133   1.487  1.00  0.94           H  
ATOM    406  HZ  PHE A  26      -1.887  10.779   2.719  1.00  0.94           H  
ATOM    407  N   VAL A  27      -7.824  15.109   6.874  1.00  0.89           N  
ATOM    408  CA  VAL A  27      -9.236  15.451   6.968  1.00  0.89           C  
ATOM    409  C   VAL A  27      -9.529  16.933   6.765  1.00  0.89           C  
ATOM    410  O   VAL A  27     -10.272  17.307   5.854  1.00  0.89           O  
ATOM    411  CB  VAL A  27      -9.820  14.977   8.308  1.00  0.89           C  
ATOM    412  CG1 VAL A  27     -11.248  15.443   8.426  1.00  0.89           C  
ATOM    413  CG2 VAL A  27      -9.767  13.438   8.367  1.00  0.89           C  
ATOM    414  H   VAL A  27      -7.208  15.084   7.684  1.00  0.89           H  
ATOM    415  HA  VAL A  27      -9.768  14.903   6.192  1.00  0.89           H  
ATOM    416  HB  VAL A  27      -9.246  15.403   9.132  1.00  0.89           H  
ATOM    417 1HG1 VAL A  27     -11.650  15.100   9.377  1.00  0.89           H  
ATOM    418 2HG1 VAL A  27     -11.291  16.531   8.387  1.00  0.89           H  
ATOM    419 3HG1 VAL A  27     -11.814  15.026   7.600  1.00  0.89           H  
ATOM    420 1HG2 VAL A  27     -10.184  13.092   9.315  1.00  0.89           H  
ATOM    421 2HG2 VAL A  27     -10.348  13.020   7.549  1.00  0.89           H  
ATOM    422 3HG2 VAL A  27      -8.729  13.103   8.284  1.00  0.89           H  
ATOM    423  N   SER A  28      -8.936  17.786   7.585  1.00  0.84           N  
ATOM    424  CA  SER A  28      -9.233  19.211   7.518  1.00  0.84           C  
ATOM    425  C   SER A  28      -9.348  19.827   6.093  1.00  0.84           C  
ATOM    426  O   SER A  28     -10.466  20.098   5.667  1.00  0.84           O  
ATOM    427  CB  SER A  28      -8.320  19.986   8.452  1.00  0.84           C  
ATOM    428  OG  SER A  28      -8.625  19.693   9.789  1.00  0.84           O  
ATOM    429  H   SER A  28      -8.302  17.435   8.289  1.00  0.84           H  
ATOM    430  HA  SER A  28     -10.223  19.332   7.961  1.00  0.84           H  
ATOM    431 1HB  SER A  28      -7.292  19.717   8.296  1.00  0.84           H  
ATOM    432 2HB  SER A  28      -8.421  21.056   8.271  1.00  0.84           H  
ATOM    433  HG  SER A  28      -8.058  20.259  10.321  1.00  0.84           H  
ATOM    434  N   PRO A  29      -8.263  20.061   5.312  1.00  0.79           N  
ATOM    435  CA  PRO A  29      -8.312  20.728   4.013  1.00  0.79           C  
ATOM    436  C   PRO A  29      -9.140  19.990   2.970  1.00  0.79           C  
ATOM    437  O   PRO A  29      -9.712  20.602   2.060  1.00  0.79           O  
ATOM    438  CB  PRO A  29      -6.843  20.731   3.594  1.00  0.79           C  
ATOM    439  CG  PRO A  29      -6.226  19.605   4.354  1.00  0.79           C  
ATOM    440  CD  PRO A  29      -6.939  19.573   5.666  1.00  0.79           C  
ATOM    441  HA  PRO A  29      -8.688  21.754   4.149  1.00  0.79           H  
ATOM    442 1HB  PRO A  29      -6.759  20.590   2.506  1.00  0.79           H  
ATOM    443 2HB  PRO A  29      -6.376  21.701   3.824  1.00  0.79           H  
ATOM    444 1HG  PRO A  29      -6.327  18.666   3.796  1.00  0.79           H  
ATOM    445 2HG  PRO A  29      -5.159  19.795   4.467  1.00  0.79           H  
ATOM    446 1HD  PRO A  29      -6.972  18.552   6.037  1.00  0.79           H  
ATOM    447 2HD  PRO A  29      -6.426  20.261   6.340  1.00  0.79           H  
ATOM    448  N   PHE A  30      -9.288  18.681   3.137  1.00  0.76           N  
ATOM    449  CA  PHE A  30     -10.058  17.919   2.182  1.00  0.76           C  
ATOM    450  C   PHE A  30     -11.525  18.210   2.323  1.00  0.76           C  
ATOM    451  O   PHE A  30     -12.247  18.160   1.330  1.00  0.76           O  
ATOM    452  CB  PHE A  30      -9.766  16.436   2.292  1.00  0.76           C  
ATOM    453  CG  PHE A  30      -8.480  16.052   1.601  1.00  0.76           C  
ATOM    454  CD1 PHE A  30      -7.235  16.082   2.212  1.00  0.76           C  
ATOM    455  CD2 PHE A  30      -8.544  15.646   0.314  1.00  0.76           C  
ATOM    456  CE1 PHE A  30      -6.110  15.700   1.519  1.00  0.76           C  
ATOM    457  CE2 PHE A  30      -7.429  15.290  -0.364  1.00  0.76           C  
ATOM    458  CZ  PHE A  30      -6.224  15.317   0.233  1.00  0.76           C  
ATOM    459  H   PHE A  30      -8.854  18.199   3.913  1.00  0.76           H  
ATOM    460  HA  PHE A  30      -9.751  18.227   1.182  1.00  0.76           H  
ATOM    461 1HB  PHE A  30      -9.702  16.161   3.340  1.00  0.76           H  
ATOM    462 2HB  PHE A  30     -10.580  15.864   1.852  1.00  0.76           H  
ATOM    463  HD1 PHE A  30      -7.152  16.412   3.240  1.00  0.76           H  
ATOM    464  HD2 PHE A  30      -9.511  15.611  -0.163  1.00  0.76           H  
ATOM    465  HE1 PHE A  30      -5.139  15.715   1.989  1.00  0.76           H  
ATOM    466  HE2 PHE A  30      -7.483  14.977  -1.387  1.00  0.76           H  
ATOM    467  HZ  PHE A  30      -5.373  15.026  -0.339  1.00  0.76           H  
ATOM    468  N   ARG A  31     -11.956  18.634   3.519  1.00  0.73           N  
ATOM    469  CA  ARG A  31     -13.359  18.955   3.771  1.00  0.73           C  
ATOM    470  C   ARG A  31     -13.833  20.164   2.971  1.00  0.73           C  
ATOM    471  O   ARG A  31     -15.041  20.402   2.873  1.00  0.73           O  
ATOM    472  CB  ARG A  31     -13.641  19.251   5.233  1.00  0.73           C  
ATOM    473  CG  ARG A  31     -13.550  18.087   6.206  1.00  0.73           C  
ATOM    474  CD  ARG A  31     -13.852  18.553   7.575  1.00  0.73           C  
ATOM    475  NE  ARG A  31     -15.213  19.083   7.683  1.00  0.73           N  
ATOM    476  CZ  ARG A  31     -15.590  19.949   8.666  1.00  0.73           C  
ATOM    477  NH1 ARG A  31     -14.690  20.318   9.556  1.00  0.73           N  
ATOM    478  NH2 ARG A  31     -16.822  20.444   8.762  1.00  0.73           N  
ATOM    479  H   ARG A  31     -11.296  18.698   4.305  1.00  0.73           H  
ATOM    480  HA  ARG A  31     -13.961  18.092   3.484  1.00  0.73           H  
ATOM    481 1HB  ARG A  31     -12.961  20.023   5.579  1.00  0.73           H  
ATOM    482 2HB  ARG A  31     -14.651  19.652   5.319  1.00  0.73           H  
ATOM    483 1HG  ARG A  31     -14.222  17.287   5.938  1.00  0.73           H  
ATOM    484 2HG  ARG A  31     -12.553  17.714   6.207  1.00  0.73           H  
ATOM    485 1HD  ARG A  31     -13.759  17.720   8.273  1.00  0.73           H  
ATOM    486 2HD  ARG A  31     -13.151  19.339   7.851  1.00  0.73           H  
ATOM    487  HE  ARG A  31     -15.902  18.763   6.977  1.00  0.73           H  
ATOM    488 1HH1 ARG A  31     -13.753  19.945   9.506  1.00  0.73           H  
ATOM    489 2HH1 ARG A  31     -14.945  20.949  10.296  1.00  0.73           H  
ATOM    490 1HH2 ARG A  31     -17.560  20.193   8.094  1.00  0.73           H  
ATOM    491 2HH2 ARG A  31     -17.044  21.077   9.510  1.00  0.73           H  
ATOM    492  N   ASN A  32     -12.907  20.959   2.420  1.00  0.72           N  
ATOM    493  CA  ASN A  32     -13.334  22.105   1.634  1.00  0.72           C  
ATOM    494  C   ASN A  32     -13.617  21.735   0.177  1.00  0.72           C  
ATOM    495  O   ASN A  32     -14.210  22.518  -0.566  1.00  0.72           O  
ATOM    496  CB  ASN A  32     -12.287  23.191   1.641  1.00  0.72           C  
ATOM    497  CG  ASN A  32     -12.090  23.915   2.953  1.00  0.72           C  
ATOM    498  OD1 ASN A  32     -13.015  24.263   3.706  1.00  0.72           O  
ATOM    499  ND2 ASN A  32     -10.840  24.158   3.248  1.00  0.72           N  
ATOM    500  H   ASN A  32     -11.909  20.754   2.509  1.00  0.72           H  
ATOM    501  HA  ASN A  32     -14.246  22.481   2.068  1.00  0.72           H  
ATOM    502 1HB  ASN A  32     -11.328  22.749   1.354  1.00  0.72           H  
ATOM    503 2HB  ASN A  32     -12.541  23.917   0.877  1.00  0.72           H  
ATOM    504 1HD2 ASN A  32     -10.609  24.632   4.097  1.00  0.72           H  
ATOM    505 2HD2 ASN A  32     -10.110  23.866   2.626  1.00  0.72           H  
ATOM    506  N   GLY A  33     -13.057  20.603  -0.269  1.00  0.71           N  
ATOM    507  CA  GLY A  33     -13.175  20.124  -1.652  1.00  0.71           C  
ATOM    508  C   GLY A  33     -12.132  20.754  -2.567  1.00  0.71           C  
ATOM    509  O   GLY A  33     -11.935  20.323  -3.705  1.00  0.71           O  
ATOM    510  H   GLY A  33     -12.598  19.981   0.395  1.00  0.71           H  
ATOM    511 1HA  GLY A  33     -13.065  19.038  -1.665  1.00  0.71           H  
ATOM    512 2HA  GLY A  33     -14.177  20.343  -2.025  1.00  0.71           H  
ATOM    513  N   MET A  34     -11.454  21.770  -2.041  1.00  0.71           N  
ATOM    514  CA  MET A  34     -10.477  22.569  -2.753  1.00  0.71           C  
ATOM    515  C   MET A  34      -9.249  21.801  -3.097  1.00  0.71           C  
ATOM    516  O   MET A  34      -8.761  21.860  -4.220  1.00  0.71           O  
ATOM    517  CB  MET A  34     -10.122  23.772  -1.893  1.00  0.71           C  
ATOM    518  CG  MET A  34      -9.391  24.870  -2.600  1.00  0.71           C  
ATOM    519  SD  MET A  34      -9.128  26.276  -1.513  1.00  0.71           S  
ATOM    520  CE  MET A  34      -8.838  27.587  -2.660  1.00  0.71           C  
ATOM    521  H   MET A  34     -11.679  22.029  -1.095  1.00  0.71           H  
ATOM    522  HA  MET A  34     -10.894  22.885  -3.694  1.00  0.71           H  
ATOM    523 1HB  MET A  34     -11.015  24.184  -1.437  1.00  0.71           H  
ATOM    524 2HB  MET A  34      -9.477  23.445  -1.078  1.00  0.71           H  
ATOM    525 1HG  MET A  34      -8.463  24.504  -2.947  1.00  0.71           H  
ATOM    526 2HG  MET A  34      -9.921  25.200  -3.469  1.00  0.71           H  
ATOM    527 1HE  MET A  34      -8.688  28.516  -2.121  1.00  0.71           H  
ATOM    528 2HE  MET A  34      -7.961  27.373  -3.241  1.00  0.71           H  
ATOM    529 3HE  MET A  34      -9.697  27.689  -3.321  1.00  0.71           H  
ATOM    530  N   LEU A  35      -8.752  21.040  -2.147  1.00  0.72           N  
ATOM    531  CA  LEU A  35      -7.533  20.324  -2.406  1.00  0.72           C  
ATOM    532  C   LEU A  35      -7.783  19.379  -3.581  1.00  0.72           C  
ATOM    533  O   LEU A  35      -7.010  19.353  -4.538  1.00  0.72           O  
ATOM    534  CB  LEU A  35      -7.062  19.573  -1.172  1.00  0.72           C  
ATOM    535  CG  LEU A  35      -5.656  19.103  -1.278  1.00  0.72           C  
ATOM    536  CD1 LEU A  35      -5.089  18.893   0.106  1.00  0.72           C  
ATOM    537  CD2 LEU A  35      -5.594  17.925  -2.128  1.00  0.72           C  
ATOM    538  H   LEU A  35      -9.198  20.989  -1.241  1.00  0.72           H  
ATOM    539  HA  LEU A  35      -6.761  21.035  -2.695  1.00  0.72           H  
ATOM    540 1HB  LEU A  35      -7.144  20.224  -0.302  1.00  0.72           H  
ATOM    541 2HB  LEU A  35      -7.700  18.700  -1.015  1.00  0.72           H  
ATOM    542  HG  LEU A  35      -5.082  19.859  -1.736  1.00  0.72           H  
ATOM    543 1HD1 LEU A  35      -4.057  18.581   0.018  1.00  0.72           H  
ATOM    544 2HD1 LEU A  35      -5.138  19.823   0.673  1.00  0.72           H  
ATOM    545 3HD1 LEU A  35      -5.652  18.152   0.612  1.00  0.72           H  
ATOM    546 1HD2 LEU A  35      -4.565  17.616  -2.227  1.00  0.72           H  
ATOM    547 2HD2 LEU A  35      -6.164  17.152  -1.726  1.00  0.72           H  
ATOM    548 3HD2 LEU A  35      -5.992  18.192  -3.083  1.00  0.72           H  
ATOM    549  N   LEU A  36      -8.875  18.606  -3.505  1.00  0.72           N  
ATOM    550  CA  LEU A  36      -9.195  17.631  -4.543  1.00  0.72           C  
ATOM    551  C   LEU A  36      -9.426  18.322  -5.893  1.00  0.72           C  
ATOM    552  O   LEU A  36      -8.938  17.866  -6.935  1.00  0.72           O  
ATOM    553  CB  LEU A  36     -10.471  16.879  -4.143  1.00  0.72           C  
ATOM    554  CG  LEU A  36     -10.360  15.975  -2.917  1.00  0.72           C  
ATOM    555  CD1 LEU A  36     -11.748  15.473  -2.516  1.00  0.72           C  
ATOM    556  CD2 LEU A  36      -9.460  14.813  -3.225  1.00  0.72           C  
ATOM    557  H   LEU A  36      -9.486  18.701  -2.706  1.00  0.72           H  
ATOM    558  HA  LEU A  36      -8.364  16.935  -4.637  1.00  0.72           H  
ATOM    559 1HB  LEU A  36     -11.258  17.613  -3.950  1.00  0.72           H  
ATOM    560 2HB  LEU A  36     -10.781  16.259  -4.983  1.00  0.72           H  
ATOM    561  HG  LEU A  36      -9.953  16.550  -2.097  1.00  0.72           H  
ATOM    562 1HD1 LEU A  36     -11.666  14.839  -1.632  1.00  0.72           H  
ATOM    563 2HD1 LEU A  36     -12.392  16.326  -2.290  1.00  0.72           H  
ATOM    564 3HD1 LEU A  36     -12.181  14.902  -3.331  1.00  0.72           H  
ATOM    565 1HD2 LEU A  36      -9.381  14.162  -2.356  1.00  0.72           H  
ATOM    566 2HD2 LEU A  36      -9.885  14.272  -4.027  1.00  0.72           H  
ATOM    567 3HD2 LEU A  36      -8.476  15.175  -3.505  1.00  0.72           H  
ATOM    568  N   ALA A  37     -10.125  19.472  -5.880  1.00  0.73           N  
ATOM    569  CA  ALA A  37     -10.353  20.207  -7.119  1.00  0.73           C  
ATOM    570  C   ALA A  37      -9.014  20.625  -7.723  1.00  0.73           C  
ATOM    571  O   ALA A  37      -8.822  20.574  -8.940  1.00  0.73           O  
ATOM    572  CB  ALA A  37     -11.229  21.435  -6.863  1.00  0.73           C  
ATOM    573  H   ALA A  37     -10.534  19.827  -5.016  1.00  0.73           H  
ATOM    574  HA  ALA A  37     -10.856  19.546  -7.823  1.00  0.73           H  
ATOM    575 1HB  ALA A  37     -11.402  21.966  -7.796  1.00  0.73           H  
ATOM    576 2HB  ALA A  37     -12.184  21.115  -6.441  1.00  0.73           H  
ATOM    577 3HB  ALA A  37     -10.721  22.094  -6.158  1.00  0.73           H  
ATOM    578  N   HIS A  38      -8.068  21.008  -6.871  1.00  0.73           N  
ATOM    579  CA  HIS A  38      -6.765  21.435  -7.337  1.00  0.73           C  
ATOM    580  C   HIS A  38      -5.942  20.278  -7.883  1.00  0.73           C  
ATOM    581  O   HIS A  38      -5.200  20.454  -8.850  1.00  0.73           O  
ATOM    582  CB  HIS A  38      -6.017  22.171  -6.234  1.00  0.73           C  
ATOM    583  CG  HIS A  38      -6.627  23.498  -5.959  1.00  0.73           C  
ATOM    584  ND1 HIS A  38      -6.037  24.415  -5.165  1.00  0.73           N  
ATOM    585  CD2 HIS A  38      -7.787  24.056  -6.383  1.00  0.73           C  
ATOM    586  CE1 HIS A  38      -6.777  25.501  -5.110  1.00  0.73           C  
ATOM    587  NE2 HIS A  38      -7.851  25.313  -5.843  1.00  0.73           N  
ATOM    588  H   HIS A  38      -8.268  21.044  -5.871  1.00  0.73           H  
ATOM    589  HA  HIS A  38      -6.900  22.145  -8.148  1.00  0.73           H  
ATOM    590 1HB  HIS A  38      -6.035  21.585  -5.317  1.00  0.73           H  
ATOM    591 2HB  HIS A  38      -4.974  22.314  -6.521  1.00  0.73           H  
ATOM    592  HD1 HIS A  38      -5.142  24.313  -4.719  1.00  0.73           H  
ATOM    593  HD2 HIS A  38      -8.588  23.699  -7.030  1.00  0.73           H  
ATOM    594  HE1 HIS A  38      -6.440  26.351  -4.520  1.00  0.73           H  
ATOM    595  N   LEU A  39      -6.088  19.079  -7.309  1.00  0.74           N  
ATOM    596  CA  LEU A  39      -5.301  17.953  -7.805  1.00  0.74           C  
ATOM    597  C   LEU A  39      -5.695  17.653  -9.242  1.00  0.74           C  
ATOM    598  O   LEU A  39      -4.849  17.382 -10.110  1.00  0.74           O  
ATOM    599  CB  LEU A  39      -5.593  16.677  -7.009  1.00  0.74           C  
ATOM    600  CG  LEU A  39      -5.198  16.693  -5.577  1.00  0.74           C  
ATOM    601  CD1 LEU A  39      -5.627  15.350  -4.937  1.00  0.74           C  
ATOM    602  CD2 LEU A  39      -3.718  17.047  -5.438  1.00  0.74           C  
ATOM    603  H   LEU A  39      -6.699  18.979  -6.496  1.00  0.74           H  
ATOM    604  HA  LEU A  39      -4.245  18.207  -7.761  1.00  0.74           H  
ATOM    605 1HB  LEU A  39      -6.668  16.491  -7.045  1.00  0.74           H  
ATOM    606 2HB  LEU A  39      -5.085  15.843  -7.490  1.00  0.74           H  
ATOM    607  HG  LEU A  39      -5.757  17.439  -5.096  1.00  0.74           H  
ATOM    608 1HD1 LEU A  39      -5.413  15.362  -3.879  1.00  0.74           H  
ATOM    609 2HD1 LEU A  39      -6.694  15.216  -5.080  1.00  0.74           H  
ATOM    610 3HD1 LEU A  39      -5.099  14.526  -5.408  1.00  0.74           H  
ATOM    611 1HD2 LEU A  39      -3.445  17.093  -4.389  1.00  0.74           H  
ATOM    612 2HD2 LEU A  39      -3.114  16.324  -5.933  1.00  0.74           H  
ATOM    613 3HD2 LEU A  39      -3.548  18.021  -5.890  1.00  0.74           H  
ATOM    614  N   ILE A  40      -7.002  17.727  -9.491  1.00  0.75           N  
ATOM    615  CA  ILE A  40      -7.523  17.451 -10.811  1.00  0.75           C  
ATOM    616  C   ILE A  40      -7.138  18.564 -11.776  1.00  0.75           C  
ATOM    617  O   ILE A  40      -6.608  18.293 -12.860  1.00  0.75           O  
ATOM    618  CB  ILE A  40      -9.044  17.258 -10.771  1.00  0.75           C  
ATOM    619  CG1 ILE A  40      -9.409  15.977  -9.966  1.00  0.75           C  
ATOM    620  CG2 ILE A  40      -9.526  17.139 -12.141  1.00  0.75           C  
ATOM    621  CD1 ILE A  40     -10.898  15.847  -9.636  1.00  0.75           C  
ATOM    622  H   ILE A  40      -7.643  17.951  -8.724  1.00  0.75           H  
ATOM    623  HA  ILE A  40      -7.078  16.525 -11.170  1.00  0.75           H  
ATOM    624  HB  ILE A  40      -9.512  18.103 -10.271  1.00  0.75           H  
ATOM    625 1HG1 ILE A  40      -9.117  15.107 -10.545  1.00  0.75           H  
ATOM    626 2HG1 ILE A  40      -8.848  15.980  -9.027  1.00  0.75           H  
ATOM    627 1HG2 ILE A  40     -10.568  16.995 -12.095  1.00  0.75           H  
ATOM    628 2HG2 ILE A  40      -9.293  18.047 -12.696  1.00  0.75           H  
ATOM    629 3HG2 ILE A  40      -9.052  16.289 -12.619  1.00  0.75           H  
ATOM    630 1HD1 ILE A  40     -11.068  14.928  -9.074  1.00  0.75           H  
ATOM    631 2HD1 ILE A  40     -11.215  16.701  -9.034  1.00  0.75           H  
ATOM    632 3HD1 ILE A  40     -11.477  15.816 -10.554  1.00  0.75           H  
ATOM    633  N   TYR A  41      -7.355  19.816 -11.360  1.00  0.76           N  
ATOM    634  CA  TYR A  41      -7.014  20.973 -12.173  1.00  0.76           C  
ATOM    635  C   TYR A  41      -5.557  20.955 -12.589  1.00  0.76           C  
ATOM    636  O   TYR A  41      -5.235  21.189 -13.747  1.00  0.76           O  
ATOM    637  CB  TYR A  41      -7.242  22.284 -11.435  1.00  0.76           C  
ATOM    638  CG  TYR A  41      -6.847  23.457 -12.277  1.00  0.76           C  
ATOM    639  CD1 TYR A  41      -7.730  23.985 -13.187  1.00  0.76           C  
ATOM    640  CD2 TYR A  41      -5.572  23.970 -12.170  1.00  0.76           C  
ATOM    641  CE1 TYR A  41      -7.340  25.046 -13.986  1.00  0.76           C  
ATOM    642  CE2 TYR A  41      -5.175  25.022 -12.954  1.00  0.76           C  
ATOM    643  CZ  TYR A  41      -6.052  25.566 -13.861  1.00  0.76           C  
ATOM    644  OH  TYR A  41      -5.653  26.623 -14.653  1.00  0.76           O  
ATOM    645  H   TYR A  41      -7.788  19.979 -10.452  1.00  0.76           H  
ATOM    646  HA  TYR A  41      -7.625  20.955 -13.077  1.00  0.76           H  
ATOM    647 1HB  TYR A  41      -8.286  22.385 -11.161  1.00  0.76           H  
ATOM    648 2HB  TYR A  41      -6.653  22.301 -10.522  1.00  0.76           H  
ATOM    649  HD1 TYR A  41      -8.728  23.562 -13.275  1.00  0.76           H  
ATOM    650  HD2 TYR A  41      -4.880  23.534 -11.463  1.00  0.76           H  
ATOM    651  HE1 TYR A  41      -8.033  25.463 -14.709  1.00  0.76           H  
ATOM    652  HE2 TYR A  41      -4.166  25.421 -12.860  1.00  0.76           H  
ATOM    653  HH  TYR A  41      -4.735  26.838 -14.462  1.00  0.76           H  
ATOM    654  N   ALA A  42      -4.666  20.706 -11.624  1.00  0.77           N  
ATOM    655  CA  ALA A  42      -3.235  20.745 -11.865  1.00  0.77           C  
ATOM    656  C   ALA A  42      -2.821  19.807 -12.977  1.00  0.77           C  
ATOM    657  O   ALA A  42      -1.981  20.158 -13.806  1.00  0.77           O  
ATOM    658  CB  ALA A  42      -2.494  20.343 -10.597  1.00  0.77           C  
ATOM    659  H   ALA A  42      -4.988  20.512 -10.679  1.00  0.77           H  
ATOM    660  HA  ALA A  42      -2.968  21.760 -12.152  1.00  0.77           H  
ATOM    661 1HB  ALA A  42      -1.421  20.390 -10.768  1.00  0.77           H  
ATOM    662 2HB  ALA A  42      -2.762  21.009  -9.784  1.00  0.77           H  
ATOM    663 3HB  ALA A  42      -2.775  19.324 -10.326  1.00  0.77           H  
ATOM    664  N   HIS A  43      -3.412  18.619 -13.017  1.00  0.77           N  
ATOM    665  CA  HIS A  43      -3.062  17.683 -14.068  1.00  0.77           C  
ATOM    666  C   HIS A  43      -3.766  17.942 -15.390  1.00  0.77           C  
ATOM    667  O   HIS A  43      -3.188  17.715 -16.456  1.00  0.77           O  
ATOM    668  CB  HIS A  43      -3.315  16.283 -13.600  1.00  0.77           C  
ATOM    669  CG  HIS A  43      -2.353  15.903 -12.519  1.00  0.77           C  
ATOM    670  ND1 HIS A  43      -2.554  16.231 -11.198  1.00  0.77           N  
ATOM    671  CD2 HIS A  43      -1.184  15.223 -12.567  1.00  0.77           C  
ATOM    672  CE1 HIS A  43      -1.557  15.769 -10.481  1.00  0.77           C  
ATOM    673  NE2 HIS A  43      -0.704  15.155 -11.291  1.00  0.77           N  
ATOM    674  H   HIS A  43      -4.084  18.350 -12.292  1.00  0.77           H  
ATOM    675  HA  HIS A  43      -1.994  17.764 -14.261  1.00  0.77           H  
ATOM    676 1HB  HIS A  43      -4.335  16.216 -13.205  1.00  0.77           H  
ATOM    677 2HB  HIS A  43      -3.223  15.586 -14.431  1.00  0.77           H  
ATOM    678  HD1 HIS A  43      -3.357  16.740 -10.815  1.00  0.77           H  
ATOM    679  HD2 HIS A  43      -0.625  14.769 -13.386  1.00  0.77           H  
ATOM    680  HE1 HIS A  43      -1.539  15.928  -9.414  1.00  0.77           H  
ATOM    681  N   ASP A  44      -5.014  18.399 -15.332  1.00  0.77           N  
ATOM    682  CA  ASP A  44      -5.769  18.656 -16.548  1.00  0.77           C  
ATOM    683  C   ASP A  44      -6.701  19.857 -16.434  1.00  0.77           C  
ATOM    684  O   ASP A  44      -7.914  19.688 -16.280  1.00  0.77           O  
ATOM    685  CB  ASP A  44      -6.558  17.424 -16.966  1.00  0.77           C  
ATOM    686  CG  ASP A  44      -7.282  17.597 -18.317  1.00  0.77           C  
ATOM    687  OD1 ASP A  44      -7.443  18.731 -18.784  1.00  0.77           O  
ATOM    688  OD2 ASP A  44      -7.656  16.579 -18.891  1.00  0.77           O  
ATOM    689  H   ASP A  44      -5.456  18.561 -14.424  1.00  0.77           H  
ATOM    690  HA  ASP A  44      -5.059  18.834 -17.351  1.00  0.77           H  
ATOM    691 1HB  ASP A  44      -5.879  16.575 -17.046  1.00  0.77           H  
ATOM    692 2HB  ASP A  44      -7.272  17.185 -16.198  1.00  0.77           H  
ATOM    693  N   PRO A  45      -6.172  21.076 -16.628  1.00  0.78           N  
ATOM    694  CA  PRO A  45      -6.833  22.359 -16.541  1.00  0.78           C  
ATOM    695  C   PRO A  45      -8.029  22.528 -17.472  1.00  0.78           C  
ATOM    696  O   PRO A  45      -8.742  23.522 -17.363  1.00  0.78           O  
ATOM    697  CB  PRO A  45      -5.726  23.346 -16.926  1.00  0.78           C  
ATOM    698  CG  PRO A  45      -4.453  22.649 -16.594  1.00  0.78           C  
ATOM    699  CD  PRO A  45      -4.713  21.208 -16.916  1.00  0.78           C  
ATOM    700  HA  PRO A  45      -7.141  22.506 -15.498  1.00  0.78           H  
ATOM    701 1HB  PRO A  45      -5.810  23.585 -17.995  1.00  0.78           H  
ATOM    702 2HB  PRO A  45      -5.854  24.283 -16.387  1.00  0.78           H  
ATOM    703 1HG  PRO A  45      -3.618  23.073 -17.167  1.00  0.78           H  
ATOM    704 2HG  PRO A  45      -4.214  22.796 -15.526  1.00  0.78           H  
ATOM    705 1HD  PRO A  45      -4.496  20.995 -17.971  1.00  0.78           H  
ATOM    706 2HD  PRO A  45      -4.097  20.630 -16.230  1.00  0.78           H  
ATOM    707  N   GLU A  46      -8.212  21.647 -18.466  1.00  0.78           N  
ATOM    708  CA  GLU A  46      -9.339  21.857 -19.367  1.00  0.78           C  
ATOM    709  C   GLU A  46     -10.652  21.309 -18.801  1.00  0.78           C  
ATOM    710  O   GLU A  46     -11.730  21.605 -19.319  1.00  0.78           O  
ATOM    711  CB  GLU A  46      -9.041  21.258 -20.742  1.00  0.78           C  
ATOM    712  CG  GLU A  46      -7.894  21.965 -21.486  1.00  0.78           C  
ATOM    713  CD  GLU A  46      -7.617  21.413 -22.877  1.00  0.78           C  
ATOM    714  OE1 GLU A  46      -8.293  20.502 -23.296  1.00  0.78           O  
ATOM    715  OE2 GLU A  46      -6.722  21.916 -23.516  1.00  0.78           O  
ATOM    716  H   GLU A  46      -7.658  20.782 -18.564  1.00  0.78           H  
ATOM    717  HA  GLU A  46      -9.465  22.931 -19.502  1.00  0.78           H  
ATOM    718 1HB  GLU A  46      -8.771  20.205 -20.626  1.00  0.78           H  
ATOM    719 2HB  GLU A  46      -9.934  21.304 -21.364  1.00  0.78           H  
ATOM    720 1HG  GLU A  46      -8.136  23.024 -21.571  1.00  0.78           H  
ATOM    721 2HG  GLU A  46      -6.990  21.878 -20.881  1.00  0.78           H  
ATOM    722  N   LEU A  47     -10.569  20.517 -17.730  1.00  0.79           N  
ATOM    723  CA  LEU A  47     -11.759  19.930 -17.110  1.00  0.79           C  
ATOM    724  C   LEU A  47     -12.664  20.983 -16.480  1.00  0.79           C  
ATOM    725  O   LEU A  47     -13.890  20.861 -16.491  1.00  0.79           O  
ATOM    726  CB  LEU A  47     -11.307  18.927 -16.065  1.00  0.79           C  
ATOM    727  CG  LEU A  47     -10.659  17.728 -16.663  1.00  0.79           C  
ATOM    728  CD1 LEU A  47     -10.017  16.884 -15.604  1.00  0.79           C  
ATOM    729  CD2 LEU A  47     -11.702  16.954 -17.408  1.00  0.79           C  
ATOM    730  H   LEU A  47      -9.646  20.301 -17.339  1.00  0.79           H  
ATOM    731  HA  LEU A  47     -12.324  19.410 -17.881  1.00  0.79           H  
ATOM    732 1HB  LEU A  47     -10.583  19.407 -15.402  1.00  0.79           H  
ATOM    733 2HB  LEU A  47     -12.161  18.607 -15.480  1.00  0.79           H  
ATOM    734  HG  LEU A  47      -9.881  18.054 -17.352  1.00  0.79           H  
ATOM    735 1HD1 LEU A  47      -9.535  16.033 -16.071  1.00  0.79           H  
ATOM    736 2HD1 LEU A  47      -9.270  17.481 -15.086  1.00  0.79           H  
ATOM    737 3HD1 LEU A  47     -10.737  16.541 -14.915  1.00  0.79           H  
ATOM    738 1HD2 LEU A  47     -11.233  16.110 -17.861  1.00  0.79           H  
ATOM    739 2HD2 LEU A  47     -12.480  16.623 -16.722  1.00  0.79           H  
ATOM    740 3HD2 LEU A  47     -12.139  17.584 -18.180  1.00  0.79           H  
ATOM    741  N   PHE A  48     -12.038  21.988 -15.889  1.00  0.82           N  
ATOM    742  CA  PHE A  48     -12.705  23.119 -15.257  1.00  0.82           C  
ATOM    743  C   PHE A  48     -11.682  24.204 -14.994  1.00  0.82           C  
ATOM    744  O   PHE A  48     -10.497  23.910 -14.862  1.00  0.82           O  
ATOM    745  CB  PHE A  48     -13.419  22.713 -13.970  1.00  0.82           C  
ATOM    746  CG  PHE A  48     -12.589  22.039 -12.958  1.00  0.82           C  
ATOM    747  CD1 PHE A  48     -11.911  22.748 -11.980  1.00  0.82           C  
ATOM    748  CD2 PHE A  48     -12.516  20.674 -12.959  1.00  0.82           C  
ATOM    749  CE1 PHE A  48     -11.179  22.071 -11.029  1.00  0.82           C  
ATOM    750  CE2 PHE A  48     -11.798  20.007 -12.022  1.00  0.82           C  
ATOM    751  CZ  PHE A  48     -11.136  20.693 -11.063  1.00  0.82           C  
ATOM    752  H   PHE A  48     -11.029  21.992 -15.923  1.00  0.82           H  
ATOM    753  HA  PHE A  48     -13.451  23.522 -15.946  1.00  0.82           H  
ATOM    754 1HB  PHE A  48     -13.844  23.612 -13.510  1.00  0.82           H  
ATOM    755 2HB  PHE A  48     -14.255  22.059 -14.211  1.00  0.82           H  
ATOM    756  HD1 PHE A  48     -11.970  23.842 -11.968  1.00  0.82           H  
ATOM    757  HD2 PHE A  48     -13.058  20.122 -13.724  1.00  0.82           H  
ATOM    758  HE1 PHE A  48     -10.643  22.617 -10.253  1.00  0.82           H  
ATOM    759  HE2 PHE A  48     -11.763  18.931 -12.033  1.00  0.82           H  
ATOM    760  HZ  PHE A  48     -10.582  20.149 -10.332  1.00  0.82           H  
ATOM    761  N   GLU A  49     -12.125  25.438 -14.820  1.00  0.85           N  
ATOM    762  CA  GLU A  49     -11.172  26.486 -14.478  1.00  0.85           C  
ATOM    763  C   GLU A  49     -11.165  26.738 -12.984  1.00  0.85           C  
ATOM    764  O   GLU A  49     -12.189  26.604 -12.323  1.00  0.85           O  
ATOM    765  CB  GLU A  49     -11.472  27.774 -15.252  1.00  0.85           C  
ATOM    766  CG  GLU A  49     -11.300  27.632 -16.776  1.00  0.85           C  
ATOM    767  CD  GLU A  49     -11.578  28.905 -17.561  1.00  0.85           C  
ATOM    768  OE1 GLU A  49     -12.008  29.867 -16.975  1.00  0.85           O  
ATOM    769  OE2 GLU A  49     -11.353  28.903 -18.749  1.00  0.85           O  
ATOM    770  H   GLU A  49     -13.125  25.654 -14.926  1.00  0.85           H  
ATOM    771  HA  GLU A  49     -10.178  26.155 -14.767  1.00  0.85           H  
ATOM    772 1HB  GLU A  49     -12.496  28.085 -15.056  1.00  0.85           H  
ATOM    773 2HB  GLU A  49     -10.816  28.571 -14.905  1.00  0.85           H  
ATOM    774 1HG  GLU A  49     -10.279  27.307 -16.980  1.00  0.85           H  
ATOM    775 2HG  GLU A  49     -11.973  26.847 -17.123  1.00  0.85           H  
ATOM    776  N   LEU A  50     -10.038  27.196 -12.448  1.00  0.89           N  
ATOM    777  CA  LEU A  50      -9.983  27.530 -11.025  1.00  0.89           C  
ATOM    778  C   LEU A  50     -10.966  28.652 -10.708  1.00  0.89           C  
ATOM    779  O   LEU A  50     -11.501  28.732  -9.613  1.00  0.89           O  
ATOM    780  CB  LEU A  50      -8.573  27.950 -10.612  1.00  0.89           C  
ATOM    781  CG  LEU A  50      -7.525  26.862 -10.647  1.00  0.89           C  
ATOM    782  CD1 LEU A  50      -6.171  27.476 -10.363  1.00  0.89           C  
ATOM    783  CD2 LEU A  50      -7.870  25.769  -9.630  1.00  0.89           C  
ATOM    784  H   LEU A  50      -9.211  27.293 -13.021  1.00  0.89           H  
ATOM    785  HA  LEU A  50     -10.267  26.648 -10.450  1.00  0.89           H  
ATOM    786 1HB  LEU A  50      -8.243  28.753 -11.271  1.00  0.89           H  
ATOM    787 2HB  LEU A  50      -8.613  28.338  -9.594  1.00  0.89           H  
ATOM    788  HG  LEU A  50      -7.499  26.443 -11.617  1.00  0.89           H  
ATOM    789 1HD1 LEU A  50      -5.408  26.720 -10.412  1.00  0.89           H  
ATOM    790 2HD1 LEU A  50      -5.960  28.241 -11.110  1.00  0.89           H  
ATOM    791 3HD1 LEU A  50      -6.175  27.924  -9.371  1.00  0.89           H  
ATOM    792 1HD2 LEU A  50      -7.121  24.984  -9.658  1.00  0.89           H  
ATOM    793 2HD2 LEU A  50      -7.898  26.202  -8.631  1.00  0.89           H  
ATOM    794 3HD2 LEU A  50      -8.845  25.342  -9.869  1.00  0.89           H  
ATOM    795  N   GLU A  51     -11.243  29.489 -11.698  1.00  0.92           N  
ATOM    796  CA  GLU A  51     -12.168  30.608 -11.577  1.00  0.92           C  
ATOM    797  C   GLU A  51     -13.602  30.141 -11.271  1.00  0.92           C  
ATOM    798  O   GLU A  51     -14.419  30.925 -10.787  1.00  0.92           O  
ATOM    799  CB  GLU A  51     -12.145  31.446 -12.858  1.00  0.92           C  
ATOM    800  CG  GLU A  51     -10.820  32.187 -13.110  1.00  0.92           C  
ATOM    801  CD  GLU A  51     -10.512  33.265 -12.094  1.00  0.92           C  
ATOM    802  OE1 GLU A  51     -11.349  34.109 -11.871  1.00  0.92           O  
ATOM    803  OE2 GLU A  51      -9.436  33.237 -11.543  1.00  0.92           O  
ATOM    804  H   GLU A  51     -10.779  29.346 -12.581  1.00  0.92           H  
ATOM    805  HA  GLU A  51     -11.838  31.235 -10.749  1.00  0.92           H  
ATOM    806 1HB  GLU A  51     -12.333  30.796 -13.717  1.00  0.92           H  
ATOM    807 2HB  GLU A  51     -12.945  32.184 -12.825  1.00  0.92           H  
ATOM    808 1HG  GLU A  51     -10.011  31.456 -13.101  1.00  0.92           H  
ATOM    809 2HG  GLU A  51     -10.854  32.632 -14.104  1.00  0.92           H  
ATOM    810  N   GLU A  52     -13.927  28.884 -11.607  1.00  0.94           N  
ATOM    811  CA  GLU A  52     -15.260  28.337 -11.377  1.00  0.94           C  
ATOM    812  C   GLU A  52     -15.374  27.755  -9.963  1.00  0.94           C  
ATOM    813  O   GLU A  52     -16.458  27.358  -9.529  1.00  0.94           O  
ATOM    814  CB  GLU A  52     -15.566  27.235 -12.399  1.00  0.94           C  
ATOM    815  CG  GLU A  52     -15.622  27.713 -13.849  1.00  0.94           C  
ATOM    816  CD  GLU A  52     -15.888  26.601 -14.851  1.00  0.94           C  
ATOM    817  OE1 GLU A  52     -14.979  25.853 -15.177  1.00  0.94           O  
ATOM    818  OE2 GLU A  52     -17.009  26.501 -15.294  1.00  0.94           O  
ATOM    819  H   GLU A  52     -13.223  28.260 -11.990  1.00  0.94           H  
ATOM    820  HA  GLU A  52     -15.990  29.139 -11.480  1.00  0.94           H  
ATOM    821 1HB  GLU A  52     -14.803  26.457 -12.332  1.00  0.94           H  
ATOM    822 2HB  GLU A  52     -16.522  26.774 -12.159  1.00  0.94           H  
ATOM    823 1HG  GLU A  52     -16.405  28.464 -13.940  1.00  0.94           H  
ATOM    824 2HG  GLU A  52     -14.674  28.191 -14.088  1.00  0.94           H  
ATOM    825  N   PHE A  53     -14.241  27.660  -9.270  1.00  0.94           N  
ATOM    826  CA  PHE A  53     -14.164  27.122  -7.923  1.00  0.94           C  
ATOM    827  C   PHE A  53     -14.665  28.175  -6.942  1.00  0.94           C  
ATOM    828  O   PHE A  53     -14.381  29.358  -7.128  1.00  0.94           O  
ATOM    829  CB  PHE A  53     -12.721  26.767  -7.558  1.00  0.94           C  
ATOM    830  CG  PHE A  53     -12.647  26.091  -6.289  1.00  0.94           C  
ATOM    831  CD1 PHE A  53     -12.891  24.752  -6.219  1.00  0.94           C  
ATOM    832  CD2 PHE A  53     -12.399  26.805  -5.130  1.00  0.94           C  
ATOM    833  CE1 PHE A  53     -12.876  24.136  -5.033  1.00  0.94           C  
ATOM    834  CE2 PHE A  53     -12.406  26.188  -3.936  1.00  0.94           C  
ATOM    835  CZ  PHE A  53     -12.647  24.861  -3.885  1.00  0.94           C  
ATOM    836  H   PHE A  53     -13.375  28.019  -9.664  1.00  0.94           H  
ATOM    837  HA  PHE A  53     -14.796  26.235  -7.851  1.00  0.94           H  
ATOM    838 1HB  PHE A  53     -12.281  26.133  -8.328  1.00  0.94           H  
ATOM    839 2HB  PHE A  53     -12.126  27.672  -7.492  1.00  0.94           H  
ATOM    840  HD1 PHE A  53     -13.098  24.190  -7.129  1.00  0.94           H  
ATOM    841  HD2 PHE A  53     -12.221  27.878  -5.194  1.00  0.94           H  
ATOM    842  HE1 PHE A  53     -13.066  23.066  -4.978  1.00  0.94           H  
ATOM    843  HE2 PHE A  53     -12.225  26.742  -3.025  1.00  0.94           H  
ATOM    844  HZ  PHE A  53     -12.670  24.359  -2.928  1.00  0.94           H  
ATOM    845  N   ASP A  54     -15.394  27.787  -5.893  1.00  0.92           N  
ATOM    846  CA  ASP A  54     -15.780  28.801  -4.919  1.00  0.92           C  
ATOM    847  C   ASP A  54     -15.674  28.274  -3.509  1.00  0.92           C  
ATOM    848  O   ASP A  54     -16.511  27.509  -3.041  1.00  0.92           O  
ATOM    849  CB  ASP A  54     -17.192  29.337  -5.149  1.00  0.92           C  
ATOM    850  CG  ASP A  54     -17.566  30.490  -4.149  1.00  0.92           C  
ATOM    851  OD1 ASP A  54     -16.753  30.796  -3.277  1.00  0.92           O  
ATOM    852  OD2 ASP A  54     -18.643  31.030  -4.263  1.00  0.92           O  
ATOM    853  H   ASP A  54     -15.645  26.805  -5.735  1.00  0.92           H  
ATOM    854  HA  ASP A  54     -15.091  29.640  -5.006  1.00  0.92           H  
ATOM    855 1HB  ASP A  54     -17.271  29.718  -6.171  1.00  0.92           H  
ATOM    856 2HB  ASP A  54     -17.913  28.525  -5.043  1.00  0.92           H  
ATOM    857  N   LEU A  55     -14.641  28.707  -2.808  1.00  0.88           N  
ATOM    858  CA  LEU A  55     -14.358  28.236  -1.461  1.00  0.88           C  
ATOM    859  C   LEU A  55     -15.535  28.480  -0.507  1.00  0.88           C  
ATOM    860  O   LEU A  55     -15.677  27.779   0.498  1.00  0.88           O  
ATOM    861  CB  LEU A  55     -13.054  28.848  -0.944  1.00  0.88           C  
ATOM    862  CG  LEU A  55     -12.551  28.255   0.365  1.00  0.88           C  
ATOM    863  CD1 LEU A  55     -12.400  26.743   0.201  1.00  0.88           C  
ATOM    864  CD2 LEU A  55     -11.200  28.879   0.699  1.00  0.88           C  
ATOM    865  H   LEU A  55     -14.019  29.374  -3.240  1.00  0.88           H  
ATOM    866  HA  LEU A  55     -14.200  27.160  -1.512  1.00  0.88           H  
ATOM    867 1HB  LEU A  55     -12.277  28.720  -1.694  1.00  0.88           H  
ATOM    868 2HB  LEU A  55     -13.212  29.916  -0.786  1.00  0.88           H  
ATOM    869  HG  LEU A  55     -13.260  28.452   1.170  1.00  0.88           H  
ATOM    870 1HD1 LEU A  55     -12.026  26.320   1.129  1.00  0.88           H  
ATOM    871 2HD1 LEU A  55     -13.369  26.302  -0.037  1.00  0.88           H  
ATOM    872 3HD1 LEU A  55     -11.723  26.530  -0.588  1.00  0.88           H  
ATOM    873 1HD2 LEU A  55     -10.821  28.454   1.629  1.00  0.88           H  
ATOM    874 2HD2 LEU A  55     -10.497  28.674  -0.104  1.00  0.88           H  
ATOM    875 3HD2 LEU A  55     -11.316  29.956   0.812  1.00  0.88           H  
ATOM    876  N   GLY A  56     -16.347  29.511  -0.784  1.00  0.84           N  
ATOM    877  CA  GLY A  56     -17.489  29.851   0.051  1.00  0.84           C  
ATOM    878  C   GLY A  56     -18.606  28.790   0.006  1.00  0.84           C  
ATOM    879  O   GLY A  56     -19.509  28.810   0.846  1.00  0.84           O  
ATOM    880  H   GLY A  56     -16.219  30.047  -1.651  1.00  0.84           H  
ATOM    881 1HA  GLY A  56     -17.156  29.989   1.078  1.00  0.84           H  
ATOM    882 2HA  GLY A  56     -17.891  30.806  -0.286  1.00  0.84           H  
ATOM    883  N   ASP A  57     -18.564  27.874  -0.974  1.00  0.81           N  
ATOM    884  CA  ASP A  57     -19.569  26.821  -1.082  1.00  0.81           C  
ATOM    885  C   ASP A  57     -18.915  25.455  -1.221  1.00  0.81           C  
ATOM    886  O   ASP A  57     -18.703  24.938  -2.326  1.00  0.81           O  
ATOM    887  CB  ASP A  57     -20.496  27.092  -2.267  1.00  0.81           C  
ATOM    888  CG  ASP A  57     -21.654  26.069  -2.417  1.00  0.81           C  
ATOM    889  OD1 ASP A  57     -21.517  24.934  -1.967  1.00  0.81           O  
ATOM    890  OD2 ASP A  57     -22.669  26.442  -2.961  1.00  0.81           O  
ATOM    891  H   ASP A  57     -17.801  27.891  -1.650  1.00  0.81           H  
ATOM    892  HA  ASP A  57     -20.167  26.816  -0.172  1.00  0.81           H  
ATOM    893 1HB  ASP A  57     -20.920  28.092  -2.169  1.00  0.81           H  
ATOM    894 2HB  ASP A  57     -19.903  27.083  -3.188  1.00  0.81           H  
ATOM    895  N   ARG A  58     -18.658  24.838  -0.075  1.00  0.77           N  
ATOM    896  CA  ARG A  58     -17.938  23.581  -0.047  1.00  0.77           C  
ATOM    897  C   ARG A  58     -18.694  22.474  -0.761  1.00  0.77           C  
ATOM    898  O   ARG A  58     -18.095  21.646  -1.443  1.00  0.77           O  
ATOM    899  CB  ARG A  58     -17.715  23.145   1.383  1.00  0.77           C  
ATOM    900  CG  ARG A  58     -16.759  23.958   2.189  1.00  0.77           C  
ATOM    901  CD  ARG A  58     -16.719  23.431   3.585  1.00  0.77           C  
ATOM    902  NE  ARG A  58     -15.713  24.058   4.399  1.00  0.77           N  
ATOM    903  CZ  ARG A  58     -15.796  24.200   5.735  1.00  0.77           C  
ATOM    904  NH1 ARG A  58     -16.873  23.794   6.374  1.00  0.77           N  
ATOM    905  NH2 ARG A  58     -14.799  24.750   6.401  1.00  0.77           N  
ATOM    906  H   ARG A  58     -18.902  25.301   0.789  1.00  0.77           H  
ATOM    907  HA  ARG A  58     -16.972  23.721  -0.532  1.00  0.77           H  
ATOM    908 1HB  ARG A  58     -18.664  23.118   1.910  1.00  0.77           H  
ATOM    909 2HB  ARG A  58     -17.314  22.130   1.373  1.00  0.77           H  
ATOM    910 1HG  ARG A  58     -15.781  23.952   1.738  1.00  0.77           H  
ATOM    911 2HG  ARG A  58     -17.119  24.987   2.229  1.00  0.77           H  
ATOM    912 1HD  ARG A  58     -17.686  23.594   4.057  1.00  0.77           H  
ATOM    913 2HD  ARG A  58     -16.513  22.363   3.557  1.00  0.77           H  
ATOM    914  HE  ARG A  58     -14.844  24.347   3.949  1.00  0.77           H  
ATOM    915 1HH1 ARG A  58     -17.635  23.377   5.860  1.00  0.77           H  
ATOM    916 2HH1 ARG A  58     -16.937  23.901   7.375  1.00  0.77           H  
ATOM    917 1HH2 ARG A  58     -13.972  25.062   5.901  1.00  0.77           H  
ATOM    918 2HH2 ARG A  58     -14.857  24.859   7.401  1.00  0.77           H  
ATOM    919  N   ALA A  59     -20.015  22.446  -0.610  1.00  0.74           N  
ATOM    920  CA  ALA A  59     -20.785  21.365  -1.201  1.00  0.74           C  
ATOM    921  C   ALA A  59     -20.635  21.343  -2.714  1.00  0.74           C  
ATOM    922  O   ALA A  59     -20.445  20.268  -3.299  1.00  0.74           O  
ATOM    923  CB  ALA A  59     -22.238  21.504  -0.819  1.00  0.74           C  
ATOM    924  H   ALA A  59     -20.483  23.181  -0.097  1.00  0.74           H  
ATOM    925  HA  ALA A  59     -20.405  20.425  -0.810  1.00  0.74           H  
ATOM    926 1HB  ALA A  59     -22.806  20.677  -1.242  1.00  0.74           H  
ATOM    927 2HB  ALA A  59     -22.330  21.492   0.266  1.00  0.74           H  
ATOM    928 3HB  ALA A  59     -22.621  22.452  -1.210  1.00  0.74           H  
ATOM    929  N   GLU A  60     -20.640  22.523  -3.347  1.00  0.72           N  
ATOM    930  CA  GLU A  60     -20.485  22.577  -4.796  1.00  0.72           C  
ATOM    931  C   GLU A  60     -19.084  22.146  -5.187  1.00  0.72           C  
ATOM    932  O   GLU A  60     -18.898  21.447  -6.183  1.00  0.72           O  
ATOM    933  CB  GLU A  60     -20.751  23.976  -5.344  1.00  0.72           C  
ATOM    934  CG  GLU A  60     -20.687  24.106  -6.887  1.00  0.72           C  
ATOM    935  CD  GLU A  60     -21.770  23.336  -7.642  1.00  0.72           C  
ATOM    936  OE1 GLU A  60     -22.761  22.979  -7.050  1.00  0.72           O  
ATOM    937  OE2 GLU A  60     -21.592  23.115  -8.820  1.00  0.72           O  
ATOM    938  H   GLU A  60     -20.801  23.394  -2.817  1.00  0.72           H  
ATOM    939  HA  GLU A  60     -21.197  21.887  -5.246  1.00  0.72           H  
ATOM    940 1HB  GLU A  60     -21.737  24.309  -5.017  1.00  0.72           H  
ATOM    941 2HB  GLU A  60     -20.021  24.670  -4.917  1.00  0.72           H  
ATOM    942 1HG  GLU A  60     -20.765  25.161  -7.145  1.00  0.72           H  
ATOM    943 2HG  GLU A  60     -19.707  23.756  -7.217  1.00  0.72           H  
ATOM    944  N   ASN A  61     -18.091  22.545  -4.396  1.00  0.71           N  
ATOM    945  CA  ASN A  61     -16.708  22.206  -4.698  1.00  0.71           C  
ATOM    946  C   ASN A  61     -16.485  20.703  -4.621  1.00  0.71           C  
ATOM    947  O   ASN A  61     -15.744  20.128  -5.429  1.00  0.71           O  
ATOM    948  CB  ASN A  61     -15.833  22.891  -3.709  1.00  0.71           C  
ATOM    949  CG  ASN A  61     -15.840  24.367  -3.912  1.00  0.71           C  
ATOM    950  OD1 ASN A  61     -16.084  24.928  -5.016  1.00  0.71           O  
ATOM    951  ND2 ASN A  61     -15.606  25.014  -2.828  1.00  0.71           N  
ATOM    952  H   ASN A  61     -18.301  23.133  -3.582  1.00  0.71           H  
ATOM    953  HA  ASN A  61     -16.473  22.538  -5.709  1.00  0.71           H  
ATOM    954 1HB  ASN A  61     -16.188  22.683  -2.707  1.00  0.71           H  
ATOM    955 2HB  ASN A  61     -14.830  22.498  -3.765  1.00  0.71           H  
ATOM    956 1HD2 ASN A  61     -15.622  26.013  -2.818  1.00  0.71           H  
ATOM    957 2HD2 ASN A  61     -15.420  24.511  -1.985  1.00  0.71           H  
ATOM    958  N   HIS A  62     -17.182  20.053  -3.686  1.00  0.70           N  
ATOM    959  CA  HIS A  62     -17.074  18.616  -3.539  1.00  0.70           C  
ATOM    960  C   HIS A  62     -17.768  17.938  -4.698  1.00  0.70           C  
ATOM    961  O   HIS A  62     -17.239  16.983  -5.274  1.00  0.70           O  
ATOM    962  CB  HIS A  62     -17.726  18.137  -2.251  1.00  0.70           C  
ATOM    963  CG  HIS A  62     -17.036  18.496  -1.060  1.00  0.70           C  
ATOM    964  ND1 HIS A  62     -15.789  18.089  -0.818  1.00  0.70           N  
ATOM    965  CD2 HIS A  62     -17.412  19.207   0.013  1.00  0.70           C  
ATOM    966  CE1 HIS A  62     -15.410  18.532   0.341  1.00  0.70           C  
ATOM    967  NE2 HIS A  62     -16.363  19.218   0.864  1.00  0.70           N  
ATOM    968  H   HIS A  62     -17.758  20.589  -3.033  1.00  0.70           H  
ATOM    969  HA  HIS A  62     -16.027  18.318  -3.538  1.00  0.70           H  
ATOM    970 1HB  HIS A  62     -18.713  18.565  -2.196  1.00  0.70           H  
ATOM    971 2HB  HIS A  62     -17.820  17.056  -2.269  1.00  0.70           H  
ATOM    972  HD2 HIS A  62     -18.369  19.681   0.158  1.00  0.70           H  
ATOM    973  HE1 HIS A  62     -14.472  18.358   0.785  1.00  0.70           H  
ATOM    974  HE2 HIS A  62     -16.273  19.671   1.771  1.00  0.70           H  
ATOM    975  N   LYS A  63     -18.945  18.452  -5.066  1.00  0.70           N  
ATOM    976  CA  LYS A  63     -19.693  17.895  -6.174  1.00  0.70           C  
ATOM    977  C   LYS A  63     -18.857  17.984  -7.439  1.00  0.70           C  
ATOM    978  O   LYS A  63     -18.740  17.004  -8.165  1.00  0.70           O  
ATOM    979  CB  LYS A  63     -21.026  18.607  -6.358  1.00  0.70           C  
ATOM    980  CG  LYS A  63     -21.884  18.032  -7.489  1.00  0.70           C  
ATOM    981  CD  LYS A  63     -23.208  18.768  -7.605  1.00  0.70           C  
ATOM    982  CE  LYS A  63     -24.147  18.119  -8.640  1.00  0.70           C  
ATOM    983  NZ  LYS A  63     -23.620  18.194 -10.049  1.00  0.70           N  
ATOM    984  H   LYS A  63     -19.344  19.235  -4.546  1.00  0.70           H  
ATOM    985  HA  LYS A  63     -19.888  16.843  -5.972  1.00  0.70           H  
ATOM    986 1HB  LYS A  63     -21.594  18.568  -5.427  1.00  0.70           H  
ATOM    987 2HB  LYS A  63     -20.845  19.660  -6.584  1.00  0.70           H  
ATOM    988 1HG  LYS A  63     -21.343  18.130  -8.437  1.00  0.70           H  
ATOM    989 2HG  LYS A  63     -22.071  16.974  -7.313  1.00  0.70           H  
ATOM    990 1HD  LYS A  63     -23.701  18.780  -6.634  1.00  0.70           H  
ATOM    991 2HD  LYS A  63     -23.012  19.804  -7.904  1.00  0.70           H  
ATOM    992 1HE  LYS A  63     -24.303  17.074  -8.379  1.00  0.70           H  
ATOM    993 2HE  LYS A  63     -25.103  18.639  -8.600  1.00  0.70           H  
ATOM    994 1HZ  LYS A  63     -24.281  17.771 -10.675  1.00  0.70           H  
ATOM    995 2HZ  LYS A  63     -23.482  19.156 -10.307  1.00  0.70           H  
ATOM    996 3HZ  LYS A  63     -22.720  17.691 -10.158  1.00  0.70           H  
ATOM    997  N   LEU A  64     -18.231  19.142  -7.678  1.00  0.70           N  
ATOM    998  CA  LEU A  64     -17.384  19.325  -8.847  1.00  0.70           C  
ATOM    999  C   LEU A  64     -16.250  18.326  -8.877  1.00  0.70           C  
ATOM   1000  O   LEU A  64     -16.088  17.598  -9.856  1.00  0.70           O  
ATOM   1001  CB  LEU A  64     -16.776  20.738  -8.853  1.00  0.70           C  
ATOM   1002  CG  LEU A  64     -15.700  21.033  -9.970  1.00  0.70           C  
ATOM   1003  CD1 LEU A  64     -16.320  20.901 -11.354  1.00  0.70           C  
ATOM   1004  CD2 LEU A  64     -15.116  22.444  -9.744  1.00  0.70           C  
ATOM   1005  H   LEU A  64     -18.370  19.925  -7.042  1.00  0.70           H  
ATOM   1006  HA  LEU A  64     -17.994  19.189  -9.738  1.00  0.70           H  
ATOM   1007 1HB  LEU A  64     -17.586  21.459  -8.961  1.00  0.70           H  
ATOM   1008 2HB  LEU A  64     -16.304  20.910  -7.887  1.00  0.70           H  
ATOM   1009  HG  LEU A  64     -14.894  20.299  -9.898  1.00  0.70           H  
ATOM   1010 1HD1 LEU A  64     -15.560  21.094 -12.112  1.00  0.70           H  
ATOM   1011 2HD1 LEU A  64     -16.711  19.893 -11.482  1.00  0.70           H  
ATOM   1012 3HD1 LEU A  64     -17.129  21.621 -11.461  1.00  0.70           H  
ATOM   1013 1HD2 LEU A  64     -14.364  22.652 -10.497  1.00  0.70           H  
ATOM   1014 2HD2 LEU A  64     -15.913  23.186  -9.815  1.00  0.70           H  
ATOM   1015 3HD2 LEU A  64     -14.662  22.495  -8.754  1.00  0.70           H  
ATOM   1016  N   ALA A  65     -15.490  18.234  -7.788  1.00  0.70           N  
ATOM   1017  CA  ALA A  65     -14.380  17.302  -7.766  1.00  0.70           C  
ATOM   1018  C   ALA A  65     -14.868  15.869  -7.992  1.00  0.70           C  
ATOM   1019  O   ALA A  65     -14.228  15.095  -8.711  1.00  0.70           O  
ATOM   1020  CB  ALA A  65     -13.662  17.418  -6.442  1.00  0.70           C  
ATOM   1021  H   ALA A  65     -15.662  18.835  -6.979  1.00  0.70           H  
ATOM   1022  HA  ALA A  65     -13.698  17.562  -8.575  1.00  0.70           H  
ATOM   1023 1HB  ALA A  65     -12.814  16.739  -6.424  1.00  0.70           H  
ATOM   1024 2HB  ALA A  65     -13.309  18.443  -6.304  1.00  0.70           H  
ATOM   1025 3HB  ALA A  65     -14.353  17.165  -5.634  1.00  0.70           H  
ATOM   1026  N   GLY A  66     -16.020  15.534  -7.402  1.00  0.70           N  
ATOM   1027  CA  GLY A  66     -16.646  14.227  -7.525  1.00  0.70           C  
ATOM   1028  C   GLY A  66     -17.035  13.914  -8.963  1.00  0.70           C  
ATOM   1029  O   GLY A  66     -16.640  12.879  -9.506  1.00  0.70           O  
ATOM   1030  H   GLY A  66     -16.492  16.219  -6.813  1.00  0.70           H  
ATOM   1031 1HA  GLY A  66     -15.968  13.462  -7.150  1.00  0.70           H  
ATOM   1032 2HA  GLY A  66     -17.537  14.207  -6.897  1.00  0.70           H  
ATOM   1033  N   ASP A  67     -17.815  14.812  -9.581  1.00  0.69           N  
ATOM   1034  CA  ASP A  67     -18.292  14.638 -10.949  1.00  0.69           C  
ATOM   1035  C   ASP A  67     -17.144  14.512 -11.915  1.00  0.69           C  
ATOM   1036  O   ASP A  67     -17.166  13.670 -12.806  1.00  0.69           O  
ATOM   1037  CB  ASP A  67     -19.169  15.826 -11.387  1.00  0.69           C  
ATOM   1038  CG  ASP A  67     -20.625  15.875 -10.772  1.00  0.69           C  
ATOM   1039  OD1 ASP A  67     -21.083  14.878 -10.219  1.00  0.69           O  
ATOM   1040  OD2 ASP A  67     -21.273  16.912 -10.890  1.00  0.69           O  
ATOM   1041  H   ASP A  67     -18.082  15.647  -9.073  1.00  0.69           H  
ATOM   1042  HA  ASP A  67     -18.878  13.724 -11.006  1.00  0.69           H  
ATOM   1043 1HB  ASP A  67     -18.654  16.753 -11.107  1.00  0.69           H  
ATOM   1044 2HB  ASP A  67     -19.252  15.822 -12.477  1.00  0.69           H  
ATOM   1045  N   ILE A  68     -16.090  15.281 -11.711  1.00  0.68           N  
ATOM   1046  CA  ILE A  68     -14.977  15.178 -12.624  1.00  0.68           C  
ATOM   1047  C   ILE A  68     -14.226  13.873 -12.403  1.00  0.68           C  
ATOM   1048  O   ILE A  68     -13.908  13.159 -13.356  1.00  0.68           O  
ATOM   1049  CB  ILE A  68     -14.039  16.371 -12.473  1.00  0.68           C  
ATOM   1050  CG1 ILE A  68     -14.760  17.669 -12.815  1.00  0.68           C  
ATOM   1051  CG2 ILE A  68     -12.920  16.187 -13.415  1.00  0.68           C  
ATOM   1052  CD1 ILE A  68     -15.216  17.777 -14.244  1.00  0.68           C  
ATOM   1053  H   ILE A  68     -16.079  15.969 -10.955  1.00  0.68           H  
ATOM   1054  HA  ILE A  68     -15.366  15.180 -13.641  1.00  0.68           H  
ATOM   1055  HB  ILE A  68     -13.680  16.448 -11.443  1.00  0.68           H  
ATOM   1056 1HG1 ILE A  68     -15.640  17.744 -12.197  1.00  0.68           H  
ATOM   1057 2HG1 ILE A  68     -14.123  18.482 -12.581  1.00  0.68           H  
ATOM   1058 1HG2 ILE A  68     -12.282  17.035 -13.341  1.00  0.68           H  
ATOM   1059 2HG2 ILE A  68     -12.375  15.274 -13.176  1.00  0.68           H  
ATOM   1060 3HG2 ILE A  68     -13.309  16.121 -14.430  1.00  0.68           H  
ATOM   1061 1HD1 ILE A  68     -15.726  18.732 -14.388  1.00  0.68           H  
ATOM   1062 2HD1 ILE A  68     -14.354  17.728 -14.909  1.00  0.68           H  
ATOM   1063 3HD1 ILE A  68     -15.899  16.960 -14.473  1.00  0.68           H  
ATOM   1064  N   ALA A  69     -13.978  13.508 -11.146  1.00  0.67           N  
ATOM   1065  CA  ALA A  69     -13.274  12.266 -10.895  1.00  0.67           C  
ATOM   1066  C   ALA A  69     -14.021  11.073 -11.500  1.00  0.67           C  
ATOM   1067  O   ALA A  69     -13.403  10.180 -12.094  1.00  0.67           O  
ATOM   1068  CB  ALA A  69     -13.098  12.072  -9.410  1.00  0.67           C  
ATOM   1069  H   ALA A  69     -14.251  14.095 -10.357  1.00  0.67           H  
ATOM   1070  HA  ALA A  69     -12.299  12.333 -11.345  1.00  0.67           H  
ATOM   1071 1HB  ALA A  69     -12.546  11.159  -9.218  1.00  0.67           H  
ATOM   1072 2HB  ALA A  69     -12.559  12.920  -9.001  1.00  0.67           H  
ATOM   1073 3HB  ALA A  69     -14.081  12.009  -8.940  1.00  0.67           H  
ATOM   1074  N   GLU A  70     -15.353  11.090 -11.433  1.00  0.67           N  
ATOM   1075  CA  GLU A  70     -16.104   9.978 -11.984  1.00  0.67           C  
ATOM   1076  C   GLU A  70     -16.226  10.047 -13.516  1.00  0.67           C  
ATOM   1077  O   GLU A  70     -15.830   9.108 -14.217  1.00  0.67           O  
ATOM   1078  CB  GLU A  70     -17.494   9.905 -11.326  1.00  0.67           C  
ATOM   1079  CG  GLU A  70     -18.320   8.678 -11.743  1.00  0.67           C  
ATOM   1080  CD  GLU A  70     -19.628   8.531 -10.983  1.00  0.67           C  
ATOM   1081  OE1 GLU A  70     -20.451   9.416 -11.052  1.00  0.67           O  
ATOM   1082  OE2 GLU A  70     -19.788   7.530 -10.315  1.00  0.67           O  
ATOM   1083  H   GLU A  70     -15.834  11.845 -10.942  1.00  0.67           H  
ATOM   1084  HA  GLU A  70     -15.577   9.061 -11.738  1.00  0.67           H  
ATOM   1085 1HB  GLU A  70     -17.373   9.880 -10.241  1.00  0.67           H  
ATOM   1086 2HB  GLU A  70     -18.060  10.808 -11.570  1.00  0.67           H  
ATOM   1087 1HG  GLU A  70     -18.536   8.751 -12.809  1.00  0.67           H  
ATOM   1088 2HG  GLU A  70     -17.710   7.786 -11.583  1.00  0.67           H  
ATOM   1089  N   GLU A  71     -16.705  11.171 -14.055  1.00  0.67           N  
ATOM   1090  CA  GLU A  71     -16.920  11.295 -15.498  1.00  0.67           C  
ATOM   1091  C   GLU A  71     -15.639  11.223 -16.331  1.00  0.67           C  
ATOM   1092  O   GLU A  71     -15.661  10.712 -17.452  1.00  0.67           O  
ATOM   1093  CB  GLU A  71     -17.668  12.593 -15.836  1.00  0.67           C  
ATOM   1094  CG  GLU A  71     -19.137  12.622 -15.380  1.00  0.67           C  
ATOM   1095  CD  GLU A  71     -19.862  13.915 -15.732  1.00  0.67           C  
ATOM   1096  OE1 GLU A  71     -19.223  14.837 -16.186  1.00  0.67           O  
ATOM   1097  OE2 GLU A  71     -21.060  13.969 -15.551  1.00  0.67           O  
ATOM   1098  H   GLU A  71     -16.958  11.958 -13.460  1.00  0.67           H  
ATOM   1099  HA  GLU A  71     -17.555  10.465 -15.805  1.00  0.67           H  
ATOM   1100 1HB  GLU A  71     -17.153  13.437 -15.376  1.00  0.67           H  
ATOM   1101 2HB  GLU A  71     -17.649  12.751 -16.913  1.00  0.67           H  
ATOM   1102 1HG  GLU A  71     -19.664  11.786 -15.836  1.00  0.67           H  
ATOM   1103 2HG  GLU A  71     -19.163  12.482 -14.296  1.00  0.67           H  
ATOM   1104  N   LYS A  72     -14.532  11.753 -15.806  1.00  0.66           N  
ATOM   1105  CA  LYS A  72     -13.273  11.777 -16.535  1.00  0.66           C  
ATOM   1106  C   LYS A  72     -12.333  10.624 -16.197  1.00  0.66           C  
ATOM   1107  O   LYS A  72     -11.631  10.130 -17.081  1.00  0.66           O  
ATOM   1108  CB  LYS A  72     -12.545  13.097 -16.292  1.00  0.66           C  
ATOM   1109  CG  LYS A  72     -11.193  13.223 -16.972  1.00  0.66           C  
ATOM   1110  CD  LYS A  72     -11.266  13.319 -18.484  1.00  0.66           C  
ATOM   1111  CE  LYS A  72      -9.871  13.645 -19.046  1.00  0.66           C  
ATOM   1112  NZ  LYS A  72      -9.866  13.788 -20.529  1.00  0.66           N  
ATOM   1113  H   LYS A  72     -14.553  12.179 -14.880  1.00  0.66           H  
ATOM   1114  HA  LYS A  72     -13.501  11.708 -17.598  1.00  0.66           H  
ATOM   1115 1HB  LYS A  72     -13.171  13.928 -16.612  1.00  0.66           H  
ATOM   1116 2HB  LYS A  72     -12.366  13.217 -15.233  1.00  0.66           H  
ATOM   1117 1HG  LYS A  72     -10.684  14.091 -16.587  1.00  0.66           H  
ATOM   1118 2HG  LYS A  72     -10.600  12.347 -16.718  1.00  0.66           H  
ATOM   1119 1HD  LYS A  72     -11.599  12.363 -18.890  1.00  0.66           H  
ATOM   1120 2HD  LYS A  72     -11.975  14.087 -18.783  1.00  0.66           H  
ATOM   1121 1HE  LYS A  72      -9.520  14.580 -18.603  1.00  0.66           H  
ATOM   1122 2HE  LYS A  72      -9.185  12.847 -18.766  1.00  0.66           H  
ATOM   1123 1HZ  LYS A  72      -8.924  14.007 -20.832  1.00  0.66           H  
ATOM   1124 2HZ  LYS A  72     -10.169  12.928 -20.956  1.00  0.66           H  
ATOM   1125 3HZ  LYS A  72     -10.486  14.537 -20.797  1.00  0.66           H  
ATOM   1126  N   TYR A  73     -12.263  10.214 -14.928  1.00  0.66           N  
ATOM   1127  CA  TYR A  73     -11.276   9.216 -14.558  1.00  0.66           C  
ATOM   1128  C   TYR A  73     -11.845   7.838 -14.188  1.00  0.66           C  
ATOM   1129  O   TYR A  73     -11.083   6.891 -13.984  1.00  0.66           O  
ATOM   1130  CB  TYR A  73     -10.418   9.793 -13.442  1.00  0.66           C  
ATOM   1131  CG  TYR A  73      -9.644  11.032 -13.878  1.00  0.66           C  
ATOM   1132  CD1 TYR A  73     -10.082  12.292 -13.504  1.00  0.66           C  
ATOM   1133  CD2 TYR A  73      -8.517  10.908 -14.677  1.00  0.66           C  
ATOM   1134  CE1 TYR A  73      -9.415  13.414 -13.907  1.00  0.66           C  
ATOM   1135  CE2 TYR A  73      -7.846  12.042 -15.091  1.00  0.66           C  
ATOM   1136  CZ  TYR A  73      -8.292  13.290 -14.705  1.00  0.66           C  
ATOM   1137  OH  TYR A  73      -7.633  14.414 -15.114  1.00  0.66           O  
ATOM   1138  H   TYR A  73     -12.858  10.586 -14.191  1.00  0.66           H  
ATOM   1139  HA  TYR A  73     -10.622   9.057 -15.414  1.00  0.66           H  
ATOM   1140 1HB  TYR A  73     -11.039  10.066 -12.602  1.00  0.66           H  
ATOM   1141 2HB  TYR A  73      -9.727   9.056 -13.095  1.00  0.66           H  
ATOM   1142  HD1 TYR A  73     -10.954  12.393 -12.905  1.00  0.66           H  
ATOM   1143  HD2 TYR A  73      -8.165   9.921 -14.986  1.00  0.66           H  
ATOM   1144  HE1 TYR A  73      -9.777  14.391 -13.609  1.00  0.66           H  
ATOM   1145  HE2 TYR A  73      -6.962  11.950 -15.724  1.00  0.66           H  
ATOM   1146  HH  TYR A  73      -6.930  14.171 -15.724  1.00  0.66           H  
ATOM   1147  N   GLY A  74     -13.176   7.695 -14.113  1.00  0.66           N  
ATOM   1148  CA  GLY A  74     -13.765   6.406 -13.766  1.00  0.66           C  
ATOM   1149  C   GLY A  74     -13.691   6.085 -12.278  1.00  0.66           C  
ATOM   1150  O   GLY A  74     -13.763   4.920 -11.885  1.00  0.66           O  
ATOM   1151  H   GLY A  74     -13.819   8.467 -14.276  1.00  0.66           H  
ATOM   1152 1HA  GLY A  74     -14.810   6.410 -14.078  1.00  0.66           H  
ATOM   1153 2HA  GLY A  74     -13.270   5.620 -14.334  1.00  0.66           H  
ATOM   1154  N   ILE A  75     -13.531   7.108 -11.452  1.00  0.67           N  
ATOM   1155  CA  ILE A  75     -13.414   6.906 -10.020  1.00  0.67           C  
ATOM   1156  C   ILE A  75     -14.751   7.147  -9.325  1.00  0.67           C  
ATOM   1157  O   ILE A  75     -15.274   8.252  -9.394  1.00  0.67           O  
ATOM   1158  CB  ILE A  75     -12.370   7.847  -9.459  1.00  0.67           C  
ATOM   1159  CG1 ILE A  75     -11.075   7.546 -10.094  1.00  0.67           C  
ATOM   1160  CG2 ILE A  75     -12.280   7.734  -7.927  1.00  0.67           C  
ATOM   1161  CD1 ILE A  75     -10.099   8.552  -9.816  1.00  0.67           C  
ATOM   1162  H   ILE A  75     -13.488   8.059 -11.824  1.00  0.67           H  
ATOM   1163  HA  ILE A  75     -13.041   5.908  -9.856  1.00  0.67           H  
ATOM   1164  HB  ILE A  75     -12.635   8.862  -9.729  1.00  0.67           H  
ATOM   1165 1HG1 ILE A  75     -10.710   6.591  -9.723  1.00  0.67           H  
ATOM   1166 2HG1 ILE A  75     -11.202   7.475 -11.174  1.00  0.67           H  
ATOM   1167 1HG2 ILE A  75     -11.526   8.430  -7.550  1.00  0.67           H  
ATOM   1168 2HG2 ILE A  75     -13.248   7.976  -7.487  1.00  0.67           H  
ATOM   1169 3HG2 ILE A  75     -12.005   6.720  -7.650  1.00  0.67           H  
ATOM   1170 1HD1 ILE A  75      -9.171   8.297 -10.279  1.00  0.67           H  
ATOM   1171 2HD1 ILE A  75     -10.459   9.498 -10.211  1.00  0.67           H  
ATOM   1172 3HD1 ILE A  75      -9.960   8.622  -8.739  1.00  0.67           H  
ATOM   1173  N   PRO A  76     -15.321   6.160  -8.623  1.00  0.67           N  
ATOM   1174  CA  PRO A  76     -16.605   6.257  -7.964  1.00  0.67           C  
ATOM   1175  C   PRO A  76     -16.637   7.413  -6.985  1.00  0.67           C  
ATOM   1176  O   PRO A  76     -15.643   7.718  -6.320  1.00  0.67           O  
ATOM   1177  CB  PRO A  76     -16.699   4.919  -7.218  1.00  0.67           C  
ATOM   1178  CG  PRO A  76     -15.831   3.977  -7.998  1.00  0.67           C  
ATOM   1179  CD  PRO A  76     -14.689   4.820  -8.506  1.00  0.67           C  
ATOM   1180  HA  PRO A  76     -17.400   6.362  -8.721  1.00  0.67           H  
ATOM   1181 1HB  PRO A  76     -16.368   5.047  -6.179  1.00  0.67           H  
ATOM   1182 2HB  PRO A  76     -17.748   4.592  -7.177  1.00  0.67           H  
ATOM   1183 1HG  PRO A  76     -15.493   3.152  -7.353  1.00  0.67           H  
ATOM   1184 2HG  PRO A  76     -16.409   3.521  -8.817  1.00  0.67           H  
ATOM   1185 1HD  PRO A  76     -13.846   4.832  -7.800  1.00  0.67           H  
ATOM   1186 2HD  PRO A  76     -14.428   4.399  -9.487  1.00  0.67           H  
ATOM   1187  N   LYS A  77     -17.802   8.032  -6.837  1.00  0.68           N  
ATOM   1188  CA  LYS A  77     -17.945   9.150  -5.909  1.00  0.68           C  
ATOM   1189  C   LYS A  77     -18.023   8.646  -4.471  1.00  0.68           C  
ATOM   1190  O   LYS A  77     -19.077   8.658  -3.841  1.00  0.68           O  
ATOM   1191  CB  LYS A  77     -19.202   9.953  -6.224  1.00  0.68           C  
ATOM   1192  CG  LYS A  77     -19.220  10.668  -7.546  1.00  0.68           C  
ATOM   1193  CD  LYS A  77     -20.546  11.393  -7.709  1.00  0.68           C  
ATOM   1194  CE  LYS A  77     -20.611  12.157  -8.995  1.00  0.68           C  
ATOM   1195  NZ  LYS A  77     -21.913  12.835  -9.168  1.00  0.68           N  
ATOM   1196  H   LYS A  77     -18.594   7.748  -7.403  1.00  0.68           H  
ATOM   1197  HA  LYS A  77     -17.071   9.797  -6.000  1.00  0.68           H  
ATOM   1198 1HB  LYS A  77     -20.066   9.287  -6.204  1.00  0.68           H  
ATOM   1199 2HB  LYS A  77     -19.353  10.700  -5.443  1.00  0.68           H  
ATOM   1200 1HG  LYS A  77     -18.397  11.380  -7.609  1.00  0.68           H  
ATOM   1201 2HG  LYS A  77     -19.112   9.943  -8.357  1.00  0.68           H  
ATOM   1202 1HD  LYS A  77     -21.357  10.666  -7.698  1.00  0.68           H  
ATOM   1203 2HD  LYS A  77     -20.688  12.087  -6.883  1.00  0.68           H  
ATOM   1204 1HE  LYS A  77     -19.833  12.903  -8.990  1.00  0.68           H  
ATOM   1205 2HE  LYS A  77     -20.447  11.488  -9.826  1.00  0.68           H  
ATOM   1206 1HZ  LYS A  77     -21.896  13.366 -10.050  1.00  0.68           H  
ATOM   1207 2HZ  LYS A  77     -22.658  12.167  -9.189  1.00  0.68           H  
ATOM   1208 3HZ  LYS A  77     -22.052  13.484  -8.418  1.00  0.68           H  
ATOM   1209  N   LEU A  78     -16.879   8.205  -3.971  1.00  0.69           N  
ATOM   1210  CA  LEU A  78     -16.742   7.596  -2.654  1.00  0.69           C  
ATOM   1211  C   LEU A  78     -17.043   8.558  -1.513  1.00  0.69           C  
ATOM   1212  O   LEU A  78     -17.500   8.150  -0.444  1.00  0.69           O  
ATOM   1213  CB  LEU A  78     -15.307   7.094  -2.479  1.00  0.69           C  
ATOM   1214  CG  LEU A  78     -14.881   5.934  -3.393  1.00  0.69           C  
ATOM   1215  CD1 LEU A  78     -13.386   5.631  -3.200  1.00  0.69           C  
ATOM   1216  CD2 LEU A  78     -15.730   4.729  -3.086  1.00  0.69           C  
ATOM   1217  H   LEU A  78     -16.076   8.237  -4.597  1.00  0.69           H  
ATOM   1218  HA  LEU A  78     -17.431   6.756  -2.592  1.00  0.69           H  
ATOM   1219 1HB  LEU A  78     -14.631   7.923  -2.648  1.00  0.69           H  
ATOM   1220 2HB  LEU A  78     -15.186   6.776  -1.456  1.00  0.69           H  
ATOM   1221  HG  LEU A  78     -15.026   6.220  -4.428  1.00  0.69           H  
ATOM   1222 1HD1 LEU A  78     -13.095   4.817  -3.859  1.00  0.69           H  
ATOM   1223 2HD1 LEU A  78     -12.795   6.495  -3.430  1.00  0.69           H  
ATOM   1224 3HD1 LEU A  78     -13.192   5.338  -2.171  1.00  0.69           H  
ATOM   1225 1HD2 LEU A  78     -15.441   3.906  -3.741  1.00  0.69           H  
ATOM   1226 2HD2 LEU A  78     -15.584   4.435  -2.047  1.00  0.69           H  
ATOM   1227 3HD2 LEU A  78     -16.780   4.974  -3.252  1.00  0.69           H  
ATOM   1228  N   LEU A  79     -16.748   9.830  -1.726  1.00  0.70           N  
ATOM   1229  CA  LEU A  79     -16.887  10.824  -0.679  1.00  0.70           C  
ATOM   1230  C   LEU A  79     -18.081  11.749  -0.896  1.00  0.70           C  
ATOM   1231  O   LEU A  79     -17.974  12.743  -1.615  1.00  0.70           O  
ATOM   1232  CB  LEU A  79     -15.661  11.695  -0.692  1.00  0.70           C  
ATOM   1233  CG  LEU A  79     -14.294  11.002  -0.652  1.00  0.70           C  
ATOM   1234  CD1 LEU A  79     -13.233  12.058  -0.858  1.00  0.70           C  
ATOM   1235  CD2 LEU A  79     -14.103  10.279   0.662  1.00  0.70           C  
ATOM   1236  H   LEU A  79     -16.408  10.104  -2.635  1.00  0.70           H  
ATOM   1237  HA  LEU A  79     -16.997  10.321   0.281  1.00  0.70           H  
ATOM   1238 1HB  LEU A  79     -15.695  12.360  -1.553  1.00  0.70           H  
ATOM   1239 2HB  LEU A  79     -15.716  12.262   0.204  1.00  0.70           H  
ATOM   1240  HG  LEU A  79     -14.222  10.284  -1.469  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  79     -12.252  11.595  -0.853  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  79     -13.396  12.550  -1.816  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  79     -13.293  12.794  -0.065  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  79     -13.124   9.794   0.672  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  79     -14.162  10.981   1.487  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  79     -14.882   9.532   0.767  1.00  0.70           H  
ATOM   1247  N   ASP A  80     -19.217  11.443  -0.291  1.00  0.71           N  
ATOM   1248  CA  ASP A  80     -20.404  12.269  -0.491  1.00  0.71           C  
ATOM   1249  C   ASP A  80     -20.135  13.675   0.094  1.00  0.71           C  
ATOM   1250  O   ASP A  80     -19.652  13.762   1.226  1.00  0.71           O  
ATOM   1251  CB  ASP A  80     -21.646  11.657   0.173  1.00  0.71           C  
ATOM   1252  CG  ASP A  80     -22.948  12.339  -0.247  1.00  0.71           C  
ATOM   1253  OD1 ASP A  80     -23.133  13.512   0.022  1.00  0.71           O  
ATOM   1254  OD2 ASP A  80     -23.755  11.672  -0.850  1.00  0.71           O  
ATOM   1255  H   ASP A  80     -19.266  10.617   0.297  1.00  0.71           H  
ATOM   1256  HA  ASP A  80     -20.597  12.313  -1.556  1.00  0.71           H  
ATOM   1257 1HB  ASP A  80     -21.706  10.598  -0.081  1.00  0.71           H  
ATOM   1258 2HB  ASP A  80     -21.552  11.718   1.262  1.00  0.71           H  
ATOM   1259  N   PRO A  81     -20.403  14.784  -0.624  1.00  0.71           N  
ATOM   1260  CA  PRO A  81     -20.272  16.154  -0.141  1.00  0.71           C  
ATOM   1261  C   PRO A  81     -20.941  16.373   1.228  1.00  0.71           C  
ATOM   1262  O   PRO A  81     -20.472  17.180   2.043  1.00  0.71           O  
ATOM   1263  CB  PRO A  81     -21.023  16.936  -1.231  1.00  0.71           C  
ATOM   1264  CG  PRO A  81     -20.821  16.121  -2.491  1.00  0.71           C  
ATOM   1265  CD  PRO A  81     -20.868  14.683  -2.032  1.00  0.71           C  
ATOM   1266  HA  PRO A  81     -19.208  16.426  -0.104  1.00  0.71           H  
ATOM   1267 1HB  PRO A  81     -22.088  17.011  -0.957  1.00  0.71           H  
ATOM   1268 2HB  PRO A  81     -20.652  17.960  -1.299  1.00  0.71           H  
ATOM   1269 1HG  PRO A  81     -21.616  16.357  -3.214  1.00  0.71           H  
ATOM   1270 2HG  PRO A  81     -19.885  16.366  -2.981  1.00  0.71           H  
ATOM   1271 1HD  PRO A  81     -21.894  14.287  -2.086  1.00  0.71           H  
ATOM   1272 2HD  PRO A  81     -20.152  14.112  -2.642  1.00  0.71           H  
ATOM   1273  N   GLU A  82     -22.035  15.653   1.513  1.00  0.72           N  
ATOM   1274  CA  GLU A  82     -22.692  15.856   2.798  1.00  0.72           C  
ATOM   1275  C   GLU A  82     -21.902  15.238   3.937  1.00  0.72           C  
ATOM   1276  O   GLU A  82     -22.063  15.631   5.084  1.00  0.72           O  
ATOM   1277  CB  GLU A  82     -24.129  15.334   2.811  1.00  0.72           C  
ATOM   1278  CG  GLU A  82     -25.094  16.129   1.922  1.00  0.72           C  
ATOM   1279  CD  GLU A  82     -26.554  15.688   2.040  1.00  0.72           C  
ATOM   1280  OE1 GLU A  82     -26.833  14.765   2.772  1.00  0.72           O  
ATOM   1281  OE2 GLU A  82     -27.385  16.294   1.399  1.00  0.72           O  
ATOM   1282  H   GLU A  82     -22.416  14.954   0.862  1.00  0.72           H  
ATOM   1283  HA  GLU A  82     -22.744  16.929   2.982  1.00  0.72           H  
ATOM   1284 1HB  GLU A  82     -24.136  14.297   2.467  1.00  0.72           H  
ATOM   1285 2HB  GLU A  82     -24.513  15.345   3.830  1.00  0.72           H  
ATOM   1286 1HG  GLU A  82     -25.021  17.184   2.182  1.00  0.72           H  
ATOM   1287 2HG  GLU A  82     -24.770  16.015   0.886  1.00  0.72           H  
ATOM   1288  N   ASP A  83     -21.063  14.253   3.641  1.00  0.74           N  
ATOM   1289  CA  ASP A  83     -20.263  13.660   4.692  1.00  0.74           C  
ATOM   1290  C   ASP A  83     -19.051  14.545   4.919  1.00  0.74           C  
ATOM   1291  O   ASP A  83     -18.712  14.899   6.053  1.00  0.74           O  
ATOM   1292  CB  ASP A  83     -19.774  12.266   4.293  1.00  0.74           C  
ATOM   1293  CG  ASP A  83     -20.892  11.231   4.137  1.00  0.74           C  
ATOM   1294  OD1 ASP A  83     -21.962  11.429   4.667  1.00  0.74           O  
ATOM   1295  OD2 ASP A  83     -20.664  10.256   3.458  1.00  0.74           O  
ATOM   1296  H   ASP A  83     -20.927  13.961   2.678  1.00  0.74           H  
ATOM   1297  HA  ASP A  83     -20.847  13.606   5.611  1.00  0.74           H  
ATOM   1298 1HB  ASP A  83     -19.233  12.333   3.346  1.00  0.74           H  
ATOM   1299 2HB  ASP A  83     -19.070  11.907   5.041  1.00  0.74           H  
ATOM   1300  N   LEU A  84     -18.440  14.973   3.808  1.00  0.76           N  
ATOM   1301  CA  LEU A  84     -17.203  15.745   3.868  1.00  0.76           C  
ATOM   1302  C   LEU A  84     -17.372  17.089   4.551  1.00  0.76           C  
ATOM   1303  O   LEU A  84     -16.488  17.526   5.286  1.00  0.76           O  
ATOM   1304  CB  LEU A  84     -16.639  15.968   2.471  1.00  0.76           C  
ATOM   1305  CG  LEU A  84     -16.124  14.726   1.755  1.00  0.76           C  
ATOM   1306  CD1 LEU A  84     -15.724  15.121   0.357  1.00  0.76           C  
ATOM   1307  CD2 LEU A  84     -14.954  14.145   2.530  1.00  0.76           C  
ATOM   1308  H   LEU A  84     -18.821  14.689   2.902  1.00  0.76           H  
ATOM   1309  HA  LEU A  84     -16.477  15.169   4.441  1.00  0.76           H  
ATOM   1310 1HB  LEU A  84     -17.423  16.407   1.849  1.00  0.76           H  
ATOM   1311 2HB  LEU A  84     -15.821  16.675   2.541  1.00  0.76           H  
ATOM   1312  HG  LEU A  84     -16.925  13.983   1.682  1.00  0.76           H  
ATOM   1313 1HD1 LEU A  84     -15.358  14.315  -0.202  1.00  0.76           H  
ATOM   1314 2HD1 LEU A  84     -16.593  15.534  -0.155  1.00  0.76           H  
ATOM   1315 3HD1 LEU A  84     -14.941  15.854   0.423  1.00  0.76           H  
ATOM   1316 1HD2 LEU A  84     -14.586  13.267   2.023  1.00  0.76           H  
ATOM   1317 2HD2 LEU A  84     -14.157  14.889   2.595  1.00  0.76           H  
ATOM   1318 3HD2 LEU A  84     -15.281  13.873   3.533  1.00  0.76           H  
ATOM   1319  N   THR A  85     -18.525  17.709   4.377  1.00  0.80           N  
ATOM   1320  CA  THR A  85     -18.756  19.002   4.981  1.00  0.80           C  
ATOM   1321  C   THR A  85     -19.065  18.954   6.485  1.00  0.80           C  
ATOM   1322  O   THR A  85     -19.155  20.010   7.115  1.00  0.80           O  
ATOM   1323  CB  THR A  85     -19.867  19.753   4.219  1.00  0.80           C  
ATOM   1324  OG1 THR A  85     -21.043  18.948   4.159  1.00  0.80           O  
ATOM   1325  CG2 THR A  85     -19.413  20.102   2.819  1.00  0.80           C  
ATOM   1326  H   THR A  85     -19.235  17.318   3.755  1.00  0.80           H  
ATOM   1327  HA  THR A  85     -17.842  19.585   4.858  1.00  0.80           H  
ATOM   1328  HB  THR A  85     -20.102  20.671   4.754  1.00  0.80           H  
ATOM   1329  HG1 THR A  85     -20.882  18.205   3.525  1.00  0.80           H  
ATOM   1330 1HG2 THR A  85     -20.201  20.638   2.291  1.00  0.80           H  
ATOM   1331 2HG2 THR A  85     -18.527  20.719   2.880  1.00  0.80           H  
ATOM   1332 3HG2 THR A  85     -19.179  19.194   2.293  1.00  0.80           H  
ATOM   1333  N   THR A  86     -19.202  17.765   7.084  1.00  0.85           N  
ATOM   1334  CA  THR A  86     -19.522  17.685   8.508  1.00  0.85           C  
ATOM   1335  C   THR A  86     -18.335  17.275   9.382  1.00  0.85           C  
ATOM   1336  O   THR A  86     -17.331  16.776   8.884  1.00  0.85           O  
ATOM   1337  CB  THR A  86     -20.675  16.698   8.720  1.00  0.85           C  
ATOM   1338  OG1 THR A  86     -20.263  15.368   8.337  1.00  0.85           O  
ATOM   1339  CG2 THR A  86     -21.839  17.134   7.874  1.00  0.85           C  
ATOM   1340  H   THR A  86     -19.084  16.897   6.558  1.00  0.85           H  
ATOM   1341  HA  THR A  86     -19.853  18.667   8.840  1.00  0.85           H  
ATOM   1342  HB  THR A  86     -20.972  16.686   9.766  1.00  0.85           H  
ATOM   1343  HG1 THR A  86     -19.792  15.386   7.469  1.00  0.85           H  
ATOM   1344 1HG2 THR A  86     -22.668  16.442   8.000  1.00  0.85           H  
ATOM   1345 2HG2 THR A  86     -22.148  18.134   8.170  1.00  0.85           H  
ATOM   1346 3HG2 THR A  86     -21.533  17.151   6.837  1.00  0.85           H  
ATOM   1347  N   GLU A  87     -18.488  17.475  10.702  1.00  0.88           N  
ATOM   1348  CA  GLU A  87     -17.518  17.090  11.745  1.00  0.88           C  
ATOM   1349  C   GLU A  87     -16.121  16.754  11.209  1.00  0.88           C  
ATOM   1350  O   GLU A  87     -15.348  17.650  10.856  1.00  0.88           O  
ATOM   1351  CB  GLU A  87     -18.080  15.914  12.552  1.00  0.88           C  
ATOM   1352  CG  GLU A  87     -19.317  16.263  13.376  1.00  0.88           C  
ATOM   1353  CD  GLU A  87     -19.874  15.092  14.159  1.00  0.88           C  
ATOM   1354  OE1 GLU A  87     -19.373  14.002  14.011  1.00  0.88           O  
ATOM   1355  OE2 GLU A  87     -20.802  15.295  14.907  1.00  0.88           O  
ATOM   1356  H   GLU A  87     -19.347  17.908  11.007  1.00  0.88           H  
ATOM   1357  HA  GLU A  87     -17.409  17.935  12.424  1.00  0.88           H  
ATOM   1358 1HB  GLU A  87     -18.353  15.101  11.877  1.00  0.88           H  
ATOM   1359 2HB  GLU A  87     -17.320  15.541  13.242  1.00  0.88           H  
ATOM   1360 1HG  GLU A  87     -19.060  17.061  14.074  1.00  0.88           H  
ATOM   1361 2HG  GLU A  87     -20.086  16.642  12.703  1.00  0.88           H  
ATOM   1362  N   GLU A  88     -15.790  15.464  11.217  1.00  0.90           N  
ATOM   1363  CA  GLU A  88     -14.529  14.974  10.689  1.00  0.90           C  
ATOM   1364  C   GLU A  88     -14.843  13.842   9.723  1.00  0.90           C  
ATOM   1365  O   GLU A  88     -15.728  13.026   9.984  1.00  0.90           O  
ATOM   1366  CB  GLU A  88     -13.611  14.479  11.814  1.00  0.90           C  
ATOM   1367  CG  GLU A  88     -13.182  15.556  12.812  1.00  0.90           C  
ATOM   1368  CD  GLU A  88     -12.243  15.043  13.884  1.00  0.90           C  
ATOM   1369  OE1 GLU A  88     -11.927  13.877  13.867  1.00  0.90           O  
ATOM   1370  OE2 GLU A  88     -11.843  15.823  14.717  1.00  0.90           O  
ATOM   1371  H   GLU A  88     -16.465  14.793  11.549  1.00  0.90           H  
ATOM   1372  HA  GLU A  88     -14.034  15.773  10.139  1.00  0.90           H  
ATOM   1373 1HB  GLU A  88     -14.118  13.692  12.371  1.00  0.90           H  
ATOM   1374 2HB  GLU A  88     -12.711  14.040  11.381  1.00  0.90           H  
ATOM   1375 1HG  GLU A  88     -12.691  16.362  12.265  1.00  0.90           H  
ATOM   1376 2HG  GLU A  88     -14.071  15.968  13.287  1.00  0.90           H  
ATOM   1377  N   GLY A  89     -14.116  13.781   8.619  1.00  0.89           N  
ATOM   1378  CA  GLY A  89     -14.344  12.738   7.639  1.00  0.89           C  
ATOM   1379  C   GLY A  89     -13.585  11.459   7.949  1.00  0.89           C  
ATOM   1380  O   GLY A  89     -12.868  11.355   8.945  1.00  0.89           O  
ATOM   1381  H   GLY A  89     -13.411  14.479   8.458  1.00  0.89           H  
ATOM   1382 1HA  GLY A  89     -15.412  12.524   7.586  1.00  0.89           H  
ATOM   1383 2HA  GLY A  89     -14.050  13.102   6.655  1.00  0.89           H  
ATOM   1384  N   ASP A  90     -13.749  10.491   7.062  1.00  0.86           N  
ATOM   1385  CA  ASP A  90     -13.120   9.182   7.153  1.00  0.86           C  
ATOM   1386  C   ASP A  90     -11.754   9.161   6.486  1.00  0.86           C  
ATOM   1387  O   ASP A  90     -11.656   9.058   5.263  1.00  0.86           O  
ATOM   1388  CB  ASP A  90     -14.087   8.135   6.573  1.00  0.86           C  
ATOM   1389  CG  ASP A  90     -13.578   6.692   6.534  1.00  0.86           C  
ATOM   1390  OD1 ASP A  90     -12.380   6.488   6.576  1.00  0.86           O  
ATOM   1391  OD2 ASP A  90     -14.392   5.804   6.447  1.00  0.86           O  
ATOM   1392  H   ASP A  90     -14.358  10.671   6.279  1.00  0.86           H  
ATOM   1393  HA  ASP A  90     -12.978   8.949   8.209  1.00  0.86           H  
ATOM   1394 1HB  ASP A  90     -15.009   8.147   7.155  1.00  0.86           H  
ATOM   1395 2HB  ASP A  90     -14.352   8.425   5.557  1.00  0.86           H  
ATOM   1396  N   GLU A  91     -10.700   9.260   7.298  1.00  0.82           N  
ATOM   1397  CA  GLU A  91      -9.333   9.335   6.792  1.00  0.82           C  
ATOM   1398  C   GLU A  91      -8.935   8.157   5.903  1.00  0.82           C  
ATOM   1399  O   GLU A  91      -8.231   8.351   4.910  1.00  0.82           O  
ATOM   1400  CB  GLU A  91      -8.341   9.449   7.947  1.00  0.82           C  
ATOM   1401  CG  GLU A  91      -6.891   9.564   7.500  1.00  0.82           C  
ATOM   1402  CD  GLU A  91      -5.924   9.802   8.641  1.00  0.82           C  
ATOM   1403  OE1 GLU A  91      -6.362   9.895   9.762  1.00  0.82           O  
ATOM   1404  OE2 GLU A  91      -4.745   9.886   8.384  1.00  0.82           O  
ATOM   1405  H   GLU A  91     -10.867   9.325   8.293  1.00  0.82           H  
ATOM   1406  HA  GLU A  91      -9.246  10.238   6.198  1.00  0.82           H  
ATOM   1407 1HB  GLU A  91      -8.582  10.328   8.547  1.00  0.82           H  
ATOM   1408 2HB  GLU A  91      -8.429   8.574   8.591  1.00  0.82           H  
ATOM   1409 1HG  GLU A  91      -6.612   8.639   6.994  1.00  0.82           H  
ATOM   1410 2HG  GLU A  91      -6.815  10.365   6.781  1.00  0.82           H  
ATOM   1411  N   GLU A  92      -9.344   6.933   6.252  1.00  0.79           N  
ATOM   1412  CA  GLU A  92      -8.961   5.793   5.423  1.00  0.79           C  
ATOM   1413  C   GLU A  92      -9.645   5.872   4.061  1.00  0.79           C  
ATOM   1414  O   GLU A  92      -9.028   5.581   3.025  1.00  0.79           O  
ATOM   1415  CB  GLU A  92      -9.275   4.463   6.117  1.00  0.79           C  
ATOM   1416  CG  GLU A  92      -8.389   4.175   7.342  1.00  0.79           C  
ATOM   1417  CD  GLU A  92      -8.695   2.852   8.026  1.00  0.79           C  
ATOM   1418  OE1 GLU A  92      -9.631   2.194   7.638  1.00  0.79           O  
ATOM   1419  OE2 GLU A  92      -7.982   2.507   8.940  1.00  0.79           O  
ATOM   1420  H   GLU A  92      -9.949   6.803   7.055  1.00  0.79           H  
ATOM   1421  HA  GLU A  92      -7.885   5.837   5.260  1.00  0.79           H  
ATOM   1422 1HB  GLU A  92     -10.317   4.468   6.446  1.00  0.79           H  
ATOM   1423 2HB  GLU A  92      -9.158   3.645   5.409  1.00  0.79           H  
ATOM   1424 1HG  GLU A  92      -7.347   4.172   7.025  1.00  0.79           H  
ATOM   1425 2HG  GLU A  92      -8.517   4.987   8.058  1.00  0.79           H  
ATOM   1426  N   LEU A  93     -10.909   6.308   4.046  1.00  0.76           N  
ATOM   1427  CA  LEU A  93     -11.608   6.432   2.773  1.00  0.76           C  
ATOM   1428  C   LEU A  93     -10.984   7.567   1.966  1.00  0.76           C  
ATOM   1429  O   LEU A  93     -10.826   7.448   0.751  1.00  0.76           O  
ATOM   1430  CB  LEU A  93     -13.105   6.650   2.938  1.00  0.76           C  
ATOM   1431  CG  LEU A  93     -13.902   6.640   1.614  1.00  0.76           C  
ATOM   1432  CD1 LEU A  93     -13.681   5.304   0.914  1.00  0.76           C  
ATOM   1433  CD2 LEU A  93     -15.371   6.847   1.909  1.00  0.76           C  
ATOM   1434  H   LEU A  93     -11.390   6.522   4.933  1.00  0.76           H  
ATOM   1435  HA  LEU A  93     -11.472   5.507   2.218  1.00  0.76           H  
ATOM   1436 1HB  LEU A  93     -13.505   5.873   3.592  1.00  0.76           H  
ATOM   1437 2HB  LEU A  93     -13.258   7.617   3.421  1.00  0.76           H  
ATOM   1438  HG  LEU A  93     -13.544   7.425   0.959  1.00  0.76           H  
ATOM   1439 1HD1 LEU A  93     -14.232   5.278  -0.013  1.00  0.76           H  
ATOM   1440 2HD1 LEU A  93     -12.619   5.170   0.702  1.00  0.76           H  
ATOM   1441 3HD1 LEU A  93     -14.026   4.497   1.555  1.00  0.76           H  
ATOM   1442 1HD2 LEU A  93     -15.931   6.831   0.979  1.00  0.76           H  
ATOM   1443 2HD2 LEU A  93     -15.727   6.048   2.560  1.00  0.76           H  
ATOM   1444 3HD2 LEU A  93     -15.513   7.806   2.403  1.00  0.76           H  
ATOM   1445  N   LEU A  94     -10.627   8.674   2.634  1.00  0.74           N  
ATOM   1446  CA  LEU A  94      -9.978   9.779   1.940  1.00  0.74           C  
ATOM   1447  C   LEU A  94      -8.661   9.314   1.347  1.00  0.74           C  
ATOM   1448  O   LEU A  94      -8.398   9.565   0.176  1.00  0.74           O  
ATOM   1449  CB  LEU A  94      -9.718  10.941   2.912  1.00  0.74           C  
ATOM   1450  CG  LEU A  94     -10.946  11.723   3.338  1.00  0.74           C  
ATOM   1451  CD1 LEU A  94     -10.621  12.617   4.495  1.00  0.74           C  
ATOM   1452  CD2 LEU A  94     -11.364  12.557   2.170  1.00  0.74           C  
ATOM   1453  H   LEU A  94     -10.811   8.740   3.635  1.00  0.74           H  
ATOM   1454  HA  LEU A  94     -10.626  10.119   1.135  1.00  0.74           H  
ATOM   1455 1HB  LEU A  94      -9.251  10.542   3.804  1.00  0.74           H  
ATOM   1456 2HB  LEU A  94      -9.021  11.639   2.445  1.00  0.74           H  
ATOM   1457  HG  LEU A  94     -11.747  11.041   3.627  1.00  0.74           H  
ATOM   1458 1HD1 LEU A  94     -11.501  13.192   4.778  1.00  0.74           H  
ATOM   1459 2HD1 LEU A  94     -10.300  12.024   5.334  1.00  0.74           H  
ATOM   1460 3HD1 LEU A  94      -9.833  13.287   4.200  1.00  0.74           H  
ATOM   1461 1HD2 LEU A  94     -12.238  13.134   2.428  1.00  0.74           H  
ATOM   1462 2HD2 LEU A  94     -10.552  13.230   1.891  1.00  0.74           H  
ATOM   1463 3HD2 LEU A  94     -11.583  11.898   1.356  1.00  0.74           H  
ATOM   1464  N   PHE A  95      -7.872   8.545   2.105  1.00  0.73           N  
ATOM   1465  CA  PHE A  95      -6.609   8.033   1.590  1.00  0.73           C  
ATOM   1466  C   PHE A  95      -6.875   7.273   0.295  1.00  0.73           C  
ATOM   1467  O   PHE A  95      -6.217   7.519  -0.716  1.00  0.73           O  
ATOM   1468  CB  PHE A  95      -5.926   7.099   2.598  1.00  0.73           C  
ATOM   1469  CG  PHE A  95      -4.653   6.480   2.087  1.00  0.73           C  
ATOM   1470  CD1 PHE A  95      -3.419   7.095   2.239  1.00  0.73           C  
ATOM   1471  CD2 PHE A  95      -4.704   5.286   1.399  1.00  0.73           C  
ATOM   1472  CE1 PHE A  95      -2.283   6.509   1.702  1.00  0.73           C  
ATOM   1473  CE2 PHE A  95      -3.571   4.724   0.881  1.00  0.73           C  
ATOM   1474  CZ  PHE A  95      -2.374   5.342   1.034  1.00  0.73           C  
ATOM   1475  H   PHE A  95      -8.128   8.349   3.072  1.00  0.73           H  
ATOM   1476  HA  PHE A  95      -5.946   8.871   1.377  1.00  0.73           H  
ATOM   1477 1HB  PHE A  95      -5.703   7.653   3.511  1.00  0.73           H  
ATOM   1478 2HB  PHE A  95      -6.606   6.297   2.868  1.00  0.73           H  
ATOM   1479  HD1 PHE A  95      -3.354   8.043   2.774  1.00  0.73           H  
ATOM   1480  HD2 PHE A  95      -5.666   4.791   1.260  1.00  0.73           H  
ATOM   1481  HE1 PHE A  95      -1.317   6.971   1.792  1.00  0.73           H  
ATOM   1482  HE2 PHE A  95      -3.629   3.782   0.330  1.00  0.73           H  
ATOM   1483  HZ  PHE A  95      -1.495   4.896   0.616  1.00  0.73           H  
ATOM   1484  N   ASP A  96      -7.860   6.359   0.329  1.00  0.72           N  
ATOM   1485  CA  ASP A  96      -8.224   5.545  -0.830  1.00  0.72           C  
ATOM   1486  C   ASP A  96      -8.688   6.375  -2.023  1.00  0.72           C  
ATOM   1487  O   ASP A  96      -8.218   6.173  -3.145  1.00  0.72           O  
ATOM   1488  CB  ASP A  96      -9.311   4.528  -0.451  1.00  0.72           C  
ATOM   1489  CG  ASP A  96      -9.734   3.644  -1.623  1.00  0.72           C  
ATOM   1490  OD1 ASP A  96      -8.906   2.958  -2.192  1.00  0.72           O  
ATOM   1491  OD2 ASP A  96     -10.897   3.626  -1.979  1.00  0.72           O  
ATOM   1492  H   ASP A  96      -8.364   6.211   1.206  1.00  0.72           H  
ATOM   1493  HA  ASP A  96      -7.337   4.990  -1.136  1.00  0.72           H  
ATOM   1494 1HB  ASP A  96      -8.952   3.902   0.367  1.00  0.72           H  
ATOM   1495 2HB  ASP A  96     -10.185   5.063  -0.085  1.00  0.72           H  
ATOM   1496  N   PHE A  97      -9.609   7.307  -1.805  1.00  0.72           N  
ATOM   1497  CA  PHE A  97     -10.108   8.123  -2.905  1.00  0.72           C  
ATOM   1498  C   PHE A  97      -8.947   8.835  -3.570  1.00  0.72           C  
ATOM   1499  O   PHE A  97      -8.830   8.850  -4.797  1.00  0.72           O  
ATOM   1500  CB  PHE A  97     -11.131   9.145  -2.422  1.00  0.72           C  
ATOM   1501  CG  PHE A  97     -11.754  10.018  -3.542  1.00  0.72           C  
ATOM   1502  CD1 PHE A  97     -12.741   9.497  -4.386  1.00  0.72           C  
ATOM   1503  CD2 PHE A  97     -11.392  11.344  -3.730  1.00  0.72           C  
ATOM   1504  CE1 PHE A  97     -13.329  10.261  -5.373  1.00  0.72           C  
ATOM   1505  CE2 PHE A  97     -12.001  12.107  -4.725  1.00  0.72           C  
ATOM   1506  CZ  PHE A  97     -12.958  11.564  -5.539  1.00  0.72           C  
ATOM   1507  H   PHE A  97      -9.973   7.443  -0.864  1.00  0.72           H  
ATOM   1508  HA  PHE A  97     -10.577   7.469  -3.638  1.00  0.72           H  
ATOM   1509 1HB  PHE A  97     -11.937   8.627  -1.898  1.00  0.72           H  
ATOM   1510 2HB  PHE A  97     -10.655   9.807  -1.696  1.00  0.72           H  
ATOM   1511  HD1 PHE A  97     -13.050   8.476  -4.270  1.00  0.72           H  
ATOM   1512  HD2 PHE A  97     -10.631  11.786  -3.084  1.00  0.72           H  
ATOM   1513  HE1 PHE A  97     -14.096   9.821  -6.020  1.00  0.72           H  
ATOM   1514  HE2 PHE A  97     -11.723  13.144  -4.865  1.00  0.72           H  
ATOM   1515  HZ  PHE A  97     -13.423  12.171  -6.316  1.00  0.72           H  
ATOM   1516  N   ILE A  98      -8.085   9.425  -2.751  1.00  0.72           N  
ATOM   1517  CA  ILE A  98      -6.959  10.182  -3.242  1.00  0.72           C  
ATOM   1518  C   ILE A  98      -6.005   9.272  -4.001  1.00  0.72           C  
ATOM   1519  O   ILE A  98      -5.550   9.634  -5.082  1.00  0.72           O  
ATOM   1520  CB  ILE A  98      -6.188  10.774  -2.091  1.00  0.72           C  
ATOM   1521  CG1 ILE A  98      -6.999  11.780  -1.353  1.00  0.72           C  
ATOM   1522  CG2 ILE A  98      -5.003  11.450  -2.684  1.00  0.72           C  
ATOM   1523  CD1 ILE A  98      -6.396  12.054  -0.001  1.00  0.72           C  
ATOM   1524  H   ILE A  98      -8.223   9.357  -1.740  1.00  0.72           H  
ATOM   1525  HA  ILE A  98      -7.317  10.964  -3.901  1.00  0.72           H  
ATOM   1526  HB  ILE A  98      -5.900   9.994  -1.397  1.00  0.72           H  
ATOM   1527 1HG1 ILE A  98      -7.045  12.703  -1.919  1.00  0.72           H  
ATOM   1528 2HG1 ILE A  98      -8.007  11.409  -1.235  1.00  0.72           H  
ATOM   1529 1HG2 ILE A  98      -4.427  11.883  -1.896  1.00  0.72           H  
ATOM   1530 2HG2 ILE A  98      -4.406  10.719  -3.224  1.00  0.72           H  
ATOM   1531 3HG2 ILE A  98      -5.333  12.228  -3.372  1.00  0.72           H  
ATOM   1532 1HD1 ILE A  98      -7.006  12.751   0.543  1.00  0.72           H  
ATOM   1533 2HD1 ILE A  98      -6.353  11.127   0.562  1.00  0.72           H  
ATOM   1534 3HD1 ILE A  98      -5.403  12.441  -0.119  1.00  0.72           H  
ATOM   1535  N   GLU A  99      -5.678   8.094  -3.441  1.00  0.73           N  
ATOM   1536  CA  GLU A  99      -4.766   7.189  -4.132  1.00  0.73           C  
ATOM   1537  C   GLU A  99      -5.335   6.830  -5.503  1.00  0.73           C  
ATOM   1538  O   GLU A  99      -4.595   6.775  -6.490  1.00  0.73           O  
ATOM   1539  CB  GLU A  99      -4.484   5.912  -3.325  1.00  0.73           C  
ATOM   1540  CG  GLU A  99      -3.396   5.006  -3.971  1.00  0.73           C  
ATOM   1541  CD  GLU A  99      -3.054   3.750  -3.178  1.00  0.73           C  
ATOM   1542  OE1 GLU A  99      -3.726   3.465  -2.224  1.00  0.73           O  
ATOM   1543  OE2 GLU A  99      -2.127   3.075  -3.553  1.00  0.73           O  
ATOM   1544  H   GLU A  99      -6.057   7.831  -2.531  1.00  0.73           H  
ATOM   1545  HA  GLU A  99      -3.821   7.702  -4.283  1.00  0.73           H  
ATOM   1546 1HB  GLU A  99      -4.157   6.182  -2.317  1.00  0.73           H  
ATOM   1547 2HB  GLU A  99      -5.406   5.334  -3.225  1.00  0.73           H  
ATOM   1548 1HG  GLU A  99      -3.742   4.710  -4.963  1.00  0.73           H  
ATOM   1549 2HG  GLU A  99      -2.490   5.599  -4.099  1.00  0.73           H  
ATOM   1550  N   LYS A 100      -6.657   6.597  -5.575  1.00  0.74           N  
ATOM   1551  CA  LYS A 100      -7.301   6.287  -6.847  1.00  0.74           C  
ATOM   1552  C   LYS A 100      -7.211   7.484  -7.792  1.00  0.74           C  
ATOM   1553  O   LYS A 100      -6.956   7.314  -8.989  1.00  0.74           O  
ATOM   1554  CB  LYS A 100      -8.758   5.862  -6.647  1.00  0.74           C  
ATOM   1555  CG  LYS A 100      -8.969   4.461  -6.033  1.00  0.74           C  
ATOM   1556  CD  LYS A 100     -10.462   4.124  -5.963  1.00  0.74           C  
ATOM   1557  CE  LYS A 100     -10.723   2.630  -5.636  1.00  0.74           C  
ATOM   1558  NZ  LYS A 100     -10.455   2.258  -4.204  1.00  0.74           N  
ATOM   1559  H   LYS A 100      -7.221   6.623  -4.723  1.00  0.74           H  
ATOM   1560  HA  LYS A 100      -6.765   5.458  -7.309  1.00  0.74           H  
ATOM   1561 1HB  LYS A 100      -9.249   6.579  -5.988  1.00  0.74           H  
ATOM   1562 2HB  LYS A 100      -9.277   5.895  -7.603  1.00  0.74           H  
ATOM   1563 1HG  LYS A 100      -8.453   3.712  -6.634  1.00  0.74           H  
ATOM   1564 2HG  LYS A 100      -8.557   4.439  -5.019  1.00  0.74           H  
ATOM   1565 1HD  LYS A 100     -10.911   4.729  -5.169  1.00  0.74           H  
ATOM   1566 2HD  LYS A 100     -10.943   4.377  -6.905  1.00  0.74           H  
ATOM   1567 1HE  LYS A 100     -11.764   2.406  -5.862  1.00  0.74           H  
ATOM   1568 2HE  LYS A 100     -10.085   2.023  -6.276  1.00  0.74           H  
ATOM   1569 1HZ  LYS A 100     -10.646   1.292  -4.059  1.00  0.74           H  
ATOM   1570 2HZ  LYS A 100      -9.495   2.437  -3.892  1.00  0.74           H  
ATOM   1571 3HZ  LYS A 100     -11.035   2.798  -3.560  1.00  0.74           H  
ATOM   1572  N   LEU A 101      -7.346   8.709  -7.261  1.00  0.75           N  
ATOM   1573  CA  LEU A 101      -7.174   9.875  -8.116  1.00  0.75           C  
ATOM   1574  C   LEU A 101      -5.760   9.914  -8.648  1.00  0.75           C  
ATOM   1575  O   LEU A 101      -5.550  10.139  -9.832  1.00  0.75           O  
ATOM   1576  CB  LEU A 101      -7.413  11.201  -7.372  1.00  0.75           C  
ATOM   1577  CG  LEU A 101      -8.810  11.589  -6.972  1.00  0.75           C  
ATOM   1578  CD1 LEU A 101      -8.723  12.814  -6.128  1.00  0.75           C  
ATOM   1579  CD2 LEU A 101      -9.628  11.907  -8.189  1.00  0.75           C  
ATOM   1580  H   LEU A 101      -7.592   8.821  -6.277  1.00  0.75           H  
ATOM   1581  HA  LEU A 101      -7.850   9.813  -8.956  1.00  0.75           H  
ATOM   1582 1HB  LEU A 101      -6.823  11.190  -6.468  1.00  0.75           H  
ATOM   1583 2HB  LEU A 101      -7.040  11.996  -7.983  1.00  0.75           H  
ATOM   1584  HG  LEU A 101      -9.280  10.784  -6.404  1.00  0.75           H  
ATOM   1585 1HD1 LEU A 101      -9.706  13.106  -5.864  1.00  0.75           H  
ATOM   1586 2HD1 LEU A 101      -8.141  12.616  -5.237  1.00  0.75           H  
ATOM   1587 3HD1 LEU A 101      -8.252  13.614  -6.698  1.00  0.75           H  
ATOM   1588 1HD2 LEU A 101     -10.620  12.202  -7.868  1.00  0.75           H  
ATOM   1589 2HD2 LEU A 101      -9.166  12.722  -8.743  1.00  0.75           H  
ATOM   1590 3HD2 LEU A 101      -9.689  11.053  -8.809  1.00  0.75           H  
ATOM   1591  N   ILE A 102      -4.779   9.599  -7.814  1.00  0.77           N  
ATOM   1592  CA  ILE A 102      -3.408   9.660  -8.281  1.00  0.77           C  
ATOM   1593  C   ILE A 102      -3.169   8.645  -9.374  1.00  0.77           C  
ATOM   1594  O   ILE A 102      -2.618   8.974 -10.428  1.00  0.77           O  
ATOM   1595  CB  ILE A 102      -2.415   9.393  -7.148  1.00  0.77           C  
ATOM   1596  CG1 ILE A 102      -2.485  10.467  -6.203  1.00  0.77           C  
ATOM   1597  CG2 ILE A 102      -1.006   9.304  -7.718  1.00  0.77           C  
ATOM   1598  CD1 ILE A 102      -1.795  10.216  -4.951  1.00  0.77           C  
ATOM   1599  H   ILE A 102      -4.991   9.385  -6.840  1.00  0.77           H  
ATOM   1600  HA  ILE A 102      -3.221  10.654  -8.682  1.00  0.77           H  
ATOM   1601  HB  ILE A 102      -2.673   8.469  -6.636  1.00  0.77           H  
ATOM   1602 1HG1 ILE A 102      -2.054  11.277  -6.655  1.00  0.77           H  
ATOM   1603 2HG1 ILE A 102      -3.524  10.695  -5.994  1.00  0.77           H  
ATOM   1604 1HG2 ILE A 102      -0.298   9.127  -6.912  1.00  0.77           H  
ATOM   1605 2HG2 ILE A 102      -0.953   8.486  -8.435  1.00  0.77           H  
ATOM   1606 3HG2 ILE A 102      -0.757  10.239  -8.218  1.00  0.77           H  
ATOM   1607 1HD1 ILE A 102      -1.892  11.094  -4.338  1.00  0.77           H  
ATOM   1608 2HD1 ILE A 102      -2.245   9.365  -4.458  1.00  0.77           H  
ATOM   1609 3HD1 ILE A 102      -0.743  10.017  -5.142  1.00  0.77           H  
ATOM   1610  N   GLU A 103      -3.599   7.408  -9.156  1.00  0.80           N  
ATOM   1611  CA  GLU A 103      -3.376   6.394 -10.165  1.00  0.80           C  
ATOM   1612  C   GLU A 103      -4.030   6.764 -11.489  1.00  0.80           C  
ATOM   1613  O   GLU A 103      -3.385   6.738 -12.537  1.00  0.80           O  
ATOM   1614  CB  GLU A 103      -3.902   5.035  -9.696  1.00  0.80           C  
ATOM   1615  CG  GLU A 103      -3.674   3.892 -10.711  1.00  0.80           C  
ATOM   1616  CD  GLU A 103      -4.172   2.525 -10.246  1.00  0.80           C  
ATOM   1617  OE1 GLU A 103      -4.687   2.426  -9.158  1.00  0.80           O  
ATOM   1618  OE2 GLU A 103      -4.038   1.588 -10.998  1.00  0.80           O  
ATOM   1619  H   GLU A 103      -4.061   7.176  -8.275  1.00  0.80           H  
ATOM   1620  HA  GLU A 103      -2.302   6.310 -10.331  1.00  0.80           H  
ATOM   1621 1HB  GLU A 103      -3.424   4.764  -8.754  1.00  0.80           H  
ATOM   1622 2HB  GLU A 103      -4.976   5.112  -9.505  1.00  0.80           H  
ATOM   1623 1HG  GLU A 103      -4.187   4.152 -11.639  1.00  0.80           H  
ATOM   1624 2HG  GLU A 103      -2.608   3.828 -10.930  1.00  0.80           H  
ATOM   1625  N   LYS A 104      -5.289   7.178 -11.471  1.00  0.85           N  
ATOM   1626  CA  LYS A 104      -5.922   7.445 -12.750  1.00  0.85           C  
ATOM   1627  C   LYS A 104      -5.437   8.736 -13.380  1.00  0.85           C  
ATOM   1628  O   LYS A 104      -5.190   8.802 -14.585  1.00  0.85           O  
ATOM   1629  CB  LYS A 104      -7.416   7.538 -12.580  1.00  0.85           C  
ATOM   1630  CG  LYS A 104      -8.111   6.256 -12.170  1.00  0.85           C  
ATOM   1631  CD  LYS A 104      -8.006   5.193 -13.236  1.00  0.85           C  
ATOM   1632  CE  LYS A 104      -8.815   3.967 -12.855  1.00  0.85           C  
ATOM   1633  NZ  LYS A 104      -8.706   2.890 -13.876  1.00  0.85           N  
ATOM   1634  H   LYS A 104      -5.813   7.249 -10.595  1.00  0.85           H  
ATOM   1635  HA  LYS A 104      -5.687   6.625 -13.428  1.00  0.85           H  
ATOM   1636 1HB  LYS A 104      -7.630   8.310 -11.852  1.00  0.85           H  
ATOM   1637 2HB  LYS A 104      -7.852   7.846 -13.524  1.00  0.85           H  
ATOM   1638 1HG  LYS A 104      -7.682   5.891 -11.233  1.00  0.85           H  
ATOM   1639 2HG  LYS A 104      -9.165   6.458 -12.013  1.00  0.85           H  
ATOM   1640 1HD  LYS A 104      -8.391   5.592 -14.180  1.00  0.85           H  
ATOM   1641 2HD  LYS A 104      -6.962   4.910 -13.372  1.00  0.85           H  
ATOM   1642 1HE  LYS A 104      -8.459   3.588 -11.897  1.00  0.85           H  
ATOM   1643 2HE  LYS A 104      -9.866   4.257 -12.754  1.00  0.85           H  
ATOM   1644 1HZ  LYS A 104      -9.261   2.098 -13.589  1.00  0.85           H  
ATOM   1645 2HZ  LYS A 104      -9.047   3.238 -14.763  1.00  0.85           H  
ATOM   1646 3HZ  LYS A 104      -7.740   2.609 -13.970  1.00  0.85           H  
ATOM   1647  N   ILE A 105      -5.222   9.753 -12.574  1.00  0.91           N  
ATOM   1648  CA  ILE A 105      -4.784  11.017 -13.110  1.00  0.91           C  
ATOM   1649  C   ILE A 105      -3.392  10.927 -13.717  1.00  0.91           C  
ATOM   1650  O   ILE A 105      -3.147  11.486 -14.788  1.00  0.91           O  
ATOM   1651  CB  ILE A 105      -4.818  12.133 -12.065  1.00  0.91           C  
ATOM   1652  CG1 ILE A 105      -6.257  12.495 -11.642  1.00  0.91           C  
ATOM   1653  CG2 ILE A 105      -4.202  13.280 -12.593  1.00  0.91           C  
ATOM   1654  CD1 ILE A 105      -6.304  13.430 -10.437  1.00  0.91           C  
ATOM   1655  H   ILE A 105      -5.389   9.682 -11.575  1.00  0.91           H  
ATOM   1656  HA  ILE A 105      -5.464  11.298 -13.902  1.00  0.91           H  
ATOM   1657  HB  ILE A 105      -4.272  11.815 -11.176  1.00  0.91           H  
ATOM   1658 1HG1 ILE A 105      -6.753  12.984 -12.456  1.00  0.91           H  
ATOM   1659 2HG1 ILE A 105      -6.801  11.580 -11.402  1.00  0.91           H  
ATOM   1660 1HG2 ILE A 105      -4.229  14.043 -11.826  1.00  0.91           H  
ATOM   1661 2HG2 ILE A 105      -3.176  13.049 -12.860  1.00  0.91           H  
ATOM   1662 3HG2 ILE A 105      -4.750  13.613 -13.472  1.00  0.91           H  
ATOM   1663 1HD1 ILE A 105      -7.333  13.643 -10.185  1.00  0.91           H  
ATOM   1664 2HD1 ILE A 105      -5.811  12.953  -9.599  1.00  0.91           H  
ATOM   1665 3HD1 ILE A 105      -5.785  14.360 -10.676  1.00  0.91           H  
ATOM   1666  N   THR A 106      -2.467  10.238 -13.039  1.00  1.00           N  
ATOM   1667  CA  THR A 106      -1.108  10.180 -13.542  1.00  1.00           C  
ATOM   1668  C   THR A 106      -0.842   9.049 -14.553  1.00  1.00           C  
ATOM   1669  O   THR A 106       0.139   9.135 -15.295  1.00  1.00           O  
ATOM   1670  CB  THR A 106      -0.106  10.083 -12.367  1.00  1.00           C  
ATOM   1671  OG1 THR A 106      -0.296   8.863 -11.653  1.00  1.00           O  
ATOM   1672  CG2 THR A 106      -0.346  11.262 -11.395  1.00  1.00           C  
ATOM   1673  H   THR A 106      -2.692   9.776 -12.158  1.00  1.00           H  
ATOM   1674  HA  THR A 106      -0.908  11.120 -14.052  1.00  1.00           H  
ATOM   1675  HB  THR A 106       0.911  10.119 -12.751  1.00  1.00           H  
ATOM   1676  HG1 THR A 106      -1.193   8.857 -11.264  1.00  1.00           H  
ATOM   1677 1HG2 THR A 106       0.356  11.198 -10.564  1.00  1.00           H  
ATOM   1678 2HG2 THR A 106      -0.202  12.205 -11.920  1.00  1.00           H  
ATOM   1679 3HG2 THR A 106      -1.367  11.216 -11.009  1.00  1.00           H  
ATOM   1680  N   THR A 107      -1.705   8.016 -14.641  1.00  1.09           N  
ATOM   1681  CA  THR A 107      -1.433   6.957 -15.620  1.00  1.09           C  
ATOM   1682  C   THR A 107      -2.393   6.988 -16.818  1.00  1.09           C  
ATOM   1683  O   THR A 107      -2.085   6.419 -17.866  1.00  1.09           O  
ATOM   1684  CB  THR A 107      -1.498   5.545 -14.994  1.00  1.09           C  
ATOM   1685  OG1 THR A 107      -2.816   5.265 -14.538  1.00  1.09           O  
ATOM   1686  CG2 THR A 107      -0.546   5.463 -13.807  1.00  1.09           C  
ATOM   1687  H   THR A 107      -2.489   7.921 -13.997  1.00  1.09           H  
ATOM   1688  HA  THR A 107      -0.426   7.096 -16.006  1.00  1.09           H  
ATOM   1689  HB  THR A 107      -1.215   4.807 -15.741  1.00  1.09           H  
ATOM   1690  HG1 THR A 107      -3.015   5.841 -13.785  1.00  1.09           H  
ATOM   1691 1HG2 THR A 107      -0.595   4.466 -13.371  1.00  1.09           H  
ATOM   1692 2HG2 THR A 107       0.470   5.668 -14.141  1.00  1.09           H  
ATOM   1693 3HG2 THR A 107      -0.839   6.201 -13.056  1.00  1.09           H  
ATOM   1694  N   GLY A 108      -3.548   7.651 -16.686  1.00  1.20           N  
ATOM   1695  CA  GLY A 108      -4.531   7.688 -17.760  1.00  1.20           C  
ATOM   1696  C   GLY A 108      -5.914   8.058 -17.231  1.00  1.20           C  
ATOM   1697  O   GLY A 108      -6.905   7.387 -17.524  1.00  1.20           O  
ATOM   1698  H   GLY A 108      -3.795   8.112 -15.815  1.00  1.20           H  
ATOM   1699 1HA  GLY A 108      -4.219   8.414 -18.510  1.00  1.20           H  
ATOM   1700 2HA  GLY A 108      -4.574   6.715 -18.249  1.00  1.20           H  
ENDMDL

REMARK ID 646653 DOMAINID 640152 MODEL 3 1aa2-19tk1
MODEL     3
ATOM      1  N   GLU A   1       2.014  -1.520   1.910  1.00  1.99           N  
ATOM      2  CA  GLU A   1       1.749  -1.177   0.519  1.00  1.99           C  
ATOM      3  C   GLU A   1       2.361   0.174   0.185  1.00  1.99           C  
ATOM      4  O   GLU A   1       3.383   0.248  -0.496  1.00  1.99           O  
ATOM      5  CB  GLU A   1       0.237  -1.170   0.242  1.00  1.99           C  
ATOM      6  CG  GLU A   1      -0.148  -0.882  -1.213  1.00  1.99           C  
ATOM      7  CD  GLU A   1      -1.642  -0.944  -1.463  1.00  1.99           C  
ATOM      8  OE1 GLU A   1      -2.377  -1.212  -0.541  1.00  1.99           O  
ATOM      9  OE2 GLU A   1      -2.042  -0.722  -2.582  1.00  1.99           O  
ATOM     10 1H   GLU A   1       2.281  -2.491   1.971  1.00  1.99           H  
ATOM     11 2H   GLU A   1       2.770  -0.943   2.254  1.00  1.99           H  
ATOM     12 3H   GLU A   1       1.188  -1.362   2.467  1.00  1.99           H  
ATOM     13  HA  GLU A   1       2.215  -1.929  -0.120  1.00  1.99           H  
ATOM     14 1HB  GLU A   1      -0.179  -2.142   0.503  1.00  1.99           H  
ATOM     15 2HB  GLU A   1      -0.254  -0.431   0.873  1.00  1.99           H  
ATOM     16 1HG  GLU A   1       0.214   0.105  -1.492  1.00  1.99           H  
ATOM     17 2HG  GLU A   1       0.349  -1.609  -1.852  1.00  1.99           H  
ATOM     18  N   VAL A   2       1.745   1.239   0.684  1.00  1.60           N  
ATOM     19  CA  VAL A   2       2.219   2.599   0.444  1.00  1.60           C  
ATOM     20  C   VAL A   2       3.347   2.973   1.383  1.00  1.60           C  
ATOM     21  O   VAL A   2       3.271   2.702   2.583  1.00  1.60           O  
ATOM     22  CB  VAL A   2       1.053   3.597   0.599  1.00  1.60           C  
ATOM     23  CG1 VAL A   2       1.547   5.052   0.469  1.00  1.60           C  
ATOM     24  CG2 VAL A   2       0.027   3.273  -0.454  1.00  1.60           C  
ATOM     25  H   VAL A   2       0.902   1.122   1.227  1.00  1.60           H  
ATOM     26  HA  VAL A   2       2.592   2.663  -0.582  1.00  1.60           H  
ATOM     27  HB  VAL A   2       0.603   3.490   1.578  1.00  1.60           H  
ATOM     28 1HG1 VAL A   2       0.700   5.728   0.585  1.00  1.60           H  
ATOM     29 2HG1 VAL A   2       2.277   5.265   1.243  1.00  1.60           H  
ATOM     30 3HG1 VAL A   2       2.006   5.201  -0.509  1.00  1.60           H  
ATOM     31 1HG2 VAL A   2      -0.813   3.956  -0.367  1.00  1.60           H  
ATOM     32 2HG2 VAL A   2       0.479   3.372  -1.434  1.00  1.60           H  
ATOM     33 3HG2 VAL A   2      -0.326   2.252  -0.323  1.00  1.60           H  
ATOM     34  N   GLU A   3       4.422   3.513   0.826  1.00  1.29           N  
ATOM     35  CA  GLU A   3       5.554   3.942   1.634  1.00  1.29           C  
ATOM     36  C   GLU A   3       5.235   5.347   2.172  1.00  1.29           C  
ATOM     37  O   GLU A   3       4.703   6.160   1.416  1.00  1.29           O  
ATOM     38  CB  GLU A   3       6.850   3.948   0.801  1.00  1.29           C  
ATOM     39  CG  GLU A   3       8.141   4.216   1.581  1.00  1.29           C  
ATOM     40  CD  GLU A   3       9.385   4.178   0.734  1.00  1.29           C  
ATOM     41  OE1 GLU A   3       9.298   3.835  -0.418  1.00  1.29           O  
ATOM     42  OE2 GLU A   3      10.427   4.505   1.247  1.00  1.29           O  
ATOM     43  H   GLU A   3       4.427   3.678  -0.192  1.00  1.29           H  
ATOM     44  HA  GLU A   3       5.677   3.230   2.441  1.00  1.29           H  
ATOM     45 1HB  GLU A   3       6.956   2.989   0.296  1.00  1.29           H  
ATOM     46 2HB  GLU A   3       6.770   4.710   0.028  1.00  1.29           H  
ATOM     47 1HG  GLU A   3       8.085   5.171   2.061  1.00  1.29           H  
ATOM     48 2HG  GLU A   3       8.232   3.458   2.355  1.00  1.29           H  
ATOM     49  N   PRO A   4       5.556   5.691   3.432  1.00  1.07           N  
ATOM     50  CA  PRO A   4       5.441   7.035   3.991  1.00  1.07           C  
ATOM     51  C   PRO A   4       6.029   8.092   3.055  1.00  1.07           C  
ATOM     52  O   PRO A   4       5.496   9.191   2.943  1.00  1.07           O  
ATOM     53  CB  PRO A   4       6.217   6.883   5.300  1.00  1.07           C  
ATOM     54  CG  PRO A   4       5.990   5.438   5.692  1.00  1.07           C  
ATOM     55  CD  PRO A   4       6.005   4.671   4.400  1.00  1.07           C  
ATOM     56  HA  PRO A   4       4.396   7.272   4.203  1.00  1.07           H  
ATOM     57 1HB  PRO A   4       7.278   7.130   5.144  1.00  1.07           H  
ATOM     58 2HB  PRO A   4       5.840   7.556   6.066  1.00  1.07           H  
ATOM     59 1HG  PRO A   4       6.770   5.108   6.395  1.00  1.07           H  
ATOM     60 2HG  PRO A   4       5.025   5.341   6.219  1.00  1.07           H  
ATOM     61 1HD  PRO A   4       7.014   4.315   4.183  1.00  1.07           H  
ATOM     62 2HD  PRO A   4       5.267   3.854   4.477  1.00  1.07           H  
ATOM     63  N   GLY A   5       7.095   7.746   2.333  1.00  0.93           N  
ATOM     64  CA  GLY A   5       7.694   8.661   1.372  1.00  0.93           C  
ATOM     65  C   GLY A   5       6.671   9.026   0.291  1.00  0.93           C  
ATOM     66  O   GLY A   5       6.445  10.205   0.006  1.00  0.93           O  
ATOM     67  H   GLY A   5       7.510   6.835   2.452  1.00  0.93           H  
ATOM     68 1HA  GLY A   5       8.034   9.563   1.882  1.00  0.93           H  
ATOM     69 2HA  GLY A   5       8.564   8.188   0.916  1.00  0.93           H  
ATOM     70  N   GLU A   6       6.045   8.002  -0.306  1.00  0.86           N  
ATOM     71  CA  GLU A   6       5.069   8.211  -1.376  1.00  0.86           C  
ATOM     72  C   GLU A   6       3.896   9.007  -0.859  1.00  0.86           C  
ATOM     73  O   GLU A   6       3.420   9.931  -1.522  1.00  0.86           O  
ATOM     74  CB  GLU A   6       4.535   6.869  -1.890  1.00  0.86           C  
ATOM     75  CG  GLU A   6       5.521   6.020  -2.657  1.00  0.86           C  
ATOM     76  CD  GLU A   6       4.981   4.632  -2.966  1.00  0.86           C  
ATOM     77  OE1 GLU A   6       4.331   4.046  -2.113  1.00  0.86           O  
ATOM     78  OE2 GLU A   6       5.212   4.163  -4.056  1.00  0.86           O  
ATOM     79  H   GLU A   6       6.247   7.058   0.001  1.00  0.86           H  
ATOM     80  HA  GLU A   6       5.542   8.767  -2.187  1.00  0.86           H  
ATOM     81 1HB  GLU A   6       4.177   6.279  -1.053  1.00  0.86           H  
ATOM     82 2HB  GLU A   6       3.681   7.051  -2.537  1.00  0.86           H  
ATOM     83 1HG  GLU A   6       5.766   6.522  -3.592  1.00  0.86           H  
ATOM     84 2HG  GLU A   6       6.436   5.930  -2.073  1.00  0.86           H  
ATOM     85  N   LEU A   7       3.483   8.704   0.365  1.00  0.82           N  
ATOM     86  CA  LEU A   7       2.369   9.421   0.932  1.00  0.82           C  
ATOM     87  C   LEU A   7       2.712  10.897   1.131  1.00  0.82           C  
ATOM     88  O   LEU A   7       1.908  11.763   0.782  1.00  0.82           O  
ATOM     89  CB  LEU A   7       1.864   8.758   2.206  1.00  0.82           C  
ATOM     90  CG  LEU A   7       0.709   9.509   2.834  1.00  0.82           C  
ATOM     91  CD1 LEU A   7      -0.363   9.594   1.845  1.00  0.82           C  
ATOM     92  CD2 LEU A   7       0.203   8.801   4.068  1.00  0.82           C  
ATOM     93  H   LEU A   7       3.934   7.939   0.869  1.00  0.82           H  
ATOM     94  HA  LEU A   7       1.552   9.372   0.218  1.00  0.82           H  
ATOM     95 1HB  LEU A   7       1.507   7.764   1.952  1.00  0.82           H  
ATOM     96 2HB  LEU A   7       2.677   8.649   2.897  1.00  0.82           H  
ATOM     97  HG  LEU A   7       1.026  10.515   3.084  1.00  0.82           H  
ATOM     98 1HD1 LEU A   7      -1.172  10.143   2.272  1.00  0.82           H  
ATOM     99 2HD1 LEU A   7      -0.002  10.111   0.960  1.00  0.82           H  
ATOM    100 3HD1 LEU A   7      -0.698   8.586   1.574  1.00  0.82           H  
ATOM    101 1HD2 LEU A   7      -0.616   9.339   4.483  1.00  0.82           H  
ATOM    102 2HD2 LEU A   7      -0.128   7.790   3.809  1.00  0.82           H  
ATOM    103 3HD2 LEU A   7       0.981   8.751   4.789  1.00  0.82           H  
ATOM    104  N   LEU A   8       3.903  11.216   1.656  1.00  0.80           N  
ATOM    105  CA  LEU A   8       4.218  12.632   1.827  1.00  0.80           C  
ATOM    106  C   LEU A   8       4.212  13.329   0.471  1.00  0.80           C  
ATOM    107  O   LEU A   8       3.664  14.427   0.342  1.00  0.80           O  
ATOM    108  CB  LEU A   8       5.610  12.845   2.448  1.00  0.80           C  
ATOM    109  CG  LEU A   8       5.815  12.461   3.915  1.00  0.80           C  
ATOM    110  CD1 LEU A   8       7.269  12.570   4.270  1.00  0.80           C  
ATOM    111  CD2 LEU A   8       5.012  13.370   4.813  1.00  0.80           C  
ATOM    112  H   LEU A   8       4.562  10.494   1.947  1.00  0.80           H  
ATOM    113  HA  LEU A   8       3.465  13.084   2.463  1.00  0.80           H  
ATOM    114 1HB  LEU A   8       6.323  12.256   1.865  1.00  0.80           H  
ATOM    115 2HB  LEU A   8       5.875  13.897   2.341  1.00  0.80           H  
ATOM    116  HG  LEU A   8       5.523  11.448   4.043  1.00  0.80           H  
ATOM    117 1HD1 LEU A   8       7.410  12.277   5.311  1.00  0.80           H  
ATOM    118 2HD1 LEU A   8       7.848  11.909   3.625  1.00  0.80           H  
ATOM    119 3HD1 LEU A   8       7.603  13.600   4.134  1.00  0.80           H  
ATOM    120 1HD2 LEU A   8       5.166  13.092   5.851  1.00  0.80           H  
ATOM    121 2HD2 LEU A   8       5.341  14.388   4.665  1.00  0.80           H  
ATOM    122 3HD2 LEU A   8       3.965  13.274   4.569  1.00  0.80           H  
ATOM    123  N   ASP A   9       4.759  12.679  -0.567  1.00  0.79           N  
ATOM    124  CA  ASP A   9       4.777  13.315  -1.882  1.00  0.79           C  
ATOM    125  C   ASP A   9       3.363  13.580  -2.399  1.00  0.79           C  
ATOM    126  O   ASP A   9       3.087  14.644  -2.969  1.00  0.79           O  
ATOM    127  CB  ASP A   9       5.521  12.456  -2.918  1.00  0.79           C  
ATOM    128  CG  ASP A   9       7.068  12.406  -2.757  1.00  0.79           C  
ATOM    129  OD1 ASP A   9       7.620  13.187  -2.019  1.00  0.79           O  
ATOM    130  OD2 ASP A   9       7.675  11.592  -3.424  1.00  0.79           O  
ATOM    131  H   ASP A   9       5.193  11.763  -0.430  1.00  0.79           H  
ATOM    132  HA  ASP A   9       5.293  14.272  -1.792  1.00  0.79           H  
ATOM    133 1HB  ASP A   9       5.141  11.433  -2.857  1.00  0.79           H  
ATOM    134 2HB  ASP A   9       5.290  12.824  -3.914  1.00  0.79           H  
ATOM    135  N   TRP A  10       2.446  12.636  -2.165  1.00  0.78           N  
ATOM    136  CA  TRP A  10       1.082  12.807  -2.645  1.00  0.78           C  
ATOM    137  C   TRP A  10       0.429  13.988  -1.959  1.00  0.78           C  
ATOM    138  O   TRP A  10      -0.216  14.819  -2.599  1.00  0.78           O  
ATOM    139  CB  TRP A  10       0.247  11.565  -2.341  1.00  0.78           C  
ATOM    140  CG  TRP A  10       0.688  10.360  -3.072  1.00  0.78           C  
ATOM    141  CD1 TRP A  10       1.475  10.315  -4.182  1.00  0.78           C  
ATOM    142  CD2 TRP A  10       0.366   8.994  -2.751  1.00  0.78           C  
ATOM    143  NE1 TRP A  10       1.670   9.014  -4.569  1.00  0.78           N  
ATOM    144  CE2 TRP A  10       0.998   8.192  -3.701  1.00  0.78           C  
ATOM    145  CE3 TRP A  10      -0.397   8.396  -1.748  1.00  0.78           C  
ATOM    146  CZ2 TRP A  10       0.892   6.821  -3.679  1.00  0.78           C  
ATOM    147  CZ3 TRP A  10      -0.508   7.029  -1.730  1.00  0.78           C  
ATOM    148  CH2 TRP A  10       0.122   6.261  -2.674  1.00  0.78           C  
ATOM    149  H   TRP A  10       2.717  11.771  -1.693  1.00  0.78           H  
ATOM    150  HA  TRP A  10       1.104  12.987  -3.718  1.00  0.78           H  
ATOM    151 1HB  TRP A  10       0.299  11.351  -1.273  1.00  0.78           H  
ATOM    152 2HB  TRP A  10      -0.797  11.758  -2.582  1.00  0.78           H  
ATOM    153  HD1 TRP A  10       1.892  11.186  -4.685  1.00  0.78           H  
ATOM    154  HE1 TRP A  10       2.217   8.710  -5.361  1.00  0.78           H  
ATOM    155  HE3 TRP A  10      -0.896   8.998  -1.001  1.00  0.78           H  
ATOM    156  HZ2 TRP A  10       1.384   6.186  -4.417  1.00  0.78           H  
ATOM    157  HZ3 TRP A  10      -1.114   6.568  -0.940  1.00  0.78           H  
ATOM    158  HH2 TRP A  10       0.013   5.188  -2.634  1.00  0.78           H  
ATOM    159  N   LEU A  11       0.638  14.087  -0.656  1.00  0.77           N  
ATOM    160  CA  LEU A  11       0.047  15.149   0.129  1.00  0.77           C  
ATOM    161  C   LEU A  11       0.603  16.505  -0.288  1.00  0.77           C  
ATOM    162  O   LEU A  11      -0.129  17.496  -0.379  1.00  0.77           O  
ATOM    163  CB  LEU A  11       0.350  14.868   1.578  1.00  0.77           C  
ATOM    164  CG  LEU A  11      -0.316  13.647   2.148  1.00  0.77           C  
ATOM    165  CD1 LEU A  11       0.243  13.397   3.505  1.00  0.77           C  
ATOM    166  CD2 LEU A  11      -1.752  13.855   2.196  1.00  0.77           C  
ATOM    167  H   LEU A  11       1.203  13.375  -0.186  1.00  0.77           H  
ATOM    168  HA  LEU A  11      -1.027  15.146  -0.026  1.00  0.77           H  
ATOM    169 1HB  LEU A  11       1.409  14.688   1.645  1.00  0.77           H  
ATOM    170 2HB  LEU A  11       0.079  15.734   2.178  1.00  0.77           H  
ATOM    171  HG  LEU A  11      -0.109  12.793   1.521  1.00  0.77           H  
ATOM    172 1HD1 LEU A  11      -0.197  12.535   3.921  1.00  0.77           H  
ATOM    173 2HD1 LEU A  11       1.311  13.243   3.431  1.00  0.77           H  
ATOM    174 3HD1 LEU A  11       0.031  14.255   4.120  1.00  0.77           H  
ATOM    175 1HD2 LEU A  11      -2.234  12.989   2.594  1.00  0.77           H  
ATOM    176 2HD2 LEU A  11      -1.942  14.701   2.828  1.00  0.77           H  
ATOM    177 3HD2 LEU A  11      -2.126  14.043   1.195  1.00  0.77           H  
ATOM    178  N   GLN A  12       1.902  16.555  -0.593  1.00  0.78           N  
ATOM    179  CA  GLN A  12       2.514  17.804  -1.029  1.00  0.78           C  
ATOM    180  C   GLN A  12       1.902  18.267  -2.346  1.00  0.78           C  
ATOM    181  O   GLN A  12       1.671  19.459  -2.548  1.00  0.78           O  
ATOM    182  CB  GLN A  12       4.024  17.649  -1.191  1.00  0.78           C  
ATOM    183  CG  GLN A  12       4.804  17.492   0.107  1.00  0.78           C  
ATOM    184  CD  GLN A  12       6.259  17.184  -0.158  1.00  0.78           C  
ATOM    185  OE1 GLN A  12       6.620  16.732  -1.250  1.00  0.78           O  
ATOM    186  NE2 GLN A  12       7.112  17.434   0.826  1.00  0.78           N  
ATOM    187  H   GLN A  12       2.481  15.720  -0.491  1.00  0.78           H  
ATOM    188  HA  GLN A  12       2.322  18.565  -0.274  1.00  0.78           H  
ATOM    189 1HB  GLN A  12       4.226  16.767  -1.802  1.00  0.78           H  
ATOM    190 2HB  GLN A  12       4.420  18.511  -1.724  1.00  0.78           H  
ATOM    191 1HG  GLN A  12       4.755  18.426   0.668  1.00  0.78           H  
ATOM    192 2HG  GLN A  12       4.384  16.694   0.695  1.00  0.78           H  
ATOM    193 1HE2 GLN A  12       8.084  17.249   0.700  1.00  0.78           H  
ATOM    194 2HE2 GLN A  12       6.779  17.824   1.712  1.00  0.78           H  
ATOM    195  N   GLU A  13       1.597  17.325  -3.241  1.00  0.79           N  
ATOM    196  CA  GLU A  13       0.973  17.704  -4.500  1.00  0.79           C  
ATOM    197  C   GLU A  13      -0.469  18.180  -4.270  1.00  0.79           C  
ATOM    198  O   GLU A  13      -0.873  19.225  -4.774  1.00  0.79           O  
ATOM    199  CB  GLU A  13       0.997  16.517  -5.471  1.00  0.79           C  
ATOM    200  CG  GLU A  13       0.401  16.782  -6.866  1.00  0.79           C  
ATOM    201  CD  GLU A  13       1.148  17.813  -7.691  1.00  0.79           C  
ATOM    202  OE1 GLU A  13       2.282  18.098  -7.401  1.00  0.79           O  
ATOM    203  OE2 GLU A  13       0.561  18.320  -8.629  1.00  0.79           O  
ATOM    204  H   GLU A  13       1.834  16.347  -3.055  1.00  0.79           H  
ATOM    205  HA  GLU A  13       1.541  18.527  -4.934  1.00  0.79           H  
ATOM    206 1HB  GLU A  13       2.026  16.183  -5.602  1.00  0.79           H  
ATOM    207 2HB  GLU A  13       0.446  15.686  -5.029  1.00  0.79           H  
ATOM    208 1HG  GLU A  13       0.382  15.842  -7.416  1.00  0.79           H  
ATOM    209 2HG  GLU A  13      -0.630  17.111  -6.737  1.00  0.79           H  
ATOM    210  N   ILE A  14      -1.217  17.477  -3.422  1.00  0.82           N  
ATOM    211  CA  ILE A  14      -2.618  17.812  -3.159  1.00  0.82           C  
ATOM    212  C   ILE A  14      -2.774  19.198  -2.554  1.00  0.82           C  
ATOM    213  O   ILE A  14      -3.668  19.958  -2.927  1.00  0.82           O  
ATOM    214  CB  ILE A  14      -3.260  16.811  -2.192  1.00  0.82           C  
ATOM    215  CG1 ILE A  14      -3.385  15.420  -2.851  1.00  0.82           C  
ATOM    216  CG2 ILE A  14      -4.645  17.327  -1.813  1.00  0.82           C  
ATOM    217  CD1 ILE A  14      -3.686  14.283  -1.855  1.00  0.82           C  
ATOM    218  H   ILE A  14      -0.819  16.638  -2.998  1.00  0.82           H  
ATOM    219  HA  ILE A  14      -3.159  17.786  -4.104  1.00  0.82           H  
ATOM    220  HB  ILE A  14      -2.641  16.705  -1.299  1.00  0.82           H  
ATOM    221 1HG1 ILE A  14      -4.194  15.455  -3.580  1.00  0.82           H  
ATOM    222 2HG1 ILE A  14      -2.467  15.194  -3.379  1.00  0.82           H  
ATOM    223 1HG2 ILE A  14      -5.118  16.631  -1.144  1.00  0.82           H  
ATOM    224 2HG2 ILE A  14      -4.559  18.300  -1.330  1.00  0.82           H  
ATOM    225 3HG2 ILE A  14      -5.252  17.424  -2.713  1.00  0.82           H  
ATOM    226 1HD1 ILE A  14      -3.767  13.340  -2.395  1.00  0.82           H  
ATOM    227 2HD1 ILE A  14      -2.878  14.213  -1.136  1.00  0.82           H  
ATOM    228 3HD1 ILE A  14      -4.613  14.477  -1.335  1.00  0.82           H  
ATOM    229  N   THR A  15      -1.894  19.515  -1.613  1.00  0.86           N  
ATOM    230  CA  THR A  15      -1.923  20.766  -0.880  1.00  0.86           C  
ATOM    231  C   THR A  15      -1.186  21.938  -1.546  1.00  0.86           C  
ATOM    232  O   THR A  15      -1.091  23.025  -0.955  1.00  0.86           O  
ATOM    233  CB  THR A  15      -1.372  20.531   0.539  1.00  0.86           C  
ATOM    234  OG1 THR A  15      -0.042  20.011   0.472  1.00  0.86           O  
ATOM    235  CG2 THR A  15      -2.280  19.517   1.276  1.00  0.86           C  
ATOM    236  H   THR A  15      -1.182  18.828  -1.359  1.00  0.86           H  
ATOM    237  HA  THR A  15      -2.968  21.055  -0.779  1.00  0.86           H  
ATOM    238  HB  THR A  15      -1.358  21.474   1.086  1.00  0.86           H  
ATOM    239  HG1 THR A  15      -0.051  19.183  -0.055  1.00  0.86           H  
ATOM    240 1HG2 THR A  15      -1.898  19.347   2.267  1.00  0.86           H  
ATOM    241 2HG2 THR A  15      -3.297  19.908   1.339  1.00  0.86           H  
ATOM    242 3HG2 THR A  15      -2.288  18.576   0.729  1.00  0.86           H  
ATOM    243  N   LYS A  16      -0.656  21.755  -2.753  1.00  0.92           N  
ATOM    244  CA  LYS A  16       0.044  22.871  -3.363  1.00  0.92           C  
ATOM    245  C   LYS A  16      -0.969  23.988  -3.569  1.00  0.92           C  
ATOM    246  O   LYS A  16      -2.135  23.728  -3.857  1.00  0.92           O  
ATOM    247  CB  LYS A  16       0.671  22.478  -4.701  1.00  0.92           C  
ATOM    248  CG  LYS A  16      -0.328  22.236  -5.827  1.00  0.92           C  
ATOM    249  CD  LYS A  16       0.372  21.713  -7.081  1.00  0.92           C  
ATOM    250  CE  LYS A  16      -0.602  21.528  -8.234  1.00  0.92           C  
ATOM    251  NZ  LYS A  16       0.066  20.948  -9.433  1.00  0.92           N  
ATOM    252  H   LYS A  16      -0.742  20.867  -3.254  1.00  0.92           H  
ATOM    253  HA  LYS A  16       0.823  23.221  -2.686  1.00  0.92           H  
ATOM    254 1HB  LYS A  16       1.368  23.249  -5.021  1.00  0.92           H  
ATOM    255 2HB  LYS A  16       1.237  21.549  -4.569  1.00  0.92           H  
ATOM    256 1HG  LYS A  16      -1.082  21.524  -5.507  1.00  0.92           H  
ATOM    257 2HG  LYS A  16      -0.827  23.172  -6.067  1.00  0.92           H  
ATOM    258 1HD  LYS A  16       1.161  22.400  -7.379  1.00  0.92           H  
ATOM    259 2HD  LYS A  16       0.823  20.739  -6.853  1.00  0.92           H  
ATOM    260 1HE  LYS A  16      -1.408  20.864  -7.923  1.00  0.92           H  
ATOM    261 2HE  LYS A  16      -1.022  22.497  -8.499  1.00  0.92           H  
ATOM    262 1HZ  LYS A  16      -0.600  20.835 -10.175  1.00  0.92           H  
ATOM    263 2HZ  LYS A  16       0.817  21.541  -9.740  1.00  0.92           H  
ATOM    264 3HZ  LYS A  16       0.435  20.023  -9.171  1.00  0.92           H  
ATOM    265  N   GLY A  17      -0.534  25.235  -3.443  1.00  0.99           N  
ATOM    266  CA  GLY A  17      -1.440  26.358  -3.668  1.00  0.99           C  
ATOM    267  C   GLY A  17      -2.280  26.760  -2.446  1.00  0.99           C  
ATOM    268  O   GLY A  17      -3.085  27.688  -2.537  1.00  0.99           O  
ATOM    269  H   GLY A  17       0.430  25.408  -3.198  1.00  0.99           H  
ATOM    270 1HA  GLY A  17      -0.858  27.218  -3.998  1.00  0.99           H  
ATOM    271 2HA  GLY A  17      -2.110  26.108  -4.489  1.00  0.99           H  
ATOM    272  N   PHE A  18      -2.062  26.111  -1.297  1.00  1.05           N  
ATOM    273  CA  PHE A  18      -2.823  26.415  -0.081  1.00  1.05           C  
ATOM    274  C   PHE A  18      -1.944  26.887   1.109  1.00  1.05           C  
ATOM    275  O   PHE A  18      -1.651  26.086   1.994  1.00  1.05           O  
ATOM    276  CB  PHE A  18      -3.612  25.203   0.376  1.00  1.05           C  
ATOM    277  CG  PHE A  18      -4.687  24.699  -0.566  1.00  1.05           C  
ATOM    278  CD1 PHE A  18      -4.434  23.700  -1.474  1.00  1.05           C  
ATOM    279  CD2 PHE A  18      -5.961  25.222  -0.519  1.00  1.05           C  
ATOM    280  CE1 PHE A  18      -5.413  23.221  -2.313  1.00  1.05           C  
ATOM    281  CE2 PHE A  18      -6.952  24.752  -1.362  1.00  1.05           C  
ATOM    282  CZ  PHE A  18      -6.679  23.747  -2.258  1.00  1.05           C  
ATOM    283  H   PHE A  18      -1.412  25.322  -1.281  1.00  1.05           H  
ATOM    284  HA  PHE A  18      -3.557  27.177  -0.325  1.00  1.05           H  
ATOM    285 1HB  PHE A  18      -2.927  24.377   0.591  1.00  1.05           H  
ATOM    286 2HB  PHE A  18      -4.086  25.483   1.278  1.00  1.05           H  
ATOM    287  HD1 PHE A  18      -3.453  23.290  -1.527  1.00  1.05           H  
ATOM    288  HD2 PHE A  18      -6.181  26.015   0.195  1.00  1.05           H  
ATOM    289  HE1 PHE A  18      -5.172  22.421  -3.021  1.00  1.05           H  
ATOM    290  HE2 PHE A  18      -7.949  25.177  -1.315  1.00  1.05           H  
ATOM    291  HZ  PHE A  18      -7.458  23.372  -2.920  1.00  1.05           H  
ATOM    292  N   PRO A  19      -1.617  28.199   1.212  1.00  1.09           N  
ATOM    293  CA  PRO A  19      -0.624  28.840   2.092  1.00  1.09           C  
ATOM    294  C   PRO A  19      -0.585  28.446   3.574  1.00  1.09           C  
ATOM    295  O   PRO A  19       0.470  28.536   4.198  1.00  1.09           O  
ATOM    296  CB  PRO A  19      -1.021  30.317   1.988  1.00  1.09           C  
ATOM    297  CG  PRO A  19      -1.611  30.456   0.624  1.00  1.09           C  
ATOM    298  CD  PRO A  19      -2.365  29.183   0.393  1.00  1.09           C  
ATOM    299  HA  PRO A  19       0.373  28.690   1.648  1.00  1.09           H  
ATOM    300 1HB  PRO A  19      -1.731  30.571   2.790  1.00  1.09           H  
ATOM    301 2HB  PRO A  19      -0.136  30.953   2.136  1.00  1.09           H  
ATOM    302 1HG  PRO A  19      -2.259  31.343   0.579  1.00  1.09           H  
ATOM    303 2HG  PRO A  19      -0.813  30.610  -0.117  1.00  1.09           H  
ATOM    304 1HD  PRO A  19      -3.408  29.275   0.730  1.00  1.09           H  
ATOM    305 2HD  PRO A  19      -2.284  28.966  -0.664  1.00  1.09           H  
ATOM    306  N   GLY A  20      -1.710  28.038   4.160  1.00  1.10           N  
ATOM    307  CA  GLY A  20      -1.712  27.683   5.584  1.00  1.10           C  
ATOM    308  C   GLY A  20      -1.156  26.276   5.841  1.00  1.10           C  
ATOM    309  O   GLY A  20      -1.033  25.849   6.991  1.00  1.10           O  
ATOM    310  H   GLY A  20      -2.562  27.959   3.628  1.00  1.10           H  
ATOM    311 1HA  GLY A  20      -1.125  28.414   6.139  1.00  1.10           H  
ATOM    312 2HA  GLY A  20      -2.731  27.741   5.965  1.00  1.10           H  
ATOM    313  N   VAL A  21      -0.842  25.558   4.761  1.00  1.09           N  
ATOM    314  CA  VAL A  21      -0.348  24.189   4.817  1.00  1.09           C  
ATOM    315  C   VAL A  21       0.975  23.941   4.091  1.00  1.09           C  
ATOM    316  O   VAL A  21       1.193  24.384   2.964  1.00  1.09           O  
ATOM    317  CB  VAL A  21      -1.420  23.246   4.265  1.00  1.09           C  
ATOM    318  CG1 VAL A  21      -0.926  21.817   4.203  1.00  1.09           C  
ATOM    319  CG2 VAL A  21      -2.622  23.294   5.182  1.00  1.09           C  
ATOM    320  H   VAL A  21      -0.978  25.971   3.839  1.00  1.09           H  
ATOM    321  HA  VAL A  21      -0.199  23.938   5.866  1.00  1.09           H  
ATOM    322  HB  VAL A  21      -1.697  23.562   3.255  1.00  1.09           H  
ATOM    323 1HG1 VAL A  21      -1.721  21.198   3.815  1.00  1.09           H  
ATOM    324 2HG1 VAL A  21      -0.065  21.746   3.540  1.00  1.09           H  
ATOM    325 3HG1 VAL A  21      -0.647  21.478   5.200  1.00  1.09           H  
ATOM    326 1HG2 VAL A  21      -3.391  22.644   4.805  1.00  1.09           H  
ATOM    327 2HG2 VAL A  21      -2.324  22.969   6.176  1.00  1.09           H  
ATOM    328 3HG2 VAL A  21      -3.008  24.298   5.237  1.00  1.09           H  
ATOM    329  N   SER A  22       1.849  23.196   4.755  1.00  1.05           N  
ATOM    330  CA  SER A  22       3.134  22.776   4.210  1.00  1.05           C  
ATOM    331  C   SER A  22       3.484  21.449   4.864  1.00  1.05           C  
ATOM    332  O   SER A  22       3.170  21.239   6.033  1.00  1.05           O  
ATOM    333  CB  SER A  22       4.206  23.808   4.468  1.00  1.05           C  
ATOM    334  OG  SER A  22       5.439  23.378   3.967  1.00  1.05           O  
ATOM    335  H   SER A  22       1.601  22.889   5.684  1.00  1.05           H  
ATOM    336  HA  SER A  22       3.036  22.621   3.135  1.00  1.05           H  
ATOM    337 1HB  SER A  22       3.926  24.752   3.998  1.00  1.05           H  
ATOM    338 2HB  SER A  22       4.288  23.985   5.538  1.00  1.05           H  
ATOM    339  HG  SER A  22       5.592  22.515   4.368  1.00  1.05           H  
ATOM    340  N   LEU A  23       4.100  20.544   4.113  1.00  1.01           N  
ATOM    341  CA  LEU A  23       4.405  19.229   4.663  1.00  1.01           C  
ATOM    342  C   LEU A  23       5.826  18.718   4.469  1.00  1.01           C  
ATOM    343  O   LEU A  23       6.294  18.544   3.341  1.00  1.01           O  
ATOM    344  CB  LEU A  23       3.441  18.238   4.033  1.00  1.01           C  
ATOM    345  CG  LEU A  23       3.644  16.826   4.376  1.00  1.01           C  
ATOM    346  CD1 LEU A  23       3.428  16.625   5.811  1.00  1.01           C  
ATOM    347  CD2 LEU A  23       2.708  16.041   3.593  1.00  1.01           C  
ATOM    348  H   LEU A  23       4.344  20.765   3.157  1.00  1.01           H  
ATOM    349  HA  LEU A  23       4.216  19.266   5.731  1.00  1.01           H  
ATOM    350 1HB  LEU A  23       2.431  18.508   4.334  1.00  1.01           H  
ATOM    351 2HB  LEU A  23       3.506  18.325   2.948  1.00  1.01           H  
ATOM    352  HG  LEU A  23       4.663  16.531   4.139  1.00  1.01           H  
ATOM    353 1HD1 LEU A  23       3.571  15.578   6.059  1.00  1.01           H  
ATOM    354 2HD1 LEU A  23       4.124  17.222   6.372  1.00  1.01           H  
ATOM    355 3HD1 LEU A  23       2.422  16.928   6.056  1.00  1.01           H  
ATOM    356 1HD2 LEU A  23       2.827  15.008   3.816  1.00  1.01           H  
ATOM    357 2HD2 LEU A  23       1.700  16.343   3.832  1.00  1.01           H  
ATOM    358 3HD2 LEU A  23       2.902  16.210   2.536  1.00  1.01           H  
ATOM    359  N   THR A  24       6.493  18.458   5.595  1.00  0.96           N  
ATOM    360  CA  THR A  24       7.853  17.936   5.631  1.00  0.96           C  
ATOM    361  C   THR A  24       7.939  16.718   6.558  1.00  0.96           C  
ATOM    362  O   THR A  24       8.941  16.005   6.589  1.00  0.96           O  
ATOM    363  CB  THR A  24       8.832  19.020   6.112  1.00  0.96           C  
ATOM    364  OG1 THR A  24       8.501  19.391   7.454  1.00  0.96           O  
ATOM    365  CG2 THR A  24       8.754  20.257   5.216  1.00  0.96           C  
ATOM    366  H   THR A  24       6.032  18.639   6.474  1.00  0.96           H  
ATOM    367  HA  THR A  24       8.138  17.620   4.628  1.00  0.96           H  
ATOM    368  HB  THR A  24       9.846  18.621   6.090  1.00  0.96           H  
ATOM    369  HG1 THR A  24       8.564  18.614   8.018  1.00  0.96           H  
ATOM    370 1HG2 THR A  24       9.457  21.008   5.573  1.00  0.96           H  
ATOM    371 2HG2 THR A  24       9.006  19.981   4.191  1.00  0.96           H  
ATOM    372 3HG2 THR A  24       7.749  20.672   5.240  1.00  0.96           H  
ATOM    373  N   ASN A  25       6.887  16.538   7.350  1.00  0.92           N  
ATOM    374  CA  ASN A  25       6.813  15.536   8.415  1.00  0.92           C  
ATOM    375  C   ASN A  25       5.373  15.130   8.663  1.00  0.92           C  
ATOM    376  O   ASN A  25       4.482  15.972   8.622  1.00  0.92           O  
ATOM    377  CB  ASN A  25       7.434  16.066   9.700  1.00  0.92           C  
ATOM    378  CG  ASN A  25       7.551  15.023  10.798  1.00  0.92           C  
ATOM    379  OD1 ASN A  25       6.592  14.702  11.524  1.00  0.92           O  
ATOM    380  ND2 ASN A  25       8.733  14.477  10.935  1.00  0.92           N  
ATOM    381  H   ASN A  25       6.103  17.155   7.210  1.00  0.92           H  
ATOM    382  HA  ASN A  25       7.354  14.643   8.096  1.00  0.92           H  
ATOM    383 1HB  ASN A  25       8.430  16.456   9.483  1.00  0.92           H  
ATOM    384 2HB  ASN A  25       6.833  16.898  10.072  1.00  0.92           H  
ATOM    385 1HD2 ASN A  25       8.885  13.779  11.637  1.00  0.92           H  
ATOM    386 2HD2 ASN A  25       9.485  14.754  10.335  1.00  0.92           H  
ATOM    387  N   PHE A  26       5.150  13.859   8.983  1.00  0.88           N  
ATOM    388  CA  PHE A  26       3.798  13.380   9.257  1.00  0.88           C  
ATOM    389  C   PHE A  26       3.093  13.802  10.531  1.00  0.88           C  
ATOM    390  O   PHE A  26       1.925  13.463  10.677  1.00  0.88           O  
ATOM    391  CB  PHE A  26       3.694  11.888   9.228  1.00  0.88           C  
ATOM    392  CG  PHE A  26       3.568  11.349   7.896  1.00  0.88           C  
ATOM    393  CD1 PHE A  26       4.556  10.598   7.335  1.00  0.88           C  
ATOM    394  CD2 PHE A  26       2.416  11.617   7.170  1.00  0.88           C  
ATOM    395  CE1 PHE A  26       4.398  10.123   6.076  1.00  0.88           C  
ATOM    396  CE2 PHE A  26       2.270  11.141   5.912  1.00  0.88           C  
ATOM    397  CZ  PHE A  26       3.269  10.394   5.369  1.00  0.88           C  
ATOM    398  H   PHE A  26       5.922  13.208   9.021  1.00  0.88           H  
ATOM    399  HA  PHE A  26       3.201  13.705   8.422  1.00  0.88           H  
ATOM    400 1HB  PHE A  26       4.591  11.463   9.679  1.00  0.88           H  
ATOM    401 2HB  PHE A  26       2.836  11.565   9.819  1.00  0.88           H  
ATOM    402  HD1 PHE A  26       5.469  10.386   7.902  1.00  0.88           H  
ATOM    403  HD2 PHE A  26       1.629  12.223   7.623  1.00  0.88           H  
ATOM    404  HE1 PHE A  26       5.179   9.549   5.619  1.00  0.88           H  
ATOM    405  HE2 PHE A  26       1.376  11.357   5.342  1.00  0.88           H  
ATOM    406  HZ  PHE A  26       3.185  10.025   4.377  1.00  0.88           H  
ATOM    407  N   VAL A  27       3.740  14.503  11.453  1.00  0.84           N  
ATOM    408  CA  VAL A  27       2.981  14.903  12.631  1.00  0.84           C  
ATOM    409  C   VAL A  27       2.743  16.406  12.713  1.00  0.84           C  
ATOM    410  O   VAL A  27       1.592  16.848  12.655  1.00  0.84           O  
ATOM    411  CB  VAL A  27       3.670  14.408  13.914  1.00  0.84           C  
ATOM    412  CG1 VAL A  27       2.897  14.878  15.111  1.00  0.84           C  
ATOM    413  CG2 VAL A  27       3.725  12.878  13.897  1.00  0.84           C  
ATOM    414  H   VAL A  27       4.721  14.747  11.341  1.00  0.84           H  
ATOM    415  HA  VAL A  27       2.008  14.427  12.592  1.00  0.84           H  
ATOM    416  HB  VAL A  27       4.679  14.815  13.975  1.00  0.84           H  
ATOM    417 1HG1 VAL A  27       3.390  14.514  16.002  1.00  0.84           H  
ATOM    418 2HG1 VAL A  27       2.861  15.961  15.126  1.00  0.84           H  
ATOM    419 3HG1 VAL A  27       1.887  14.477  15.057  1.00  0.84           H  
ATOM    420 1HG2 VAL A  27       4.208  12.523  14.810  1.00  0.84           H  
ATOM    421 2HG2 VAL A  27       2.722  12.479  13.847  1.00  0.84           H  
ATOM    422 3HG2 VAL A  27       4.295  12.538  13.031  1.00  0.84           H  
ATOM    423  N   SER A  28       3.810  17.187  12.828  1.00  0.80           N  
ATOM    424  CA  SER A  28       3.684  18.631  13.018  1.00  0.80           C  
ATOM    425  C   SER A  28       2.508  19.325  12.280  1.00  0.80           C  
ATOM    426  O   SER A  28       1.564  19.738  12.946  1.00  0.80           O  
ATOM    427  CB  SER A  28       5.021  19.319  12.797  1.00  0.80           C  
ATOM    428  OG  SER A  28       5.921  18.973  13.815  1.00  0.80           O  
ATOM    429  H   SER A  28       4.728  16.765  12.827  1.00  0.80           H  
ATOM    430  HA  SER A  28       3.485  18.778  14.080  1.00  0.80           H  
ATOM    431 1HB  SER A  28       5.460  19.015  11.865  1.00  0.80           H  
ATOM    432 2HB  SER A  28       4.885  20.399  12.769  1.00  0.80           H  
ATOM    433  HG  SER A  28       6.728  19.463  13.633  1.00  0.80           H  
ATOM    434  N   PRO A  29       2.476  19.451  10.934  1.00  0.76           N  
ATOM    435  CA  PRO A  29       1.432  20.157  10.200  1.00  0.76           C  
ATOM    436  C   PRO A  29       0.042  19.546  10.346  1.00  0.76           C  
ATOM    437  O   PRO A  29      -0.970  20.229  10.161  1.00  0.76           O  
ATOM    438  CB  PRO A  29       1.922  20.059   8.754  1.00  0.76           C  
ATOM    439  CG  PRO A  29       2.815  18.865   8.724  1.00  0.76           C  
ATOM    440  CD  PRO A  29       3.484  18.829  10.059  1.00  0.76           C  
ATOM    441  HA  PRO A  29       1.421  21.206  10.529  1.00  0.76           H  
ATOM    442 1HB  PRO A  29       1.068  19.956   8.072  1.00  0.76           H  
ATOM    443 2HB  PRO A  29       2.443  20.984   8.470  1.00  0.76           H  
ATOM    444 1HG  PRO A  29       2.242  17.970   8.506  1.00  0.76           H  
ATOM    445 2HG  PRO A  29       3.533  18.974   7.918  1.00  0.76           H  
ATOM    446 1HD  PRO A  29       3.688  17.790  10.316  1.00  0.76           H  
ATOM    447 2HD  PRO A  29       4.386  19.440   9.993  1.00  0.76           H  
ATOM    448  N   PHE A  30      -0.032  18.271  10.713  1.00  0.73           N  
ATOM    449  CA  PHE A  30      -1.318  17.615  10.808  1.00  0.73           C  
ATOM    450  C   PHE A  30      -1.983  18.016  12.087  1.00  0.73           C  
ATOM    451  O   PHE A  30      -3.207  18.030  12.158  1.00  0.73           O  
ATOM    452  CB  PHE A  30      -1.138  16.115  10.761  1.00  0.73           C  
ATOM    453  CG  PHE A  30      -0.675  15.697   9.456  1.00  0.73           C  
ATOM    454  CD1 PHE A  30       0.634  15.745   9.211  1.00  0.73           C  
ATOM    455  CD2 PHE A  30      -1.510  15.249   8.479  1.00  0.73           C  
ATOM    456  CE1 PHE A  30       1.134  15.371   8.030  1.00  0.73           C  
ATOM    457  CE2 PHE A  30      -0.993  14.857   7.262  1.00  0.73           C  
ATOM    458  CZ  PHE A  30       0.345  14.920   7.050  1.00  0.73           C  
ATOM    459  H   PHE A  30       0.797  17.737  10.955  1.00  0.73           H  
ATOM    460  HA  PHE A  30      -1.939  17.928   9.968  1.00  0.73           H  
ATOM    461 1HB  PHE A  30      -0.410  15.797  11.509  1.00  0.73           H  
ATOM    462 2HB  PHE A  30      -2.080  15.617  10.975  1.00  0.73           H  
ATOM    463  HD1 PHE A  30       1.304  16.105   9.996  1.00  0.73           H  
ATOM    464  HD2 PHE A  30      -2.569  15.203   8.671  1.00  0.73           H  
ATOM    465  HE1 PHE A  30       2.184  15.442   7.881  1.00  0.73           H  
ATOM    466  HE2 PHE A  30      -1.652  14.493   6.473  1.00  0.73           H  
ATOM    467  HZ  PHE A  30       0.782  14.622   6.112  1.00  0.73           H  
ATOM    468  N   ARG A  31      -1.176  18.470  13.058  1.00  0.71           N  
ATOM    469  CA  ARG A  31      -1.651  18.873  14.377  1.00  0.71           C  
ATOM    470  C   ARG A  31      -2.485  20.144  14.306  1.00  0.71           C  
ATOM    471  O   ARG A  31      -3.171  20.499  15.270  1.00  0.71           O  
ATOM    472  CB  ARG A  31      -0.509  19.141  15.339  1.00  0.71           C  
ATOM    473  CG  ARG A  31       0.339  17.948  15.741  1.00  0.71           C  
ATOM    474  CD  ARG A  31       1.391  18.372  16.698  1.00  0.71           C  
ATOM    475  NE  ARG A  31       0.821  18.907  17.947  1.00  0.71           N  
ATOM    476  CZ  ARG A  31       1.516  19.724  18.788  1.00  0.71           C  
ATOM    477  NH1 ARG A  31       2.760  20.036  18.480  1.00  0.71           N  
ATOM    478  NH2 ARG A  31       0.995  20.226  19.906  1.00  0.71           N  
ATOM    479  H   ARG A  31      -0.162  18.485  12.896  1.00  0.71           H  
ATOM    480  HA  ARG A  31      -2.264  18.070  14.782  1.00  0.71           H  
ATOM    481 1HB  ARG A  31       0.144  19.899  14.927  1.00  0.71           H  
ATOM    482 2HB  ARG A  31      -0.924  19.547  16.261  1.00  0.71           H  
ATOM    483 1HG  ARG A  31      -0.255  17.150  16.157  1.00  0.71           H  
ATOM    484 2HG  ARG A  31       0.839  17.584  14.859  1.00  0.71           H  
ATOM    485 1HD  ARG A  31       2.017  17.521  16.949  1.00  0.71           H  
ATOM    486 2HD  ARG A  31       2.000  19.148  16.238  1.00  0.71           H  
ATOM    487  HE  ARG A  31      -0.153  18.636  18.173  1.00  0.71           H  
ATOM    488 1HH1 ARG A  31       3.182  19.667  17.641  1.00  0.71           H  
ATOM    489 2HH1 ARG A  31       3.295  20.628  19.094  1.00  0.71           H  
ATOM    490 1HH2 ARG A  31       0.032  20.029  20.197  1.00  0.71           H  
ATOM    491 2HH2 ARG A  31       1.558  20.826  20.484  1.00  0.71           H  
ATOM    492  N   ASN A  32      -2.434  20.845  13.167  1.00  0.69           N  
ATOM    493  CA  ASN A  32      -3.212  22.059  13.030  1.00  0.69           C  
ATOM    494  C   ASN A  32      -4.602  21.779  12.463  1.00  0.69           C  
ATOM    495  O   ASN A  32      -5.466  22.660  12.463  1.00  0.69           O  
ATOM    496  CB  ASN A  32      -2.481  23.062  12.166  1.00  0.69           C  
ATOM    497  CG  ASN A  32      -1.225  23.610  12.819  1.00  0.69           C  
ATOM    498  OD1 ASN A  32      -1.295  24.373  13.782  1.00  0.69           O  
ATOM    499  ND2 ASN A  32      -0.084  23.241  12.307  1.00  0.69           N  
ATOM    500  H   ASN A  32      -1.864  20.533  12.377  1.00  0.69           H  
ATOM    501  HA  ASN A  32      -3.350  22.482  14.013  1.00  0.69           H  
ATOM    502 1HB  ASN A  32      -2.206  22.585  11.220  1.00  0.69           H  
ATOM    503 2HB  ASN A  32      -3.146  23.893  11.933  1.00  0.69           H  
ATOM    504 1HD2 ASN A  32       0.774  23.578  12.698  1.00  0.69           H  
ATOM    505 2HD2 ASN A  32      -0.067  22.619  11.522  1.00  0.69           H  
ATOM    506  N   GLY A  33      -4.775  20.608  11.838  1.00  0.69           N  
ATOM    507  CA  GLY A  33      -6.050  20.188  11.242  1.00  0.69           C  
ATOM    508  C   GLY A  33      -6.257  20.720   9.830  1.00  0.69           C  
ATOM    509  O   GLY A  33      -7.099  20.223   9.079  1.00  0.69           O  
ATOM    510  H   GLY A  33      -4.031  19.912  11.864  1.00  0.69           H  
ATOM    511 1HA  GLY A  33      -6.090  19.097  11.226  1.00  0.69           H  
ATOM    512 2HA  GLY A  33      -6.868  20.516  11.884  1.00  0.69           H  
ATOM    513  N   MET A  34      -5.454  21.717   9.473  1.00  0.69           N  
ATOM    514  CA  MET A  34      -5.530  22.416   8.207  1.00  0.69           C  
ATOM    515  C   MET A  34      -5.177  21.523   7.050  1.00  0.69           C  
ATOM    516  O   MET A  34      -5.861  21.512   6.036  1.00  0.69           O  
ATOM    517  CB  MET A  34      -4.559  23.581   8.259  1.00  0.69           C  
ATOM    518  CG  MET A  34      -4.942  24.662   9.231  1.00  0.69           C  
ATOM    519  SD  MET A  34      -6.450  25.541   8.811  1.00  0.69           S  
ATOM    520  CE  MET A  34      -5.864  26.601   7.512  1.00  0.69           C  
ATOM    521  H   MET A  34      -4.785  22.036  10.155  1.00  0.69           H  
ATOM    522  HA  MET A  34      -6.547  22.781   8.065  1.00  0.69           H  
ATOM    523 1HB  MET A  34      -3.563  23.227   8.519  1.00  0.69           H  
ATOM    524 2HB  MET A  34      -4.499  24.043   7.274  1.00  0.69           H  
ATOM    525 1HG  MET A  34      -5.051  24.243  10.232  1.00  0.69           H  
ATOM    526 2HG  MET A  34      -4.146  25.361   9.246  1.00  0.69           H  
ATOM    527 1HE  MET A  34      -6.695  27.210   7.140  1.00  0.69           H  
ATOM    528 2HE  MET A  34      -5.082  27.250   7.897  1.00  0.69           H  
ATOM    529 3HE  MET A  34      -5.464  25.997   6.704  1.00  0.69           H  
ATOM    530  N   LEU A  35      -4.141  20.717   7.216  1.00  0.70           N  
ATOM    531  CA  LEU A  35      -3.716  19.865   6.125  1.00  0.70           C  
ATOM    532  C   LEU A  35      -4.846  18.928   5.758  1.00  0.70           C  
ATOM    533  O   LEU A  35      -5.227  18.831   4.592  1.00  0.70           O  
ATOM    534  CB  LEU A  35      -2.458  19.089   6.498  1.00  0.70           C  
ATOM    535  CG  LEU A  35      -1.785  18.358   5.367  1.00  0.70           C  
ATOM    536  CD1 LEU A  35      -0.331  18.146   5.738  1.00  0.70           C  
ATOM    537  CD2 LEU A  35      -2.524  17.101   5.093  1.00  0.70           C  
ATOM    538  H   LEU A  35      -3.626  20.729   8.085  1.00  0.70           H  
ATOM    539  HA  LEU A  35      -3.499  20.474   5.257  1.00  0.70           H  
ATOM    540 1HB  LEU A  35      -1.734  19.781   6.929  1.00  0.70           H  
ATOM    541 2HB  LEU A  35      -2.712  18.349   7.259  1.00  0.70           H  
ATOM    542  HG  LEU A  35      -1.799  18.954   4.479  1.00  0.70           H  
ATOM    543 1HD1 LEU A  35       0.169  17.629   4.934  1.00  0.70           H  
ATOM    544 2HD1 LEU A  35       0.150  19.109   5.904  1.00  0.70           H  
ATOM    545 3HD1 LEU A  35      -0.271  17.570   6.640  1.00  0.70           H  
ATOM    546 1HD2 LEU A  35      -2.047  16.566   4.278  1.00  0.70           H  
ATOM    547 2HD2 LEU A  35      -2.549  16.500   5.961  1.00  0.70           H  
ATOM    548 3HD2 LEU A  35      -3.529  17.355   4.824  1.00  0.70           H  
ATOM    549  N   LEU A  36      -5.389  18.245   6.764  1.00  0.71           N  
ATOM    550  CA  LEU A  36      -6.424  17.254   6.531  1.00  0.71           C  
ATOM    551  C   LEU A  36      -7.669  17.934   5.940  1.00  0.71           C  
ATOM    552  O   LEU A  36      -8.289  17.424   4.995  1.00  0.71           O  
ATOM    553  CB  LEU A  36      -6.733  16.572   7.869  1.00  0.71           C  
ATOM    554  CG  LEU A  36      -5.529  15.723   8.464  1.00  0.71           C  
ATOM    555  CD1 LEU A  36      -5.878  15.241   9.875  1.00  0.71           C  
ATOM    556  CD2 LEU A  36      -5.203  14.544   7.553  1.00  0.71           C  
ATOM    557  H   LEU A  36      -5.057  18.407   7.704  1.00  0.71           H  
ATOM    558  HA  LEU A  36      -6.054  16.519   5.823  1.00  0.71           H  
ATOM    559 1HB  LEU A  36      -7.002  17.341   8.599  1.00  0.71           H  
ATOM    560 2HB  LEU A  36      -7.587  15.907   7.735  1.00  0.71           H  
ATOM    561  HG  LEU A  36      -4.651  16.365   8.540  1.00  0.71           H  
ATOM    562 1HD1 LEU A  36      -5.037  14.680  10.289  1.00  0.71           H  
ATOM    563 2HD1 LEU A  36      -6.084  16.104  10.514  1.00  0.71           H  
ATOM    564 3HD1 LEU A  36      -6.752  14.604   9.842  1.00  0.71           H  
ATOM    565 1HD2 LEU A  36      -4.373  13.976   7.966  1.00  0.71           H  
ATOM    566 2HD2 LEU A  36      -6.060  13.904   7.482  1.00  0.71           H  
ATOM    567 3HD2 LEU A  36      -4.935  14.910   6.566  1.00  0.71           H  
ATOM    568  N   ALA A  37      -8.000  19.133   6.447  1.00  0.72           N  
ATOM    569  CA  ALA A  37      -9.125  19.893   5.917  1.00  0.72           C  
ATOM    570  C   ALA A  37      -8.899  20.233   4.450  1.00  0.72           C  
ATOM    571  O   ALA A  37      -9.825  20.180   3.637  1.00  0.72           O  
ATOM    572  CB  ALA A  37      -9.315  21.176   6.705  1.00  0.72           C  
ATOM    573  H   ALA A  37      -7.484  19.525   7.236  1.00  0.72           H  
ATOM    574  HA  ALA A  37     -10.021  19.278   5.995  1.00  0.72           H  
ATOM    575 1HB  ALA A  37     -10.162  21.715   6.295  1.00  0.72           H  
ATOM    576 2HB  ALA A  37      -9.492  20.931   7.752  1.00  0.72           H  
ATOM    577 3HB  ALA A  37      -8.422  21.788   6.626  1.00  0.72           H  
ATOM    578  N   HIS A  38      -7.657  20.560   4.098  1.00  0.73           N  
ATOM    579  CA  HIS A  38      -7.341  20.922   2.734  1.00  0.73           C  
ATOM    580  C   HIS A  38      -7.382  19.715   1.815  1.00  0.73           C  
ATOM    581  O   HIS A  38      -7.759  19.846   0.650  1.00  0.73           O  
ATOM    582  CB  HIS A  38      -5.986  21.622   2.649  1.00  0.73           C  
ATOM    583  CG  HIS A  38      -6.012  22.978   3.268  1.00  0.73           C  
ATOM    584  ND1 HIS A  38      -5.041  23.899   3.057  1.00  0.73           N  
ATOM    585  CD2 HIS A  38      -6.882  23.541   4.125  1.00  0.73           C  
ATOM    586  CE1 HIS A  38      -5.316  24.997   3.741  1.00  0.73           C  
ATOM    587  NE2 HIS A  38      -6.431  24.807   4.394  1.00  0.73           N  
ATOM    588  H   HIS A  38      -6.921  20.602   4.803  1.00  0.73           H  
ATOM    589  HA  HIS A  38      -8.083  21.632   2.379  1.00  0.73           H  
ATOM    590 1HB  HIS A  38      -5.232  21.023   3.162  1.00  0.73           H  
ATOM    591 2HB  HIS A  38      -5.683  21.720   1.606  1.00  0.73           H  
ATOM    592  HD1 HIS A  38      -4.233  23.766   2.483  1.00  0.73           H  
ATOM    593  HD2 HIS A  38      -7.793  23.174   4.586  1.00  0.73           H  
ATOM    594  HE1 HIS A  38      -4.648  25.856   3.698  1.00  0.73           H  
ATOM    595  N   LEU A  39      -7.053  18.524   2.327  1.00  0.74           N  
ATOM    596  CA  LEU A  39      -7.086  17.353   1.460  1.00  0.74           C  
ATOM    597  C   LEU A  39      -8.518  17.117   1.005  1.00  0.74           C  
ATOM    598  O   LEU A  39      -8.790  16.816  -0.169  1.00  0.74           O  
ATOM    599  CB  LEU A  39      -6.649  16.089   2.211  1.00  0.74           C  
ATOM    600  CG  LEU A  39      -5.217  16.049   2.689  1.00  0.74           C  
ATOM    601  CD1 LEU A  39      -4.989  14.742   3.478  1.00  0.74           C  
ATOM    602  CD2 LEU A  39      -4.270  16.238   1.544  1.00  0.74           C  
ATOM    603  H   LEU A  39      -6.726  18.459   3.293  1.00  0.74           H  
ATOM    604  HA  LEU A  39      -6.452  17.529   0.596  1.00  0.74           H  
ATOM    605 1HB  LEU A  39      -7.286  15.975   3.089  1.00  0.74           H  
ATOM    606 2HB  LEU A  39      -6.810  15.230   1.563  1.00  0.74           H  
ATOM    607  HG  LEU A  39      -5.082  16.847   3.361  1.00  0.74           H  
ATOM    608 1HD1 LEU A  39      -3.987  14.719   3.882  1.00  0.74           H  
ATOM    609 2HD1 LEU A  39      -5.699  14.693   4.293  1.00  0.74           H  
ATOM    610 3HD1 LEU A  39      -5.136  13.885   2.820  1.00  0.74           H  
ATOM    611 1HD2 LEU A  39      -3.254  16.259   1.902  1.00  0.74           H  
ATOM    612 2HD2 LEU A  39      -4.392  15.429   0.839  1.00  0.74           H  
ATOM    613 3HD2 LEU A  39      -4.490  17.186   1.068  1.00  0.74           H  
ATOM    614  N   ILE A  40      -9.447  17.291   1.945  1.00  0.75           N  
ATOM    615  CA  ILE A  40     -10.847  17.091   1.640  1.00  0.75           C  
ATOM    616  C   ILE A  40     -11.359  18.191   0.718  1.00  0.75           C  
ATOM    617  O   ILE A  40     -11.974  17.905  -0.313  1.00  0.75           O  
ATOM    618  CB  ILE A  40     -11.698  17.021   2.918  1.00  0.75           C  
ATOM    619  CG1 ILE A  40     -11.339  15.757   3.742  1.00  0.75           C  
ATOM    620  CG2 ILE A  40     -13.115  16.982   2.508  1.00  0.75           C  
ATOM    621  CD1 ILE A  40     -11.916  15.746   5.157  1.00  0.75           C  
ATOM    622  H   ILE A  40      -9.155  17.534   2.897  1.00  0.75           H  
ATOM    623  HA  ILE A  40     -10.953  16.142   1.118  1.00  0.75           H  
ATOM    624  HB  ILE A  40     -11.494  17.872   3.544  1.00  0.75           H  
ATOM    625 1HG1 ILE A  40     -11.722  14.886   3.223  1.00  0.75           H  
ATOM    626 2HG1 ILE A  40     -10.249  15.678   3.812  1.00  0.75           H  
ATOM    627 1HG2 ILE A  40     -13.700  16.918   3.377  1.00  0.75           H  
ATOM    628 2HG2 ILE A  40     -13.369  17.884   1.948  1.00  0.75           H  
ATOM    629 3HG2 ILE A  40     -13.284  16.112   1.882  1.00  0.75           H  
ATOM    630 1HD1 ILE A  40     -11.622  14.828   5.662  1.00  0.75           H  
ATOM    631 2HD1 ILE A  40     -11.533  16.603   5.717  1.00  0.75           H  
ATOM    632 3HD1 ILE A  40     -12.997  15.798   5.111  1.00  0.75           H  
ATOM    633  N   TYR A  41     -11.055  19.445   1.062  1.00  0.77           N  
ATOM    634  CA  TYR A  41     -11.475  20.592   0.268  1.00  0.77           C  
ATOM    635  C   TYR A  41     -11.021  20.482  -1.166  1.00  0.77           C  
ATOM    636  O   TYR A  41     -11.794  20.710  -2.086  1.00  0.77           O  
ATOM    637  CB  TYR A  41     -10.901  21.886   0.803  1.00  0.77           C  
ATOM    638  CG  TYR A  41     -11.306  23.068   0.009  1.00  0.77           C  
ATOM    639  CD1 TYR A  41     -12.528  23.645   0.235  1.00  0.77           C  
ATOM    640  CD2 TYR A  41     -10.463  23.576  -0.956  1.00  0.77           C  
ATOM    641  CE1 TYR A  41     -12.915  24.746  -0.498  1.00  0.77           C  
ATOM    642  CE2 TYR A  41     -10.843  24.675  -1.691  1.00  0.77           C  
ATOM    643  CZ  TYR A  41     -12.066  25.264  -1.461  1.00  0.77           C  
ATOM    644  OH  TYR A  41     -12.452  26.367  -2.196  1.00  0.77           O  
ATOM    645  H   TYR A  41     -10.531  19.618   1.919  1.00  0.77           H  
ATOM    646  HA  TYR A  41     -12.565  20.642   0.279  1.00  0.77           H  
ATOM    647 1HB  TYR A  41     -11.208  22.030   1.803  1.00  0.77           H  
ATOM    648 2HB  TYR A  41      -9.818  21.831   0.798  1.00  0.77           H  
ATOM    649  HD1 TYR A  41     -13.185  23.228   0.994  1.00  0.77           H  
ATOM    650  HD2 TYR A  41      -9.497  23.105  -1.131  1.00  0.77           H  
ATOM    651  HE1 TYR A  41     -13.885  25.202  -0.324  1.00  0.77           H  
ATOM    652  HE2 TYR A  41     -10.176  25.078  -2.453  1.00  0.77           H  
ATOM    653  HH  TYR A  41     -13.327  26.665  -1.897  1.00  0.77           H  
ATOM    654  N   ALA A  42      -9.743  20.156  -1.359  1.00  0.79           N  
ATOM    655  CA  ALA A  42      -9.167  20.094  -2.686  1.00  0.79           C  
ATOM    656  C   ALA A  42      -9.929  19.136  -3.581  1.00  0.79           C  
ATOM    657  O   ALA A  42     -10.143  19.425  -4.759  1.00  0.79           O  
ATOM    658  CB  ALA A  42      -7.717  19.644  -2.587  1.00  0.79           C  
ATOM    659  H   ALA A  42      -9.142  19.969  -0.561  1.00  0.79           H  
ATOM    660  HA  ALA A  42      -9.217  21.090  -3.125  1.00  0.79           H  
ATOM    661 1HB  ALA A  42      -7.271  19.614  -3.578  1.00  0.79           H  
ATOM    662 2HB  ALA A  42      -7.160  20.340  -1.957  1.00  0.79           H  
ATOM    663 3HB  ALA A  42      -7.682  18.648  -2.140  1.00  0.79           H  
ATOM    664  N   HIS A  43     -10.363  18.003  -3.033  1.00  0.80           N  
ATOM    665  CA  HIS A  43     -11.119  17.063  -3.841  1.00  0.80           C  
ATOM    666  C   HIS A  43     -12.590  17.415  -3.988  1.00  0.80           C  
ATOM    667  O   HIS A  43     -13.187  17.157  -5.037  1.00  0.80           O  
ATOM    668  CB  HIS A  43     -10.971  15.682  -3.288  1.00  0.80           C  
ATOM    669  CG  HIS A  43      -9.573  15.195  -3.460  1.00  0.80           C  
ATOM    670  ND1 HIS A  43      -8.575  15.491  -2.566  1.00  0.80           N  
ATOM    671  CD2 HIS A  43      -9.004  14.445  -4.428  1.00  0.80           C  
ATOM    672  CE1 HIS A  43      -7.454  14.940  -2.968  1.00  0.80           C  
ATOM    673  NE2 HIS A  43      -7.681  14.301  -4.103  1.00  0.80           N  
ATOM    674  H   HIS A  43     -10.139  17.779  -2.058  1.00  0.80           H  
ATOM    675  HA  HIS A  43     -10.697  17.051  -4.844  1.00  0.80           H  
ATOM    676 1HB  HIS A  43     -11.214  15.696  -2.221  1.00  0.80           H  
ATOM    677 2HB  HIS A  43     -11.657  15.002  -3.788  1.00  0.80           H  
ATOM    678  HD1 HIS A  43      -8.671  16.045  -1.713  1.00  0.80           H  
ATOM    679  HD2 HIS A  43      -9.398  13.988  -5.335  1.00  0.80           H  
ATOM    680  HE1 HIS A  43      -6.559  15.064  -2.389  1.00  0.80           H  
ATOM    681  N   ASP A  44     -13.185  17.989  -2.944  1.00  0.81           N  
ATOM    682  CA  ASP A  44     -14.594  18.346  -3.002  1.00  0.81           C  
ATOM    683  C   ASP A  44     -14.908  19.637  -2.255  1.00  0.81           C  
ATOM    684  O   ASP A  44     -15.465  19.598  -1.152  1.00  0.81           O  
ATOM    685  CB  ASP A  44     -15.476  17.228  -2.462  1.00  0.81           C  
ATOM    686  CG  ASP A  44     -16.966  17.519  -2.672  1.00  0.81           C  
ATOM    687  OD1 ASP A  44     -17.327  18.673  -2.935  1.00  0.81           O  
ATOM    688  OD2 ASP A  44     -17.743  16.587  -2.587  1.00  0.81           O  
ATOM    689  H   ASP A  44     -12.654  18.168  -2.090  1.00  0.81           H  
ATOM    690  HA  ASP A  44     -14.869  18.467  -4.047  1.00  0.81           H  
ATOM    691 1HB  ASP A  44     -15.224  16.290  -2.957  1.00  0.81           H  
ATOM    692 2HB  ASP A  44     -15.284  17.100  -1.396  1.00  0.81           H  
ATOM    693  N   PRO A  45     -14.660  20.798  -2.884  1.00  0.82           N  
ATOM    694  CA  PRO A  45     -14.838  22.138  -2.375  1.00  0.82           C  
ATOM    695  C   PRO A  45     -16.261  22.455  -1.945  1.00  0.82           C  
ATOM    696  O   PRO A  45     -16.491  23.496  -1.340  1.00  0.82           O  
ATOM    697  CB  PRO A  45     -14.441  23.025  -3.559  1.00  0.82           C  
ATOM    698  CG  PRO A  45     -13.532  22.184  -4.386  1.00  0.82           C  
ATOM    699  CD  PRO A  45     -14.086  20.790  -4.264  1.00  0.82           C  
ATOM    700  HA  PRO A  45     -14.146  22.270  -1.536  1.00  0.82           H  
ATOM    701 1HB  PRO A  45     -15.345  23.332  -4.103  1.00  0.82           H  
ATOM    702 2HB  PRO A  45     -13.963  23.940  -3.199  1.00  0.82           H  
ATOM    703 1HG  PRO A  45     -13.507  22.545  -5.422  1.00  0.82           H  
ATOM    704 2HG  PRO A  45     -12.500  22.255  -4.000  1.00  0.82           H  
ATOM    705 1HD  PRO A  45     -14.865  20.605  -5.015  1.00  0.82           H  
ATOM    706 2HD  PRO A  45     -13.237  20.121  -4.363  1.00  0.82           H  
ATOM    707  N   GLU A  46     -17.252  21.640  -2.327  1.00  0.82           N  
ATOM    708  CA  GLU A  46     -18.613  21.995  -1.953  1.00  0.82           C  
ATOM    709  C   GLU A  46     -18.981  21.541  -0.542  1.00  0.82           C  
ATOM    710  O   GLU A  46     -20.035  21.911  -0.022  1.00  0.82           O  
ATOM    711  CB  GLU A  46     -19.605  21.439  -2.974  1.00  0.82           C  
ATOM    712  CG  GLU A  46     -19.469  22.071  -4.372  1.00  0.82           C  
ATOM    713  CD  GLU A  46     -20.479  21.561  -5.390  1.00  0.82           C  
ATOM    714  OE1 GLU A  46     -21.295  20.736  -5.050  1.00  0.82           O  
ATOM    715  OE2 GLU A  46     -20.426  22.009  -6.513  1.00  0.82           O  
ATOM    716  H   GLU A  46     -17.090  20.733  -2.789  1.00  0.82           H  
ATOM    717  HA  GLU A  46     -18.695  23.081  -1.978  1.00  0.82           H  
ATOM    718 1HB  GLU A  46     -19.453  20.360  -3.073  1.00  0.82           H  
ATOM    719 2HB  GLU A  46     -20.623  21.598  -2.622  1.00  0.82           H  
ATOM    720 1HG  GLU A  46     -19.582  23.150  -4.277  1.00  0.82           H  
ATOM    721 2HG  GLU A  46     -18.461  21.873  -4.739  1.00  0.82           H  
ATOM    722  N   LEU A  47     -18.109  20.761   0.099  1.00  0.84           N  
ATOM    723  CA  LEU A  47     -18.409  20.285   1.448  1.00  0.84           C  
ATOM    724  C   LEU A  47     -18.242  21.388   2.490  1.00  0.84           C  
ATOM    725  O   LEU A  47     -18.911  21.389   3.524  1.00  0.84           O  
ATOM    726  CB  LEU A  47     -17.514  19.096   1.787  1.00  0.84           C  
ATOM    727  CG  LEU A  47     -17.791  17.881   0.930  1.00  0.84           C  
ATOM    728  CD1 LEU A  47     -16.826  16.769   1.261  1.00  0.84           C  
ATOM    729  CD2 LEU A  47     -19.216  17.465   1.129  1.00  0.84           C  
ATOM    730  H   LEU A  47     -17.246  20.467  -0.369  1.00  0.84           H  
ATOM    731  HA  LEU A  47     -19.445  19.954   1.469  1.00  0.84           H  
ATOM    732 1HB  LEU A  47     -16.472  19.386   1.631  1.00  0.84           H  
ATOM    733 2HB  LEU A  47     -17.652  18.826   2.831  1.00  0.84           H  
ATOM    734  HG  LEU A  47     -17.641  18.143  -0.110  1.00  0.84           H  
ATOM    735 1HD1 LEU A  47     -17.033  15.914   0.615  1.00  0.84           H  
ATOM    736 2HD1 LEU A  47     -15.806  17.112   1.091  1.00  0.84           H  
ATOM    737 3HD1 LEU A  47     -16.947  16.480   2.276  1.00  0.84           H  
ATOM    738 1HD2 LEU A  47     -19.430  16.598   0.499  1.00  0.84           H  
ATOM    739 2HD2 LEU A  47     -19.367  17.222   2.157  1.00  0.84           H  
ATOM    740 3HD2 LEU A  47     -19.874  18.289   0.851  1.00  0.84           H  
ATOM    741  N   PHE A  48     -17.314  22.299   2.230  1.00  0.86           N  
ATOM    742  CA  PHE A  48     -17.016  23.425   3.109  1.00  0.86           C  
ATOM    743  C   PHE A  48     -16.117  24.424   2.416  1.00  0.86           C  
ATOM    744  O   PHE A  48     -15.380  24.047   1.513  1.00  0.86           O  
ATOM    745  CB  PHE A  48     -16.349  22.967   4.393  1.00  0.86           C  
ATOM    746  CG  PHE A  48     -15.152  22.109   4.218  1.00  0.86           C  
ATOM    747  CD1 PHE A  48     -13.898  22.650   4.058  1.00  0.86           C  
ATOM    748  CD2 PHE A  48     -15.274  20.750   4.298  1.00  0.86           C  
ATOM    749  CE1 PHE A  48     -12.805  21.845   3.994  1.00  0.86           C  
ATOM    750  CE2 PHE A  48     -14.178  19.951   4.224  1.00  0.86           C  
ATOM    751  CZ  PHE A  48     -12.949  20.501   4.079  1.00  0.86           C  
ATOM    752  H   PHE A  48     -16.811  22.225   1.358  1.00  0.86           H  
ATOM    753  HA  PHE A  48     -17.950  23.930   3.364  1.00  0.86           H  
ATOM    754 1HB  PHE A  48     -16.053  23.852   4.959  1.00  0.86           H  
ATOM    755 2HB  PHE A  48     -17.068  22.426   5.006  1.00  0.86           H  
ATOM    756  HD1 PHE A  48     -13.784  23.735   4.006  1.00  0.86           H  
ATOM    757  HD2 PHE A  48     -16.264  20.316   4.438  1.00  0.86           H  
ATOM    758  HE1 PHE A  48     -11.819  22.276   3.893  1.00  0.86           H  
ATOM    759  HE2 PHE A  48     -14.282  18.885   4.300  1.00  0.86           H  
ATOM    760  HZ  PHE A  48     -12.091  19.873   4.038  1.00  0.86           H  
ATOM    761  N   GLU A  49     -16.082  25.661   2.899  1.00  0.88           N  
ATOM    762  CA  GLU A  49     -15.118  26.604   2.347  1.00  0.88           C  
ATOM    763  C   GLU A  49     -13.894  26.656   3.229  1.00  0.88           C  
ATOM    764  O   GLU A  49     -13.984  26.504   4.440  1.00  0.88           O  
ATOM    765  CB  GLU A  49     -15.716  28.006   2.212  1.00  0.88           C  
ATOM    766  CG  GLU A  49     -16.905  28.125   1.257  1.00  0.88           C  
ATOM    767  CD  GLU A  49     -16.531  27.971  -0.210  1.00  0.88           C  
ATOM    768  OE1 GLU A  49     -15.399  28.238  -0.555  1.00  0.88           O  
ATOM    769  OE2 GLU A  49     -17.391  27.616  -0.982  1.00  0.88           O  
ATOM    770  H   GLU A  49     -16.702  25.944   3.670  1.00  0.88           H  
ATOM    771  HA  GLU A  49     -14.819  26.265   1.361  1.00  0.88           H  
ATOM    772 1HB  GLU A  49     -16.046  28.349   3.192  1.00  0.88           H  
ATOM    773 2HB  GLU A  49     -14.945  28.699   1.873  1.00  0.88           H  
ATOM    774 1HG  GLU A  49     -17.636  27.357   1.513  1.00  0.88           H  
ATOM    775 2HG  GLU A  49     -17.373  29.097   1.406  1.00  0.88           H  
ATOM    776  N   LEU A  50     -12.747  27.006   2.673  1.00  0.90           N  
ATOM    777  CA  LEU A  50     -11.588  27.132   3.544  1.00  0.90           C  
ATOM    778  C   LEU A  50     -11.627  28.409   4.362  1.00  0.90           C  
ATOM    779  O   LEU A  50     -10.896  28.561   5.332  1.00  0.90           O  
ATOM    780  CB  LEU A  50     -10.292  26.978   2.778  1.00  0.90           C  
ATOM    781  CG  LEU A  50     -10.094  25.585   2.261  1.00  0.90           C  
ATOM    782  CD1 LEU A  50      -8.803  25.503   1.504  1.00  0.90           C  
ATOM    783  CD2 LEU A  50     -10.148  24.611   3.442  1.00  0.90           C  
ATOM    784  H   LEU A  50     -12.673  27.147   1.674  1.00  0.90           H  
ATOM    785  HA  LEU A  50     -11.615  26.303   4.248  1.00  0.90           H  
ATOM    786 1HB  LEU A  50     -10.288  27.665   1.934  1.00  0.90           H  
ATOM    787 2HB  LEU A  50      -9.457  27.219   3.439  1.00  0.90           H  
ATOM    788  HG  LEU A  50     -10.875  25.351   1.582  1.00  0.90           H  
ATOM    789 1HD1 LEU A  50      -8.666  24.494   1.125  1.00  0.90           H  
ATOM    790 2HD1 LEU A  50      -8.830  26.208   0.677  1.00  0.90           H  
ATOM    791 3HD1 LEU A  50      -7.978  25.751   2.165  1.00  0.90           H  
ATOM    792 1HD2 LEU A  50     -10.007  23.596   3.089  1.00  0.90           H  
ATOM    793 2HD2 LEU A  50      -9.364  24.862   4.144  1.00  0.90           H  
ATOM    794 3HD2 LEU A  50     -11.111  24.689   3.944  1.00  0.90           H  
ATOM    795  N   GLU A  51     -12.564  29.285   4.032  1.00  0.92           N  
ATOM    796  CA  GLU A  51     -12.795  30.513   4.772  1.00  0.92           C  
ATOM    797  C   GLU A  51     -13.310  30.173   6.179  1.00  0.92           C  
ATOM    798  O   GLU A  51     -13.253  31.001   7.087  1.00  0.92           O  
ATOM    799  CB  GLU A  51     -13.794  31.411   4.033  1.00  0.92           C  
ATOM    800  CG  GLU A  51     -13.273  31.971   2.711  1.00  0.92           C  
ATOM    801  CD  GLU A  51     -14.258  32.883   2.007  1.00  0.92           C  
ATOM    802  OE1 GLU A  51     -15.349  33.052   2.500  1.00  0.92           O  
ATOM    803  OE2 GLU A  51     -13.911  33.412   0.976  1.00  0.92           O  
ATOM    804  H   GLU A  51     -13.137  29.090   3.225  1.00  0.92           H  
ATOM    805  HA  GLU A  51     -11.849  31.046   4.874  1.00  0.92           H  
ATOM    806 1HB  GLU A  51     -14.703  30.843   3.823  1.00  0.92           H  
ATOM    807 2HB  GLU A  51     -14.071  32.250   4.671  1.00  0.92           H  
ATOM    808 1HG  GLU A  51     -12.354  32.525   2.901  1.00  0.92           H  
ATOM    809 2HG  GLU A  51     -13.031  31.134   2.054  1.00  0.92           H  
ATOM    810  N   GLU A  52     -13.839  28.949   6.344  1.00  0.93           N  
ATOM    811  CA  GLU A  52     -14.384  28.478   7.606  1.00  0.93           C  
ATOM    812  C   GLU A  52     -13.297  27.826   8.489  1.00  0.93           C  
ATOM    813  O   GLU A  52     -13.580  27.407   9.614  1.00  0.93           O  
ATOM    814  CB  GLU A  52     -15.505  27.461   7.322  1.00  0.93           C  
ATOM    815  CG  GLU A  52     -16.706  28.042   6.548  1.00  0.93           C  
ATOM    816  CD  GLU A  52     -17.815  27.027   6.239  1.00  0.93           C  
ATOM    817  OE1 GLU A  52     -18.768  27.005   6.981  1.00  0.93           O  
ATOM    818  OE2 GLU A  52     -17.722  26.290   5.261  1.00  0.93           O  
ATOM    819  H   GLU A  52     -13.855  28.292   5.566  1.00  0.93           H  
ATOM    820  HA  GLU A  52     -14.799  29.329   8.144  1.00  0.93           H  
ATOM    821 1HB  GLU A  52     -15.104  26.630   6.746  1.00  0.93           H  
ATOM    822 2HB  GLU A  52     -15.872  27.054   8.264  1.00  0.93           H  
ATOM    823 1HG  GLU A  52     -17.130  28.861   7.126  1.00  0.93           H  
ATOM    824 2HG  GLU A  52     -16.333  28.455   5.612  1.00  0.93           H  
ATOM    825  N   PHE A  53     -12.062  27.726   7.964  1.00  0.93           N  
ATOM    826  CA  PHE A  53     -10.932  27.103   8.659  1.00  0.93           C  
ATOM    827  C   PHE A  53      -9.866  28.082   9.112  1.00  0.93           C  
ATOM    828  O   PHE A  53      -9.027  28.549   8.338  1.00  0.93           O  
ATOM    829  CB  PHE A  53     -10.344  26.019   7.775  1.00  0.93           C  
ATOM    830  CG  PHE A  53     -11.265  24.872   7.698  1.00  0.93           C  
ATOM    831  CD1 PHE A  53     -12.383  24.932   6.935  1.00  0.93           C  
ATOM    832  CD2 PHE A  53     -11.001  23.712   8.404  1.00  0.93           C  
ATOM    833  CE1 PHE A  53     -13.241  23.891   6.884  1.00  0.93           C  
ATOM    834  CE2 PHE A  53     -11.858  22.638   8.334  1.00  0.93           C  
ATOM    835  CZ  PHE A  53     -12.986  22.732   7.567  1.00  0.93           C  
ATOM    836  H   PHE A  53     -11.874  28.103   7.038  1.00  0.93           H  
ATOM    837  HA  PHE A  53     -11.318  26.612   9.553  1.00  0.93           H  
ATOM    838 1HB  PHE A  53     -10.168  26.403   6.768  1.00  0.93           H  
ATOM    839 2HB  PHE A  53      -9.398  25.680   8.184  1.00  0.93           H  
ATOM    840  HD1 PHE A  53     -12.601  25.841   6.381  1.00  0.93           H  
ATOM    841  HD2 PHE A  53     -10.100  23.655   9.016  1.00  0.93           H  
ATOM    842  HE1 PHE A  53     -14.135  23.991   6.294  1.00  0.93           H  
ATOM    843  HE2 PHE A  53     -11.638  21.722   8.892  1.00  0.93           H  
ATOM    844  HZ  PHE A  53     -13.682  21.899   7.501  1.00  0.93           H  
ATOM    845  N   ASP A  54      -9.925  28.390  10.395  1.00  0.92           N  
ATOM    846  CA  ASP A  54      -9.053  29.351  11.034  1.00  0.92           C  
ATOM    847  C   ASP A  54      -7.765  28.699  11.503  1.00  0.92           C  
ATOM    848  O   ASP A  54      -7.780  27.834  12.376  1.00  0.92           O  
ATOM    849  CB  ASP A  54      -9.745  30.034  12.216  1.00  0.92           C  
ATOM    850  CG  ASP A  54      -8.893  31.166  12.867  1.00  0.92           C  
ATOM    851  OD1 ASP A  54      -7.741  31.325  12.489  1.00  0.92           O  
ATOM    852  OD2 ASP A  54      -9.402  31.843  13.727  1.00  0.92           O  
ATOM    853  H   ASP A  54     -10.635  27.934  10.955  1.00  0.92           H  
ATOM    854  HA  ASP A  54      -8.796  30.118  10.303  1.00  0.92           H  
ATOM    855 1HB  ASP A  54     -10.691  30.461  11.881  1.00  0.92           H  
ATOM    856 2HB  ASP A  54      -9.978  29.289  12.977  1.00  0.92           H  
ATOM    857  N   LEU A  55      -6.650  29.106  10.926  1.00  0.89           N  
ATOM    858  CA  LEU A  55      -5.339  28.572  11.275  1.00  0.89           C  
ATOM    859  C   LEU A  55      -5.092  28.673  12.794  1.00  0.89           C  
ATOM    860  O   LEU A  55      -4.365  27.859  13.366  1.00  0.89           O  
ATOM    861  CB  LEU A  55      -4.252  29.327  10.496  1.00  0.89           C  
ATOM    862  CG  LEU A  55      -2.794  28.849  10.674  1.00  0.89           C  
ATOM    863  CD1 LEU A  55      -2.662  27.414  10.234  1.00  0.89           C  
ATOM    864  CD2 LEU A  55      -1.878  29.735   9.839  1.00  0.89           C  
ATOM    865  H   LEU A  55      -6.719  29.826  10.221  1.00  0.89           H  
ATOM    866  HA  LEU A  55      -5.309  27.521  10.992  1.00  0.89           H  
ATOM    867 1HB  LEU A  55      -4.491  29.270   9.437  1.00  0.89           H  
ATOM    868 2HB  LEU A  55      -4.287  30.374  10.796  1.00  0.89           H  
ATOM    869  HG  LEU A  55      -2.514  28.914  11.727  1.00  0.89           H  
ATOM    870 1HD1 LEU A  55      -1.631  27.082  10.364  1.00  0.89           H  
ATOM    871 2HD1 LEU A  55      -3.320  26.794  10.843  1.00  0.89           H  
ATOM    872 3HD1 LEU A  55      -2.934  27.332   9.183  1.00  0.89           H  
ATOM    873 1HD2 LEU A  55      -0.845  29.407   9.961  1.00  0.89           H  
ATOM    874 2HD2 LEU A  55      -2.160  29.661   8.787  1.00  0.89           H  
ATOM    875 3HD2 LEU A  55      -1.973  30.770  10.169  1.00  0.89           H  
ATOM    876  N   GLY A  56      -5.660  29.706  13.436  1.00  0.86           N  
ATOM    877  CA  GLY A  56      -5.478  29.946  14.858  1.00  0.86           C  
ATOM    878  C   GLY A  56      -6.346  29.065  15.779  1.00  0.86           C  
ATOM    879  O   GLY A  56      -6.185  29.124  17.001  1.00  0.86           O  
ATOM    880  H   GLY A  56      -6.285  30.338  12.925  1.00  0.86           H  
ATOM    881 1HA  GLY A  56      -4.427  29.806  15.109  1.00  0.86           H  
ATOM    882 2HA  GLY A  56      -5.708  30.992  15.057  1.00  0.86           H  
ATOM    883  N   ASP A  57      -7.260  28.250  15.226  1.00  0.83           N  
ATOM    884  CA  ASP A  57      -8.090  27.385  16.072  1.00  0.83           C  
ATOM    885  C   ASP A  57      -8.022  25.946  15.596  1.00  0.83           C  
ATOM    886  O   ASP A  57      -8.860  25.465  14.824  1.00  0.83           O  
ATOM    887  CB  ASP A  57      -9.544  27.853  16.110  1.00  0.83           C  
ATOM    888  CG  ASP A  57     -10.452  27.026  17.079  1.00  0.83           C  
ATOM    889  OD1 ASP A  57     -10.144  25.870  17.364  1.00  0.83           O  
ATOM    890  OD2 ASP A  57     -11.429  27.574  17.531  1.00  0.83           O  
ATOM    891  H   ASP A  57      -7.370  28.214  14.213  1.00  0.83           H  
ATOM    892  HA  ASP A  57      -7.702  27.416  17.089  1.00  0.83           H  
ATOM    893 1HB  ASP A  57      -9.578  28.905  16.402  1.00  0.83           H  
ATOM    894 2HB  ASP A  57      -9.962  27.784  15.102  1.00  0.83           H  
ATOM    895  N   ARG A  58      -7.026  25.258  16.119  1.00  0.79           N  
ATOM    896  CA  ARG A  58      -6.689  23.915  15.706  1.00  0.79           C  
ATOM    897  C   ARG A  58      -7.803  22.935  16.041  1.00  0.79           C  
ATOM    898  O   ARG A  58      -8.147  22.063  15.245  1.00  0.79           O  
ATOM    899  CB  ARG A  58      -5.436  23.525  16.452  1.00  0.79           C  
ATOM    900  CG  ARG A  58      -4.206  24.330  16.068  1.00  0.79           C  
ATOM    901  CD  ARG A  58      -2.959  23.767  16.648  1.00  0.79           C  
ATOM    902  NE  ARG A  58      -2.970  23.852  18.107  1.00  0.79           N  
ATOM    903  CZ  ARG A  58      -2.554  24.927  18.816  1.00  0.79           C  
ATOM    904  NH1 ARG A  58      -2.102  25.997  18.194  1.00  0.79           N  
ATOM    905  NH2 ARG A  58      -2.602  24.914  20.138  1.00  0.79           N  
ATOM    906  H   ARG A  58      -6.429  25.731  16.783  1.00  0.79           H  
ATOM    907  HA  ARG A  58      -6.509  23.908  14.629  1.00  0.79           H  
ATOM    908 1HB  ARG A  58      -5.591  23.619  17.523  1.00  0.79           H  
ATOM    909 2HB  ARG A  58      -5.210  22.478  16.238  1.00  0.79           H  
ATOM    910 1HG  ARG A  58      -4.113  24.373  14.984  1.00  0.79           H  
ATOM    911 2HG  ARG A  58      -4.319  25.346  16.447  1.00  0.79           H  
ATOM    912 1HD  ARG A  58      -2.859  22.725  16.372  1.00  0.79           H  
ATOM    913 2HD  ARG A  58      -2.101  24.323  16.280  1.00  0.79           H  
ATOM    914  HE  ARG A  58      -3.311  23.053  18.622  1.00  0.79           H  
ATOM    915 1HH1 ARG A  58      -2.069  26.021  17.183  1.00  0.79           H  
ATOM    916 2HH1 ARG A  58      -1.797  26.798  18.727  1.00  0.79           H  
ATOM    917 1HH2 ARG A  58      -2.950  24.100  20.627  1.00  0.79           H  
ATOM    918 2HH2 ARG A  58      -2.293  25.720  20.660  1.00  0.79           H  
ATOM    919  N   ALA A  59      -8.394  23.092  17.224  1.00  0.76           N  
ATOM    920  CA  ALA A  59      -9.406  22.148  17.668  1.00  0.76           C  
ATOM    921  C   ALA A  59     -10.601  22.128  16.734  1.00  0.76           C  
ATOM    922  O   ALA A  59     -11.091  21.047  16.379  1.00  0.76           O  
ATOM    923  CB  ALA A  59      -9.849  22.501  19.068  1.00  0.76           C  
ATOM    924  H   ALA A  59      -8.132  23.866  17.818  1.00  0.76           H  
ATOM    925  HA  ALA A  59      -8.968  21.156  17.676  1.00  0.76           H  
ATOM    926 1HB  ALA A  59     -10.588  21.778  19.408  1.00  0.76           H  
ATOM    927 2HB  ALA A  59      -8.988  22.485  19.735  1.00  0.76           H  
ATOM    928 3HB  ALA A  59     -10.291  23.502  19.061  1.00  0.76           H  
ATOM    929  N   GLU A  60     -11.034  23.307  16.275  1.00  0.74           N  
ATOM    930  CA  GLU A  60     -12.171  23.354  15.373  1.00  0.74           C  
ATOM    931  C   GLU A  60     -11.784  22.769  14.024  1.00  0.74           C  
ATOM    932  O   GLU A  60     -12.561  22.033  13.418  1.00  0.74           O  
ATOM    933  CB  GLU A  60     -12.688  24.779  15.205  1.00  0.74           C  
ATOM    934  CG  GLU A  60     -13.967  24.930  14.356  1.00  0.74           C  
ATOM    935  CD  GLU A  60     -15.212  24.280  14.958  1.00  0.74           C  
ATOM    936  OE1 GLU A  60     -15.205  23.980  16.127  1.00  0.74           O  
ATOM    937  OE2 GLU A  60     -16.170  24.104  14.242  1.00  0.74           O  
ATOM    938  H   GLU A  60     -10.599  24.188  16.592  1.00  0.74           H  
ATOM    939  HA  GLU A  60     -12.972  22.746  15.792  1.00  0.74           H  
ATOM    940 1HB  GLU A  60     -12.885  25.208  16.190  1.00  0.74           H  
ATOM    941 2HB  GLU A  60     -11.906  25.387  14.743  1.00  0.74           H  
ATOM    942 1HG  GLU A  60     -14.162  25.990  14.203  1.00  0.74           H  
ATOM    943 2HG  GLU A  60     -13.769  24.488  13.390  1.00  0.74           H  
ATOM    944  N   ASN A  61     -10.564  23.049  13.554  1.00  0.73           N  
ATOM    945  CA  ASN A  61     -10.157  22.529  12.251  1.00  0.73           C  
ATOM    946  C   ASN A  61     -10.152  21.007  12.265  1.00  0.73           C  
ATOM    947  O   ASN A  61     -10.546  20.365  11.283  1.00  0.73           O  
ATOM    948  CB  ASN A  61      -8.770  22.996  11.916  1.00  0.73           C  
ATOM    949  CG  ASN A  61      -8.695  24.427  11.655  1.00  0.73           C  
ATOM    950  OD1 ASN A  61      -9.675  25.106  11.314  1.00  0.73           O  
ATOM    951  ND2 ASN A  61      -7.522  24.925  11.852  1.00  0.73           N  
ATOM    952  H   ASN A  61      -9.932  23.663  14.081  1.00  0.73           H  
ATOM    953  HA  ASN A  61     -10.868  22.864  11.496  1.00  0.73           H  
ATOM    954 1HB  ASN A  61      -8.097  22.755  12.737  1.00  0.73           H  
ATOM    955 2HB  ASN A  61      -8.411  22.465  11.037  1.00  0.73           H  
ATOM    956 1HD2 ASN A  61      -7.362  25.915  11.735  1.00  0.73           H  
ATOM    957 2HD2 ASN A  61      -6.767  24.300  12.133  1.00  0.73           H  
ATOM    958  N   HIS A  62      -9.753  20.427  13.404  1.00  0.73           N  
ATOM    959  CA  HIS A  62      -9.696  18.982  13.528  1.00  0.73           C  
ATOM    960  C   HIS A  62     -11.087  18.404  13.565  1.00  0.73           C  
ATOM    961  O   HIS A  62     -11.377  17.416  12.884  1.00  0.73           O  
ATOM    962  CB  HIS A  62      -9.016  18.555  14.822  1.00  0.73           C  
ATOM    963  CG  HIS A  62      -7.634  18.821  14.892  1.00  0.73           C  
ATOM    964  ND1 HIS A  62      -6.777  18.335  13.998  1.00  0.73           N  
ATOM    965  CD2 HIS A  62      -6.901  19.496  15.785  1.00  0.73           C  
ATOM    966  CE1 HIS A  62      -5.578  18.708  14.313  1.00  0.73           C  
ATOM    967  NE2 HIS A  62      -5.622  19.416  15.380  1.00  0.73           N  
ATOM    968  H   HIS A  62      -9.429  21.015  14.175  1.00  0.73           H  
ATOM    969  HA  HIS A  62      -9.163  18.553  12.681  1.00  0.73           H  
ATOM    970 1HB  HIS A  62      -9.487  19.080  15.638  1.00  0.73           H  
ATOM    971 2HB  HIS A  62      -9.157  17.489  14.973  1.00  0.73           H  
ATOM    972  HD2 HIS A  62      -7.264  20.012  16.661  1.00  0.73           H  
ATOM    973  HE1 HIS A  62      -4.712  18.469  13.791  1.00  0.73           H  
ATOM    974  HE2 HIS A  62      -4.797  19.828  15.813  1.00  0.73           H  
ATOM    975  N   LYS A  63     -11.963  19.034  14.346  1.00  0.74           N  
ATOM    976  CA  LYS A  63     -13.320  18.554  14.456  1.00  0.74           C  
ATOM    977  C   LYS A  63     -13.986  18.565  13.101  1.00  0.74           C  
ATOM    978  O   LYS A  63     -14.581  17.569  12.699  1.00  0.74           O  
ATOM    979  CB  LYS A  63     -14.129  19.394  15.432  1.00  0.74           C  
ATOM    980  CG  LYS A  63     -15.575  18.907  15.596  1.00  0.74           C  
ATOM    981  CD  LYS A  63     -16.345  19.762  16.582  1.00  0.74           C  
ATOM    982  CE  LYS A  63     -17.757  19.204  16.853  1.00  0.74           C  
ATOM    983  NZ  LYS A  63     -18.667  19.274  15.650  1.00  0.74           N  
ATOM    984  H   LYS A  63     -11.673  19.847  14.892  1.00  0.74           H  
ATOM    985  HA  LYS A  63     -13.299  17.525  14.815  1.00  0.74           H  
ATOM    986 1HB  LYS A  63     -13.642  19.395  16.408  1.00  0.74           H  
ATOM    987 2HB  LYS A  63     -14.159  20.431  15.080  1.00  0.74           H  
ATOM    988 1HG  LYS A  63     -16.082  18.952  14.624  1.00  0.74           H  
ATOM    989 2HG  LYS A  63     -15.582  17.872  15.933  1.00  0.74           H  
ATOM    990 1HD  LYS A  63     -15.796  19.816  17.522  1.00  0.74           H  
ATOM    991 2HD  LYS A  63     -16.435  20.776  16.177  1.00  0.74           H  
ATOM    992 1HE  LYS A  63     -17.678  18.166  17.173  1.00  0.74           H  
ATOM    993 2HE  LYS A  63     -18.202  19.788  17.657  1.00  0.74           H  
ATOM    994 1HZ  LYS A  63     -19.570  18.912  15.895  1.00  0.74           H  
ATOM    995 2HZ  LYS A  63     -18.759  20.230  15.351  1.00  0.74           H  
ATOM    996 3HZ  LYS A  63     -18.314  18.714  14.851  1.00  0.74           H  
ATOM    997  N   LEU A  64     -13.861  19.679  12.379  1.00  0.74           N  
ATOM    998  CA  LEU A  64     -14.497  19.794  11.083  1.00  0.74           C  
ATOM    999  C   LEU A  64     -13.953  18.782  10.086  1.00  0.74           C  
ATOM   1000  O   LEU A  64     -14.725  18.128   9.380  1.00  0.74           O  
ATOM   1001  CB  LEU A  64     -14.261  21.197  10.531  1.00  0.74           C  
ATOM   1002  CG  LEU A  64     -14.976  22.345  11.250  1.00  0.74           C  
ATOM   1003  CD1 LEU A  64     -14.466  23.692  10.702  1.00  0.74           C  
ATOM   1004  CD2 LEU A  64     -16.459  22.206  11.053  1.00  0.74           C  
ATOM   1005  H   LEU A  64     -13.338  20.472  12.754  1.00  0.74           H  
ATOM   1006  HA  LEU A  64     -15.565  19.624  11.209  1.00  0.74           H  
ATOM   1007 1HB  LEU A  64     -13.196  21.401  10.596  1.00  0.74           H  
ATOM   1008 2HB  LEU A  64     -14.564  21.211   9.496  1.00  0.74           H  
ATOM   1009  HG  LEU A  64     -14.754  22.304  12.315  1.00  0.74           H  
ATOM   1010 1HD1 LEU A  64     -14.967  24.508  11.224  1.00  0.74           H  
ATOM   1011 2HD1 LEU A  64     -13.389  23.766  10.866  1.00  0.74           H  
ATOM   1012 3HD1 LEU A  64     -14.678  23.765   9.643  1.00  0.74           H  
ATOM   1013 1HD2 LEU A  64     -16.963  23.023  11.577  1.00  0.74           H  
ATOM   1014 2HD2 LEU A  64     -16.693  22.251   9.992  1.00  0.74           H  
ATOM   1015 3HD2 LEU A  64     -16.790  21.251  11.462  1.00  0.74           H  
ATOM   1016  N   ALA A  65     -12.630  18.581  10.062  1.00  0.74           N  
ATOM   1017  CA  ALA A  65     -12.064  17.597   9.152  1.00  0.74           C  
ATOM   1018  C   ALA A  65     -12.600  16.207   9.483  1.00  0.74           C  
ATOM   1019  O   ALA A  65     -12.915  15.423   8.583  1.00  0.74           O  
ATOM   1020  CB  ALA A  65     -10.556  17.617   9.245  1.00  0.74           C  
ATOM   1021  H   ALA A  65     -12.002  19.131  10.652  1.00  0.74           H  
ATOM   1022  HA  ALA A  65     -12.369  17.851   8.138  1.00  0.74           H  
ATOM   1023 1HB  ALA A  65     -10.133  16.893   8.552  1.00  0.74           H  
ATOM   1024 2HB  ALA A  65     -10.189  18.615   8.996  1.00  0.74           H  
ATOM   1025 3HB  ALA A  65     -10.256  17.368  10.265  1.00  0.74           H  
ATOM   1026  N   GLY A  66     -12.722  15.925  10.785  1.00  0.73           N  
ATOM   1027  CA  GLY A  66     -13.231  14.669  11.312  1.00  0.73           C  
ATOM   1028  C   GLY A  66     -14.676  14.441  10.904  1.00  0.73           C  
ATOM   1029  O   GLY A  66     -15.023  13.384  10.369  1.00  0.73           O  
ATOM   1030  H   GLY A  66     -12.425  16.622  11.468  1.00  0.73           H  
ATOM   1031 1HA  GLY A  66     -12.610  13.846  10.961  1.00  0.73           H  
ATOM   1032 2HA  GLY A  66     -13.160  14.692  12.400  1.00  0.73           H  
ATOM   1033  N   ASP A  67     -15.531  15.437  11.161  1.00  0.72           N  
ATOM   1034  CA  ASP A  67     -16.948  15.336  10.842  1.00  0.72           C  
ATOM   1035  C   ASP A  67     -17.148  15.089   9.364  1.00  0.72           C  
ATOM   1036  O   ASP A  67     -17.932  14.225   8.979  1.00  0.72           O  
ATOM   1037  CB  ASP A  67     -17.692  16.611  11.264  1.00  0.72           C  
ATOM   1038  CG  ASP A  67     -17.895  16.781  12.825  1.00  0.72           C  
ATOM   1039  OD1 ASP A  67     -17.700  15.816  13.565  1.00  0.72           O  
ATOM   1040  OD2 ASP A  67     -18.276  17.867  13.253  1.00  0.72           O  
ATOM   1041  H   ASP A  67     -15.175  16.284  11.596  1.00  0.72           H  
ATOM   1042  HA  ASP A  67     -17.380  14.497  11.372  1.00  0.72           H  
ATOM   1043 1HB  ASP A  67     -17.133  17.477  10.895  1.00  0.72           H  
ATOM   1044 2HB  ASP A  67     -18.672  16.628  10.778  1.00  0.72           H  
ATOM   1045  N   ILE A  68     -16.370  15.747   8.519  1.00  0.71           N  
ATOM   1046  CA  ILE A  68     -16.529  15.508   7.099  1.00  0.71           C  
ATOM   1047  C   ILE A  68     -15.987  14.143   6.693  1.00  0.71           C  
ATOM   1048  O   ILE A  68     -16.642  13.398   5.961  1.00  0.71           O  
ATOM   1049  CB  ILE A  68     -15.877  16.617   6.273  1.00  0.71           C  
ATOM   1050  CG1 ILE A  68     -16.559  17.939   6.547  1.00  0.71           C  
ATOM   1051  CG2 ILE A  68     -16.044  16.272   4.843  1.00  0.71           C  
ATOM   1052  CD1 ILE A  68     -18.022  17.957   6.138  1.00  0.71           C  
ATOM   1053  H   ILE A  68     -15.706  16.449   8.856  1.00  0.71           H  
ATOM   1054  HA  ILE A  68     -17.595  15.521   6.876  1.00  0.71           H  
ATOM   1055  HB  ILE A  68     -14.820  16.720   6.535  1.00  0.71           H  
ATOM   1056 1HG1 ILE A  68     -16.502  18.147   7.613  1.00  0.71           H  
ATOM   1057 2HG1 ILE A  68     -16.039  18.709   6.031  1.00  0.71           H  
ATOM   1058 1HG2 ILE A  68     -15.634  17.047   4.241  1.00  0.71           H  
ATOM   1059 2HG2 ILE A  68     -15.550  15.325   4.629  1.00  0.71           H  
ATOM   1060 3HG2 ILE A  68     -17.097  16.187   4.634  1.00  0.71           H  
ATOM   1061 1HD1 ILE A  68     -18.449  18.935   6.367  1.00  0.71           H  
ATOM   1062 2HD1 ILE A  68     -18.106  17.769   5.066  1.00  0.71           H  
ATOM   1063 3HD1 ILE A  68     -18.564  17.185   6.686  1.00  0.71           H  
ATOM   1064  N   ALA A  69     -14.816  13.765   7.194  1.00  0.70           N  
ATOM   1065  CA  ALA A  69     -14.277  12.472   6.823  1.00  0.70           C  
ATOM   1066  C   ALA A  69     -15.243  11.341   7.190  1.00  0.70           C  
ATOM   1067  O   ALA A  69     -15.453  10.412   6.399  1.00  0.70           O  
ATOM   1068  CB  ALA A  69     -12.949  12.262   7.502  1.00  0.70           C  
ATOM   1069  H   ALA A  69     -14.280  14.376   7.811  1.00  0.70           H  
ATOM   1070  HA  ALA A  69     -14.117  12.463   5.757  1.00  0.70           H  
ATOM   1071 1HB  ALA A  69     -12.526  11.309   7.206  1.00  0.70           H  
ATOM   1072 2HB  ALA A  69     -12.275  13.064   7.224  1.00  0.70           H  
ATOM   1073 3HB  ALA A  69     -13.097  12.274   8.584  1.00  0.70           H  
ATOM   1074  N   GLU A  70     -15.908  11.450   8.342  1.00  0.69           N  
ATOM   1075  CA  GLU A  70     -16.822  10.388   8.712  1.00  0.69           C  
ATOM   1076  C   GLU A  70     -18.165  10.490   7.980  1.00  0.69           C  
ATOM   1077  O   GLU A  70     -18.584   9.544   7.302  1.00  0.69           O  
ATOM   1078  CB  GLU A  70     -17.054  10.370  10.231  1.00  0.69           C  
ATOM   1079  CG  GLU A  70     -17.900   9.160  10.689  1.00  0.69           C  
ATOM   1080  CD  GLU A  70     -18.050   9.026  12.188  1.00  0.69           C  
ATOM   1081  OE1 GLU A  70     -18.612   9.901  12.800  1.00  0.69           O  
ATOM   1082  OE2 GLU A  70     -17.581   8.043  12.722  1.00  0.69           O  
ATOM   1083  H   GLU A  70     -15.730  12.232   8.975  1.00  0.69           H  
ATOM   1084  HA  GLU A  70     -16.371   9.441   8.436  1.00  0.69           H  
ATOM   1085 1HB  GLU A  70     -16.091  10.330  10.743  1.00  0.69           H  
ATOM   1086 2HB  GLU A  70     -17.555  11.291  10.539  1.00  0.69           H  
ATOM   1087 1HG  GLU A  70     -18.891   9.244  10.243  1.00  0.69           H  
ATOM   1088 2HG  GLU A  70     -17.431   8.255  10.297  1.00  0.69           H  
ATOM   1089  N   GLU A  71     -18.819  11.650   8.051  1.00  0.70           N  
ATOM   1090  CA  GLU A  71     -20.143  11.811   7.459  1.00  0.70           C  
ATOM   1091  C   GLU A  71     -20.170  11.669   5.942  1.00  0.70           C  
ATOM   1092  O   GLU A  71     -21.168  11.205   5.386  1.00  0.70           O  
ATOM   1093  CB  GLU A  71     -20.756  13.168   7.839  1.00  0.70           C  
ATOM   1094  CG  GLU A  71     -21.132  13.302   9.324  1.00  0.70           C  
ATOM   1095  CD  GLU A  71     -21.732  14.655   9.687  1.00  0.70           C  
ATOM   1096  OE1 GLU A  71     -21.769  15.524   8.845  1.00  0.70           O  
ATOM   1097  OE2 GLU A  71     -22.150  14.810  10.814  1.00  0.70           O  
ATOM   1098  H   GLU A  71     -18.415  12.442   8.550  1.00  0.70           H  
ATOM   1099  HA  GLU A  71     -20.783  11.033   7.873  1.00  0.70           H  
ATOM   1100 1HB  GLU A  71     -20.056  13.964   7.587  1.00  0.70           H  
ATOM   1101 2HB  GLU A  71     -21.656  13.333   7.248  1.00  0.70           H  
ATOM   1102 1HG  GLU A  71     -21.846  12.520   9.577  1.00  0.70           H  
ATOM   1103 2HG  GLU A  71     -20.232  13.139   9.921  1.00  0.70           H  
ATOM   1104  N   LYS A  72     -19.107  12.101   5.259  1.00  0.70           N  
ATOM   1105  CA  LYS A  72     -19.109  12.076   3.808  1.00  0.70           C  
ATOM   1106  C   LYS A  72     -18.304  10.929   3.199  1.00  0.70           C  
ATOM   1107  O   LYS A  72     -18.606  10.500   2.083  1.00  0.70           O  
ATOM   1108  CB  LYS A  72     -18.597  13.415   3.293  1.00  0.70           C  
ATOM   1109  CG  LYS A  72     -19.427  14.594   3.792  1.00  0.70           C  
ATOM   1110  CD  LYS A  72     -20.872  14.529   3.302  1.00  0.70           C  
ATOM   1111  CE  LYS A  72     -21.694  15.724   3.799  1.00  0.70           C  
ATOM   1112  NZ  LYS A  72     -23.119  15.652   3.341  1.00  0.70           N  
ATOM   1113  H   LYS A  72     -18.297  12.489   5.738  1.00  0.70           H  
ATOM   1114  HA  LYS A  72     -20.139  11.959   3.474  1.00  0.70           H  
ATOM   1115 1HB  LYS A  72     -17.570  13.563   3.614  1.00  0.70           H  
ATOM   1116 2HB  LYS A  72     -18.602  13.421   2.204  1.00  0.70           H  
ATOM   1117 1HG  LYS A  72     -19.418  14.596   4.887  1.00  0.70           H  
ATOM   1118 2HG  LYS A  72     -18.976  15.501   3.456  1.00  0.70           H  
ATOM   1119 1HD  LYS A  72     -20.883  14.521   2.212  1.00  0.70           H  
ATOM   1120 2HD  LYS A  72     -21.336  13.608   3.661  1.00  0.70           H  
ATOM   1121 1HE  LYS A  72     -21.673  15.737   4.890  1.00  0.70           H  
ATOM   1122 2HE  LYS A  72     -21.254  16.645   3.428  1.00  0.70           H  
ATOM   1123 1HZ  LYS A  72     -23.628  16.451   3.691  1.00  0.70           H  
ATOM   1124 2HZ  LYS A  72     -23.150  15.649   2.331  1.00  0.70           H  
ATOM   1125 3HZ  LYS A  72     -23.541  14.803   3.693  1.00  0.70           H  
ATOM   1126  N   TYR A  73     -17.271  10.435   3.894  1.00  0.71           N  
ATOM   1127  CA  TYR A  73     -16.431   9.404   3.302  1.00  0.71           C  
ATOM   1128  C   TYR A  73     -16.466   8.045   4.021  1.00  0.71           C  
ATOM   1129  O   TYR A  73     -15.904   7.070   3.520  1.00  0.71           O  
ATOM   1130  CB  TYR A  73     -15.018   9.953   3.171  1.00  0.71           C  
ATOM   1131  CG  TYR A  73     -14.953  11.163   2.248  1.00  0.71           C  
ATOM   1132  CD1 TYR A  73     -14.894  12.449   2.772  1.00  0.71           C  
ATOM   1133  CD2 TYR A  73     -14.973  10.985   0.875  1.00  0.71           C  
ATOM   1134  CE1 TYR A  73     -14.852  13.535   1.943  1.00  0.71           C  
ATOM   1135  CE2 TYR A  73     -14.938  12.082   0.041  1.00  0.71           C  
ATOM   1136  CZ  TYR A  73     -14.873  13.352   0.571  1.00  0.71           C  
ATOM   1137  OH  TYR A  73     -14.830  14.436  -0.262  1.00  0.71           O  
ATOM   1138  H   TYR A  73     -17.018  10.770   4.820  1.00  0.71           H  
ATOM   1139  HA  TYR A  73     -16.790   9.221   2.291  1.00  0.71           H  
ATOM   1140 1HB  TYR A  73     -14.638  10.245   4.138  1.00  0.71           H  
ATOM   1141 2HB  TYR A  73     -14.362   9.192   2.788  1.00  0.71           H  
ATOM   1142  HD1 TYR A  73     -14.894  12.597   3.829  1.00  0.71           H  
ATOM   1143  HD2 TYR A  73     -15.023   9.978   0.452  1.00  0.71           H  
ATOM   1144  HE1 TYR A  73     -14.813  14.531   2.367  1.00  0.71           H  
ATOM   1145  HE2 TYR A  73     -14.956  11.942  -1.041  1.00  0.71           H  
ATOM   1146  HH  TYR A  73     -15.085  14.170  -1.151  1.00  0.71           H  
ATOM   1147  N   GLY A  74     -17.133   7.953   5.184  1.00  0.71           N  
ATOM   1148  CA  GLY A  74     -17.202   6.687   5.909  1.00  0.71           C  
ATOM   1149  C   GLY A  74     -15.936   6.350   6.691  1.00  0.71           C  
ATOM   1150  O   GLY A  74     -15.692   5.186   7.014  1.00  0.71           O  
ATOM   1151  H   GLY A  74     -17.597   8.753   5.610  1.00  0.71           H  
ATOM   1152 1HA  GLY A  74     -18.044   6.734   6.601  1.00  0.71           H  
ATOM   1153 2HA  GLY A  74     -17.419   5.885   5.208  1.00  0.71           H  
ATOM   1154  N   ILE A  75     -15.125   7.355   6.985  1.00  0.71           N  
ATOM   1155  CA  ILE A  75     -13.879   7.133   7.695  1.00  0.71           C  
ATOM   1156  C   ILE A  75     -14.031   7.446   9.182  1.00  0.71           C  
ATOM   1157  O   ILE A  75     -14.336   8.579   9.529  1.00  0.71           O  
ATOM   1158  CB  ILE A  75     -12.800   8.013   7.103  1.00  0.71           C  
ATOM   1159  CG1 ILE A  75     -12.625   7.659   5.694  1.00  0.71           C  
ATOM   1160  CG2 ILE A  75     -11.479   7.874   7.874  1.00  0.71           C  
ATOM   1161  CD1 ILE A  75     -11.823   8.615   5.008  1.00  0.71           C  
ATOM   1162  H   ILE A  75     -15.374   8.306   6.706  1.00  0.71           H  
ATOM   1163  HA  ILE A  75     -13.574   6.115   7.520  1.00  0.71           H  
ATOM   1164  HB  ILE A  75     -13.131   9.043   7.141  1.00  0.71           H  
ATOM   1165 1HG1 ILE A  75     -12.145   6.685   5.627  1.00  0.71           H  
ATOM   1166 2HG1 ILE A  75     -13.596   7.606   5.201  1.00  0.71           H  
ATOM   1167 1HG2 ILE A  75     -10.723   8.525   7.430  1.00  0.71           H  
ATOM   1168 2HG2 ILE A  75     -11.634   8.156   8.916  1.00  0.71           H  
ATOM   1169 3HG2 ILE A  75     -11.136   6.842   7.831  1.00  0.71           H  
ATOM   1170 1HD1 ILE A  75     -11.707   8.321   3.991  1.00  0.71           H  
ATOM   1171 2HD1 ILE A  75     -12.320   9.582   5.058  1.00  0.71           H  
ATOM   1172 3HD1 ILE A  75     -10.846   8.669   5.485  1.00  0.71           H  
ATOM   1173  N   PRO A  76     -13.794   6.493  10.093  1.00  0.71           N  
ATOM   1174  CA  PRO A  76     -13.950   6.668  11.521  1.00  0.71           C  
ATOM   1175  C   PRO A  76     -13.115   7.832  12.018  1.00  0.71           C  
ATOM   1176  O   PRO A  76     -12.013   8.086  11.523  1.00  0.71           O  
ATOM   1177  CB  PRO A  76     -13.418   5.342  12.080  1.00  0.71           C  
ATOM   1178  CG  PRO A  76     -13.620   4.346  10.974  1.00  0.71           C  
ATOM   1179  CD  PRO A  76     -13.390   5.120   9.698  1.00  0.71           C  
ATOM   1180  HA  PRO A  76     -15.017   6.818  11.759  1.00  0.71           H  
ATOM   1181 1HB  PRO A  76     -12.367   5.455  12.370  1.00  0.71           H  
ATOM   1182 2HB  PRO A  76     -13.971   5.078  12.992  1.00  0.71           H  
ATOM   1183 1HG  PRO A  76     -12.919   3.506  11.090  1.00  0.71           H  
ATOM   1184 2HG  PRO A  76     -14.634   3.922  11.029  1.00  0.71           H  
ATOM   1185 1HD  PRO A  76     -12.336   5.085   9.385  1.00  0.71           H  
ATOM   1186 2HD  PRO A  76     -14.078   4.686   8.958  1.00  0.71           H  
ATOM   1187  N   LYS A  77     -13.603   8.526  13.040  1.00  0.71           N  
ATOM   1188  CA  LYS A  77     -12.866   9.666  13.581  1.00  0.71           C  
ATOM   1189  C   LYS A  77     -11.718   9.175  14.457  1.00  0.71           C  
ATOM   1190  O   LYS A  77     -11.761   9.253  15.683  1.00  0.71           O  
ATOM   1191  CB  LYS A  77     -13.785  10.565  14.402  1.00  0.71           C  
ATOM   1192  CG  LYS A  77     -14.896  11.209  13.622  1.00  0.71           C  
ATOM   1193  CD  LYS A  77     -15.725  12.131  14.500  1.00  0.71           C  
ATOM   1194  CE  LYS A  77     -16.892  12.659  13.727  1.00  0.71           C  
ATOM   1195  NZ  LYS A  77     -17.707  13.633  14.489  1.00  0.71           N  
ATOM   1196  H   LYS A  77     -14.511   8.287  13.422  1.00  0.71           H  
ATOM   1197  HA  LYS A  77     -12.447  10.241  12.753  1.00  0.71           H  
ATOM   1198 1HB  LYS A  77     -14.240   9.983  15.204  1.00  0.71           H  
ATOM   1199 2HB  LYS A  77     -13.196  11.358  14.866  1.00  0.71           H  
ATOM   1200 1HG  LYS A  77     -14.489  11.776  12.781  1.00  0.71           H  
ATOM   1201 2HG  LYS A  77     -15.551  10.430  13.221  1.00  0.71           H  
ATOM   1202 1HD  LYS A  77     -16.090  11.584  15.368  1.00  0.71           H  
ATOM   1203 2HD  LYS A  77     -15.117  12.968  14.838  1.00  0.71           H  
ATOM   1204 1HE  LYS A  77     -16.524  13.118  12.834  1.00  0.71           H  
ATOM   1205 2HE  LYS A  77     -17.517  11.836  13.457  1.00  0.71           H  
ATOM   1206 1HZ  LYS A  77     -18.475  13.956  13.909  1.00  0.71           H  
ATOM   1207 2HZ  LYS A  77     -18.069  13.223  15.324  1.00  0.71           H  
ATOM   1208 3HZ  LYS A  77     -17.143  14.457  14.719  1.00  0.71           H  
ATOM   1209  N   LEU A  78     -10.695   8.659  13.793  1.00  0.72           N  
ATOM   1210  CA  LEU A  78      -9.535   8.033  14.412  1.00  0.72           C  
ATOM   1211  C   LEU A  78      -8.686   8.996  15.230  1.00  0.72           C  
ATOM   1212  O   LEU A  78      -8.034   8.597  16.193  1.00  0.72           O  
ATOM   1213  CB  LEU A  78      -8.648   7.430  13.315  1.00  0.72           C  
ATOM   1214  CG  LEU A  78      -9.251   6.243  12.535  1.00  0.72           C  
ATOM   1215  CD1 LEU A  78      -8.321   5.831  11.380  1.00  0.72           C  
ATOM   1216  CD2 LEU A  78      -9.480   5.099  13.486  1.00  0.72           C  
ATOM   1217  H   LEU A  78     -10.787   8.646  12.779  1.00  0.72           H  
ATOM   1218  HA  LEU A  78      -9.887   7.239  15.069  1.00  0.72           H  
ATOM   1219 1HB  LEU A  78      -8.408   8.211  12.604  1.00  0.72           H  
ATOM   1220 2HB  LEU A  78      -7.726   7.102  13.768  1.00  0.72           H  
ATOM   1221  HG  LEU A  78     -10.193   6.543  12.101  1.00  0.72           H  
ATOM   1222 1HD1 LEU A  78      -8.770   5.001  10.839  1.00  0.72           H  
ATOM   1223 2HD1 LEU A  78      -8.171   6.647  10.704  1.00  0.72           H  
ATOM   1224 3HD1 LEU A  78      -7.355   5.518  11.771  1.00  0.72           H  
ATOM   1225 1HD2 LEU A  78      -9.921   4.261  12.945  1.00  0.72           H  
ATOM   1226 2HD2 LEU A  78      -8.531   4.791  13.922  1.00  0.72           H  
ATOM   1227 3HD2 LEU A  78     -10.159   5.417  14.278  1.00  0.72           H  
ATOM   1228  N   LEU A  79      -8.658  10.254  14.819  1.00  0.72           N  
ATOM   1229  CA  LEU A  79      -7.787  11.231  15.444  1.00  0.72           C  
ATOM   1230  C   LEU A  79      -8.530  12.262  16.291  1.00  0.72           C  
ATOM   1231  O   LEU A  79      -9.015  13.262  15.762  1.00  0.72           O  
ATOM   1232  CB  LEU A  79      -7.097  12.000  14.350  1.00  0.72           C  
ATOM   1233  CG  LEU A  79      -6.391  11.190  13.256  1.00  0.72           C  
ATOM   1234  CD1 LEU A  79      -5.960  12.141  12.191  1.00  0.72           C  
ATOM   1235  CD2 LEU A  79      -5.209  10.441  13.821  1.00  0.72           C  
ATOM   1236  H   LEU A  79      -9.244  10.526  14.045  1.00  0.72           H  
ATOM   1237  HA  LEU A  79      -7.063  10.713  16.072  1.00  0.72           H  
ATOM   1238 1HB  LEU A  79      -7.802  12.686  13.885  1.00  0.72           H  
ATOM   1239 2HB  LEU A  79      -6.331  12.552  14.840  1.00  0.72           H  
ATOM   1240  HG  LEU A  79      -7.089  10.480  12.817  1.00  0.72           H  
ATOM   1241 1HD1 LEU A  79      -5.478  11.592  11.397  1.00  0.72           H  
ATOM   1242 2HD1 LEU A  79      -6.833  12.658  11.795  1.00  0.72           H  
ATOM   1243 3HD1 LEU A  79      -5.276  12.864  12.603  1.00  0.72           H  
ATOM   1244 1HD2 LEU A  79      -4.720   9.877  13.022  1.00  0.72           H  
ATOM   1245 2HD2 LEU A  79      -4.497  11.132  14.253  1.00  0.72           H  
ATOM   1246 3HD2 LEU A  79      -5.560   9.762  14.587  1.00  0.72           H  
ATOM   1247  N   ASP A  80      -8.623  12.050  17.594  1.00  0.72           N  
ATOM   1248  CA  ASP A  80      -9.336  13.003  18.440  1.00  0.72           C  
ATOM   1249  C   ASP A  80      -8.569  14.343  18.408  1.00  0.72           C  
ATOM   1250  O   ASP A  80      -7.345  14.324  18.561  1.00  0.72           O  
ATOM   1251  CB  ASP A  80      -9.467  12.509  19.888  1.00  0.72           C  
ATOM   1252  CG  ASP A  80     -10.425  13.354  20.731  1.00  0.72           C  
ATOM   1253  OD1 ASP A  80     -10.167  14.526  20.947  1.00  0.72           O  
ATOM   1254  OD2 ASP A  80     -11.424  12.817  21.147  1.00  0.72           O  
ATOM   1255  H   ASP A  80      -8.211  11.215  18.002  1.00  0.72           H  
ATOM   1256  HA  ASP A  80     -10.338  13.109  18.042  1.00  0.72           H  
ATOM   1257 1HB  ASP A  80      -9.816  11.476  19.889  1.00  0.72           H  
ATOM   1258 2HB  ASP A  80      -8.488  12.512  20.368  1.00  0.72           H  
ATOM   1259  N   PRO A  81      -9.215  15.507  18.197  1.00  0.73           N  
ATOM   1260  CA  PRO A  81      -8.602  16.831  18.230  1.00  0.73           C  
ATOM   1261  C   PRO A  81      -7.721  17.051  19.476  1.00  0.73           C  
ATOM   1262  O   PRO A  81      -6.708  17.764  19.425  1.00  0.73           O  
ATOM   1263  CB  PRO A  81      -9.842  17.740  18.281  1.00  0.73           C  
ATOM   1264  CG  PRO A  81     -10.912  16.967  17.536  1.00  0.73           C  
ATOM   1265  CD  PRO A  81     -10.672  15.524  17.901  1.00  0.73           C  
ATOM   1266  HA  PRO A  81      -8.020  16.982  17.311  1.00  0.73           H  
ATOM   1267 1HB  PRO A  81     -10.119  17.921  19.333  1.00  0.73           H  
ATOM   1268 2HB  PRO A  81      -9.621  18.720  17.849  1.00  0.73           H  
ATOM   1269 1HG  PRO A  81     -11.906  17.319  17.850  1.00  0.73           H  
ATOM   1270 2HG  PRO A  81     -10.859  17.133  16.467  1.00  0.73           H  
ATOM   1271 1HD  PRO A  81     -11.265  15.242  18.784  1.00  0.73           H  
ATOM   1272 2HD  PRO A  81     -10.899  14.912  17.016  1.00  0.73           H  
ATOM   1273  N   GLU A  82      -8.080  16.436  20.613  1.00  0.73           N  
ATOM   1274  CA  GLU A  82      -7.264  16.635  21.806  1.00  0.73           C  
ATOM   1275  C   GLU A  82      -5.975  15.825  21.737  1.00  0.73           C  
ATOM   1276  O   GLU A  82      -4.979  16.168  22.376  1.00  0.73           O  
ATOM   1277  CB  GLU A  82      -8.031  16.309  23.091  1.00  0.73           C  
ATOM   1278  CG  GLU A  82      -9.172  17.280  23.404  1.00  0.73           C  
ATOM   1279  CD  GLU A  82      -9.856  17.020  24.746  1.00  0.73           C  
ATOM   1280  OE1 GLU A  82      -9.486  16.089  25.425  1.00  0.73           O  
ATOM   1281  OE2 GLU A  82     -10.745  17.771  25.086  1.00  0.73           O  
ATOM   1282  H   GLU A  82      -8.901  15.819  20.665  1.00  0.73           H  
ATOM   1283  HA  GLU A  82      -6.989  17.688  21.857  1.00  0.73           H  
ATOM   1284 1HB  GLU A  82      -8.459  15.306  23.007  1.00  0.73           H  
ATOM   1285 2HB  GLU A  82      -7.343  16.303  23.935  1.00  0.73           H  
ATOM   1286 1HG  GLU A  82      -8.780  18.296  23.398  1.00  0.73           H  
ATOM   1287 2HG  GLU A  82      -9.912  17.201  22.605  1.00  0.73           H  
ATOM   1288  N   ASP A  83      -5.964  14.749  20.957  1.00  0.75           N  
ATOM   1289  CA  ASP A  83      -4.746  13.972  20.857  1.00  0.75           C  
ATOM   1290  C   ASP A  83      -3.818  14.703  19.911  1.00  0.75           C  
ATOM   1291  O   ASP A  83      -2.642  14.908  20.198  1.00  0.75           O  
ATOM   1292  CB  ASP A  83      -5.016  12.580  20.287  1.00  0.75           C  
ATOM   1293  CG  ASP A  83      -5.859  11.686  21.192  1.00  0.75           C  
ATOM   1294  OD1 ASP A  83      -5.973  11.963  22.363  1.00  0.75           O  
ATOM   1295  OD2 ASP A  83      -6.407  10.735  20.685  1.00  0.75           O  
ATOM   1296  H   ASP A  83      -6.772  14.500  20.396  1.00  0.75           H  
ATOM   1297  HA  ASP A  83      -4.275  13.895  21.838  1.00  0.75           H  
ATOM   1298 1HB  ASP A  83      -5.529  12.679  19.328  1.00  0.75           H  
ATOM   1299 2HB  ASP A  83      -4.068  12.083  20.093  1.00  0.75           H  
ATOM   1300  N   LEU A  84      -4.388  15.183  18.808  1.00  0.79           N  
ATOM   1301  CA  LEU A  84      -3.591  15.840  17.783  1.00  0.79           C  
ATOM   1302  C   LEU A  84      -2.942  17.119  18.274  1.00  0.79           C  
ATOM   1303  O   LEU A  84      -1.798  17.414  17.927  1.00  0.79           O  
ATOM   1304  CB  LEU A  84      -4.446  16.135  16.555  1.00  0.79           C  
ATOM   1305  CG  LEU A  84      -4.889  14.911  15.772  1.00  0.79           C  
ATOM   1306  CD1 LEU A  84      -5.813  15.351  14.669  1.00  0.79           C  
ATOM   1307  CD2 LEU A  84      -3.665  14.203  15.222  1.00  0.79           C  
ATOM   1308  H   LEU A  84      -5.388  15.025  18.665  1.00  0.79           H  
ATOM   1309  HA  LEU A  84      -2.798  15.156  17.488  1.00  0.79           H  
ATOM   1310 1HB  LEU A  84      -5.345  16.666  16.879  1.00  0.79           H  
ATOM   1311 2HB  LEU A  84      -3.890  16.780  15.889  1.00  0.79           H  
ATOM   1312  HG  LEU A  84      -5.443  14.235  16.430  1.00  0.79           H  
ATOM   1313 1HD1 LEU A  84      -6.156  14.544  14.086  1.00  0.79           H  
ATOM   1314 2HD1 LEU A  84      -6.672  15.853  15.110  1.00  0.79           H  
ATOM   1315 3HD1 LEU A  84      -5.276  16.022  14.017  1.00  0.79           H  
ATOM   1316 1HD2 LEU A  84      -3.974  13.334  14.669  1.00  0.79           H  
ATOM   1317 2HD2 LEU A  84      -3.119  14.881  14.563  1.00  0.79           H  
ATOM   1318 3HD2 LEU A  84      -3.022  13.897  16.045  1.00  0.79           H  
ATOM   1319  N   THR A  85      -3.638  17.860  19.115  1.00  0.83           N  
ATOM   1320  CA  THR A  85      -3.080  19.101  19.594  1.00  0.83           C  
ATOM   1321  C   THR A  85      -2.213  18.962  20.850  1.00  0.83           C  
ATOM   1322  O   THR A  85      -1.579  19.942  21.251  1.00  0.83           O  
ATOM   1323  CB  THR A  85      -4.198  20.138  19.821  1.00  0.83           C  
ATOM   1324  OG1 THR A  85      -5.152  19.637  20.756  1.00  0.83           O  
ATOM   1325  CG2 THR A  85      -4.889  20.441  18.524  1.00  0.83           C  
ATOM   1326  H   THR A  85      -4.591  17.602  19.378  1.00  0.83           H  
ATOM   1327  HA  THR A  85      -2.443  19.499  18.804  1.00  0.83           H  
ATOM   1328  HB  THR A  85      -3.762  21.052  20.217  1.00  0.83           H  
ATOM   1329  HG1 THR A  85      -5.641  18.885  20.341  1.00  0.83           H  
ATOM   1330 1HG2 THR A  85      -5.678  21.175  18.682  1.00  0.83           H  
ATOM   1331 2HG2 THR A  85      -4.168  20.826  17.805  1.00  0.83           H  
ATOM   1332 3HG2 THR A  85      -5.318  19.521  18.151  1.00  0.83           H  
ATOM   1333  N   THR A  86      -2.114  17.773  21.458  1.00  0.87           N  
ATOM   1334  CA  THR A  86      -1.349  17.700  22.697  1.00  0.87           C  
ATOM   1335  C   THR A  86       0.058  17.158  22.519  1.00  0.87           C  
ATOM   1336  O   THR A  86       0.281  15.959  22.367  1.00  0.87           O  
ATOM   1337  CB  THR A  86      -2.063  16.841  23.747  1.00  0.87           C  
ATOM   1338  OG1 THR A  86      -3.342  17.417  24.066  1.00  0.87           O  
ATOM   1339  CG2 THR A  86      -1.210  16.757  25.006  1.00  0.87           C  
ATOM   1340  H   THR A  86      -2.554  16.935  21.078  1.00  0.87           H  
ATOM   1341  HA  THR A  86      -1.265  18.705  23.105  1.00  0.87           H  
ATOM   1342  HB  THR A  86      -2.222  15.836  23.347  1.00  0.87           H  
ATOM   1343  HG1 THR A  86      -4.004  17.109  23.408  1.00  0.87           H  
ATOM   1344 1HG2 THR A  86      -1.717  16.143  25.748  1.00  0.87           H  
ATOM   1345 2HG2 THR A  86      -0.244  16.310  24.763  1.00  0.87           H  
ATOM   1346 3HG2 THR A  86      -1.053  17.757  25.407  1.00  0.87           H  
ATOM   1347  N   GLU A  87       1.017  18.075  22.575  1.00  0.90           N  
ATOM   1348  CA  GLU A  87       2.463  17.842  22.450  1.00  0.90           C  
ATOM   1349  C   GLU A  87       2.935  17.252  21.108  1.00  0.90           C  
ATOM   1350  O   GLU A  87       3.707  17.888  20.388  1.00  0.90           O  
ATOM   1351  CB  GLU A  87       2.950  16.950  23.601  1.00  0.90           C  
ATOM   1352  CG  GLU A  87       2.864  17.616  24.978  1.00  0.90           C  
ATOM   1353  CD  GLU A  87       3.324  16.728  26.120  1.00  0.90           C  
ATOM   1354  OE1 GLU A  87       3.629  15.583  25.882  1.00  0.90           O  
ATOM   1355  OE2 GLU A  87       3.370  17.205  27.230  1.00  0.90           O  
ATOM   1356  H   GLU A  87       0.710  19.030  22.707  1.00  0.90           H  
ATOM   1357  HA  GLU A  87       2.953  18.808  22.560  1.00  0.90           H  
ATOM   1358 1HB  GLU A  87       2.388  16.023  23.638  1.00  0.90           H  
ATOM   1359 2HB  GLU A  87       3.993  16.684  23.427  1.00  0.90           H  
ATOM   1360 1HG  GLU A  87       3.475  18.517  24.968  1.00  0.90           H  
ATOM   1361 2HG  GLU A  87       1.833  17.916  25.156  1.00  0.90           H  
ATOM   1362  N   GLU A  88       2.473  16.044  20.789  1.00  0.91           N  
ATOM   1363  CA  GLU A  88       2.843  15.338  19.565  1.00  0.91           C  
ATOM   1364  C   GLU A  88       1.758  14.310  19.208  1.00  0.91           C  
ATOM   1365  O   GLU A  88       1.297  13.569  20.076  1.00  0.91           O  
ATOM   1366  CB  GLU A  88       4.213  14.659  19.769  1.00  0.91           C  
ATOM   1367  CG  GLU A  88       4.834  14.005  18.538  1.00  0.91           C  
ATOM   1368  CD  GLU A  88       6.214  13.428  18.819  1.00  0.91           C  
ATOM   1369  OE1 GLU A  88       6.653  13.509  19.942  1.00  0.91           O  
ATOM   1370  OE2 GLU A  88       6.831  12.923  17.908  1.00  0.91           O  
ATOM   1371  H   GLU A  88       1.810  15.617  21.432  1.00  0.91           H  
ATOM   1372  HA  GLU A  88       2.916  16.058  18.751  1.00  0.91           H  
ATOM   1373 1HB  GLU A  88       4.926  15.394  20.142  1.00  0.91           H  
ATOM   1374 2HB  GLU A  88       4.115  13.888  20.532  1.00  0.91           H  
ATOM   1375 1HG  GLU A  88       4.181  13.210  18.183  1.00  0.91           H  
ATOM   1376 2HG  GLU A  88       4.918  14.752  17.755  1.00  0.91           H  
ATOM   1377  N   GLY A  89       1.376  14.229  17.937  1.00  0.90           N  
ATOM   1378  CA  GLY A  89       0.372  13.248  17.538  1.00  0.90           C  
ATOM   1379  C   GLY A  89       0.988  11.876  17.256  1.00  0.90           C  
ATOM   1380  O   GLY A  89       2.201  11.692  17.324  1.00  0.90           O  
ATOM   1381  H   GLY A  89       1.774  14.852  17.255  1.00  0.90           H  
ATOM   1382 1HA  GLY A  89      -0.379  13.161  18.325  1.00  0.90           H  
ATOM   1383 2HA  GLY A  89      -0.145  13.604  16.647  1.00  0.90           H  
ATOM   1384  N   ASP A  90       0.133  10.910  16.935  1.00  0.86           N  
ATOM   1385  CA  ASP A  90       0.554   9.542  16.627  1.00  0.86           C  
ATOM   1386  C   ASP A  90       0.798   9.343  15.135  1.00  0.86           C  
ATOM   1387  O   ASP A  90      -0.151   9.234  14.358  1.00  0.86           O  
ATOM   1388  CB  ASP A  90      -0.481   8.553  17.193  1.00  0.86           C  
ATOM   1389  CG  ASP A  90      -0.200   7.064  16.930  1.00  0.86           C  
ATOM   1390  OD1 ASP A  90       0.362   6.748  15.893  1.00  0.86           O  
ATOM   1391  OD2 ASP A  90      -0.549   6.260  17.765  1.00  0.86           O  
ATOM   1392  H   ASP A  90      -0.851  11.132  16.908  1.00  0.86           H  
ATOM   1393  HA  ASP A  90       1.497   9.357  17.144  1.00  0.86           H  
ATOM   1394 1HB  ASP A  90      -0.551   8.694  18.272  1.00  0.86           H  
ATOM   1395 2HB  ASP A  90      -1.461   8.789  16.779  1.00  0.86           H  
ATOM   1396  N   GLU A  91       2.074   9.296  14.745  1.00  0.82           N  
ATOM   1397  CA  GLU A  91       2.466   9.208  13.339  1.00  0.82           C  
ATOM   1398  C   GLU A  91       1.896   8.008  12.579  1.00  0.82           C  
ATOM   1399  O   GLU A  91       1.494   8.153  11.421  1.00  0.82           O  
ATOM   1400  CB  GLU A  91       3.989   9.162  13.220  1.00  0.82           C  
ATOM   1401  CG  GLU A  91       4.487   9.112  11.793  1.00  0.82           C  
ATOM   1402  CD  GLU A  91       5.993   9.203  11.668  1.00  0.82           C  
ATOM   1403  OE1 GLU A  91       6.651   9.334  12.673  1.00  0.82           O  
ATOM   1404  OE2 GLU A  91       6.482   9.138  10.563  1.00  0.82           O  
ATOM   1405  H   GLU A  91       2.791   9.366  15.455  1.00  0.82           H  
ATOM   1406  HA  GLU A  91       2.116  10.113  12.843  1.00  0.82           H  
ATOM   1407 1HB  GLU A  91       4.423  10.032  13.703  1.00  0.82           H  
ATOM   1408 2HB  GLU A  91       4.365   8.278  13.735  1.00  0.82           H  
ATOM   1409 1HG  GLU A  91       4.152   8.179  11.337  1.00  0.82           H  
ATOM   1410 2HG  GLU A  91       4.026   9.920  11.259  1.00  0.82           H  
ATOM   1411  N   GLU A  92       1.882   6.821  13.192  1.00  0.78           N  
ATOM   1412  CA  GLU A  92       1.375   5.653  12.475  1.00  0.78           C  
ATOM   1413  C   GLU A  92      -0.126   5.772  12.254  1.00  0.78           C  
ATOM   1414  O   GLU A  92      -0.638   5.428  11.178  1.00  0.78           O  
ATOM   1415  CB  GLU A  92       1.716   4.351  13.209  1.00  0.78           C  
ATOM   1416  CG  GLU A  92       3.217   4.004  13.203  1.00  0.78           C  
ATOM   1417  CD  GLU A  92       3.552   2.714  13.931  1.00  0.78           C  
ATOM   1418  OE1 GLU A  92       2.673   2.133  14.523  1.00  0.78           O  
ATOM   1419  OE2 GLU A  92       4.693   2.315  13.887  1.00  0.78           O  
ATOM   1420  H   GLU A  92       2.186   6.739  14.156  1.00  0.78           H  
ATOM   1421  HA  GLU A  92       1.855   5.619  11.498  1.00  0.78           H  
ATOM   1422 1HB  GLU A  92       1.391   4.430  14.249  1.00  0.78           H  
ATOM   1423 2HB  GLU A  92       1.172   3.523  12.756  1.00  0.78           H  
ATOM   1424 1HG  GLU A  92       3.552   3.922  12.169  1.00  0.78           H  
ATOM   1425 2HG  GLU A  92       3.761   4.828  13.665  1.00  0.78           H  
ATOM   1426  N   LEU A  93      -0.837   6.299  13.257  1.00  0.75           N  
ATOM   1427  CA  LEU A  93      -2.273   6.460  13.108  1.00  0.75           C  
ATOM   1428  C   LEU A  93      -2.536   7.536  12.060  1.00  0.75           C  
ATOM   1429  O   LEU A  93      -3.450   7.395  11.249  1.00  0.75           O  
ATOM   1430  CB  LEU A  93      -2.961   6.775  14.427  1.00  0.75           C  
ATOM   1431  CG  LEU A  93      -4.501   6.808  14.357  1.00  0.75           C  
ATOM   1432  CD1 LEU A  93      -5.008   5.461  13.855  1.00  0.75           C  
ATOM   1433  CD2 LEU A  93      -5.053   7.095  15.732  1.00  0.75           C  
ATOM   1434  H   LEU A  93      -0.372   6.566  14.138  1.00  0.75           H  
ATOM   1435  HA  LEU A  93      -2.687   5.523  12.741  1.00  0.75           H  
ATOM   1436 1HB  LEU A  93      -2.660   6.034  15.168  1.00  0.75           H  
ATOM   1437 2HB  LEU A  93      -2.615   7.755  14.764  1.00  0.75           H  
ATOM   1438  HG  LEU A  93      -4.825   7.569  13.659  1.00  0.75           H  
ATOM   1439 1HD1 LEU A  93      -6.086   5.470  13.806  1.00  0.75           H  
ATOM   1440 2HD1 LEU A  93      -4.605   5.263  12.860  1.00  0.75           H  
ATOM   1441 3HD1 LEU A  93      -4.690   4.676  14.535  1.00  0.75           H  
ATOM   1442 1HD2 LEU A  93      -6.136   7.108  15.689  1.00  0.75           H  
ATOM   1443 2HD2 LEU A  93      -4.728   6.318  16.423  1.00  0.75           H  
ATOM   1444 3HD2 LEU A  93      -4.691   8.061  16.080  1.00  0.75           H  
ATOM   1445  N   LEU A  94      -1.736   8.613  12.065  1.00  0.73           N  
ATOM   1446  CA  LEU A  94      -1.872   9.643  11.044  1.00  0.73           C  
ATOM   1447  C   LEU A  94      -1.630   9.072   9.660  1.00  0.73           C  
ATOM   1448  O   LEU A  94      -2.447   9.291   8.774  1.00  0.73           O  
ATOM   1449  CB  LEU A  94      -0.915  10.812  11.337  1.00  0.73           C  
ATOM   1450  CG  LEU A  94      -1.385  11.724  12.463  1.00  0.73           C  
ATOM   1451  CD1 LEU A  94      -0.296  12.640  12.933  1.00  0.73           C  
ATOM   1452  CD2 LEU A  94      -2.497  12.559  11.876  1.00  0.73           C  
ATOM   1453  H   LEU A  94      -1.019   8.710  12.784  1.00  0.73           H  
ATOM   1454  HA  LEU A  94      -2.890  10.025  11.080  1.00  0.73           H  
ATOM   1455 1HB  LEU A  94       0.053  10.409  11.612  1.00  0.73           H  
ATOM   1456 2HB  LEU A  94      -0.794  11.415  10.433  1.00  0.73           H  
ATOM   1457  HG  LEU A  94      -1.739  11.127  13.307  1.00  0.73           H  
ATOM   1458 1HD1 LEU A  94      -0.673  13.296  13.714  1.00  0.73           H  
ATOM   1459 2HD1 LEU A  94       0.523  12.046  13.323  1.00  0.73           H  
ATOM   1460 3HD1 LEU A  94       0.038  13.230  12.101  1.00  0.73           H  
ATOM   1461 1HD2 LEU A  94      -2.887  13.235  12.617  1.00  0.73           H  
ATOM   1462 2HD2 LEU A  94      -2.110  13.132  11.035  1.00  0.73           H  
ATOM   1463 3HD2 LEU A  94      -3.266  11.899  11.533  1.00  0.73           H  
ATOM   1464  N   PHE A  95      -0.588   8.255   9.478  1.00  0.72           N  
ATOM   1465  CA  PHE A  95      -0.351   7.651   8.168  1.00  0.72           C  
ATOM   1466  C   PHE A  95      -1.612   6.919   7.721  1.00  0.72           C  
ATOM   1467  O   PHE A  95      -2.076   7.102   6.594  1.00  0.72           O  
ATOM   1468  CB  PHE A  95       0.820   6.661   8.202  1.00  0.72           C  
ATOM   1469  CG  PHE A  95       1.052   5.942   6.890  1.00  0.72           C  
ATOM   1470  CD1 PHE A  95       1.863   6.467   5.889  1.00  0.72           C  
ATOM   1471  CD2 PHE A  95       0.413   4.738   6.644  1.00  0.72           C  
ATOM   1472  CE1 PHE A  95       2.011   5.789   4.684  1.00  0.72           C  
ATOM   1473  CE2 PHE A  95       0.575   4.081   5.451  1.00  0.72           C  
ATOM   1474  CZ  PHE A  95       1.373   4.615   4.480  1.00  0.72           C  
ATOM   1475  H   PHE A  95       0.070   8.085  10.238  1.00  0.72           H  
ATOM   1476  HA  PHE A  95      -0.126   8.437   7.449  1.00  0.72           H  
ATOM   1477 1HB  PHE A  95       1.733   7.192   8.475  1.00  0.72           H  
ATOM   1478 2HB  PHE A  95       0.639   5.914   8.973  1.00  0.72           H  
ATOM   1479  HD1 PHE A  95       2.373   7.417   6.056  1.00  0.72           H  
ATOM   1480  HD2 PHE A  95      -0.233   4.314   7.415  1.00  0.72           H  
ATOM   1481  HE1 PHE A  95       2.622   6.181   3.890  1.00  0.72           H  
ATOM   1482  HE2 PHE A  95       0.064   3.137   5.274  1.00  0.72           H  
ATOM   1483  HZ  PHE A  95       1.495   4.098   3.545  1.00  0.72           H  
ATOM   1484  N   ASP A  96      -2.167   6.087   8.615  1.00  0.71           N  
ATOM   1485  CA  ASP A  96      -3.362   5.306   8.317  1.00  0.71           C  
ATOM   1486  C   ASP A  96      -4.581   6.173   8.001  1.00  0.71           C  
ATOM   1487  O   ASP A  96      -5.249   5.956   6.989  1.00  0.71           O  
ATOM   1488  CB  ASP A  96      -3.664   4.341   9.472  1.00  0.71           C  
ATOM   1489  CG  ASP A  96      -4.889   3.471   9.217  1.00  0.71           C  
ATOM   1490  OD1 ASP A  96      -4.965   2.828   8.182  1.00  0.71           O  
ATOM   1491  OD2 ASP A  96      -5.758   3.389  10.064  1.00  0.71           O  
ATOM   1492  H   ASP A  96      -1.729   5.984   9.533  1.00  0.71           H  
ATOM   1493  HA  ASP A  96      -3.149   4.704   7.434  1.00  0.71           H  
ATOM   1494 1HB  ASP A  96      -2.796   3.705   9.648  1.00  0.71           H  
ATOM   1495 2HB  ASP A  96      -3.827   4.918  10.382  1.00  0.71           H  
ATOM   1496  N   PHE A  97      -4.880   7.155   8.847  1.00  0.70           N  
ATOM   1497  CA  PHE A  97      -6.034   8.021   8.625  1.00  0.70           C  
ATOM   1498  C   PHE A  97      -5.931   8.682   7.265  1.00  0.70           C  
ATOM   1499  O   PHE A  97      -6.896   8.708   6.499  1.00  0.70           O  
ATOM   1500  CB  PHE A  97      -6.135   9.098   9.701  1.00  0.70           C  
ATOM   1501  CG  PHE A  97      -7.347  10.051   9.556  1.00  0.70           C  
ATOM   1502  CD1 PHE A  97      -8.629   9.644   9.934  1.00  0.70           C  
ATOM   1503  CD2 PHE A  97      -7.205  11.345   9.081  1.00  0.70           C  
ATOM   1504  CE1 PHE A  97      -9.716  10.486   9.838  1.00  0.70           C  
ATOM   1505  CE2 PHE A  97      -8.306  12.191   8.997  1.00  0.70           C  
ATOM   1506  CZ  PHE A  97      -9.552  11.759   9.369  1.00  0.70           C  
ATOM   1507  H   PHE A  97      -4.297   7.299   9.666  1.00  0.70           H  
ATOM   1508  HA  PHE A  97      -6.935   7.410   8.648  1.00  0.70           H  
ATOM   1509 1HB  PHE A  97      -6.183   8.623  10.683  1.00  0.70           H  
ATOM   1510 2HB  PHE A  97      -5.223   9.699   9.684  1.00  0.70           H  
ATOM   1511  HD1 PHE A  97      -8.778   8.653  10.308  1.00  0.70           H  
ATOM   1512  HD2 PHE A  97      -6.215  11.699   8.785  1.00  0.70           H  
ATOM   1513  HE1 PHE A  97     -10.708  10.133  10.140  1.00  0.70           H  
ATOM   1514  HE2 PHE A  97      -8.187  13.205   8.634  1.00  0.70           H  
ATOM   1515  HZ  PHE A  97     -10.407  12.431   9.295  1.00  0.70           H  
ATOM   1516  N   ILE A  98      -4.753   9.217   6.970  1.00  0.70           N  
ATOM   1517  CA  ILE A  98      -4.509   9.923   5.732  1.00  0.70           C  
ATOM   1518  C   ILE A  98      -4.676   8.990   4.550  1.00  0.70           C  
ATOM   1519  O   ILE A  98      -5.294   9.360   3.551  1.00  0.70           O  
ATOM   1520  CB  ILE A  98      -3.090  10.407   5.679  1.00  0.70           C  
ATOM   1521  CG1 ILE A  98      -2.827  11.447   6.708  1.00  0.70           C  
ATOM   1522  CG2 ILE A  98      -2.910  10.983   4.341  1.00  0.70           C  
ATOM   1523  CD1 ILE A  98      -1.356  11.620   6.912  1.00  0.70           C  
ATOM   1524  H   ILE A  98      -3.988   9.142   7.642  1.00  0.70           H  
ATOM   1525  HA  ILE A  98      -5.203  10.749   5.648  1.00  0.70           H  
ATOM   1526  HB  ILE A  98      -2.407   9.583   5.853  1.00  0.70           H  
ATOM   1527 1HG1 ILE A  98      -3.256  12.397   6.402  1.00  0.70           H  
ATOM   1528 2HG1 ILE A  98      -3.295  11.153   7.637  1.00  0.70           H  
ATOM   1529 1HG2 ILE A  98      -1.917  11.331   4.256  1.00  0.70           H  
ATOM   1530 2HG2 ILE A  98      -3.099  10.220   3.590  1.00  0.70           H  
ATOM   1531 3HG2 ILE A  98      -3.608  11.808   4.203  1.00  0.70           H  
ATOM   1532 1HD1 ILE A  98      -1.181  12.330   7.686  1.00  0.70           H  
ATOM   1533 2HD1 ILE A  98      -0.926  10.676   7.218  1.00  0.70           H  
ATOM   1534 3HD1 ILE A  98      -0.894  11.938   5.997  1.00  0.70           H  
ATOM   1535  N   GLU A  99      -4.116   7.779   4.641  1.00  0.71           N  
ATOM   1536  CA  GLU A  99      -4.243   6.854   3.532  1.00  0.71           C  
ATOM   1537  C   GLU A  99      -5.716   6.515   3.317  1.00  0.71           C  
ATOM   1538  O   GLU A  99      -6.172   6.457   2.172  1.00  0.71           O  
ATOM   1539  CB  GLU A  99      -3.415   5.584   3.774  1.00  0.71           C  
ATOM   1540  CG  GLU A  99      -3.439   4.596   2.605  1.00  0.71           C  
ATOM   1541  CD  GLU A  99      -2.803   5.141   1.345  1.00  0.71           C  
ATOM   1542  OE1 GLU A  99      -2.021   6.055   1.435  1.00  0.71           O  
ATOM   1543  OE2 GLU A  99      -3.114   4.640   0.290  1.00  0.71           O  
ATOM   1544  H   GLU A  99      -3.588   7.506   5.472  1.00  0.71           H  
ATOM   1545  HA  GLU A  99      -3.867   7.340   2.632  1.00  0.71           H  
ATOM   1546 1HB  GLU A  99      -2.375   5.860   3.970  1.00  0.71           H  
ATOM   1547 2HB  GLU A  99      -3.788   5.073   4.665  1.00  0.71           H  
ATOM   1548 1HG  GLU A  99      -2.910   3.691   2.902  1.00  0.71           H  
ATOM   1549 2HG  GLU A  99      -4.476   4.328   2.398  1.00  0.71           H  
ATOM   1550  N   LYS A 100      -6.480   6.349   4.409  1.00  0.72           N  
ATOM   1551  CA  LYS A 100      -7.908   6.082   4.292  1.00  0.72           C  
ATOM   1552  C   LYS A 100      -8.617   7.283   3.662  1.00  0.72           C  
ATOM   1553  O   LYS A 100      -9.522   7.112   2.841  1.00  0.72           O  
ATOM   1554  CB  LYS A 100      -8.527   5.720   5.649  1.00  0.72           C  
ATOM   1555  CG  LYS A 100      -8.161   4.316   6.191  1.00  0.72           C  
ATOM   1556  CD  LYS A 100      -8.886   4.027   7.517  1.00  0.72           C  
ATOM   1557  CE  LYS A 100      -8.806   2.524   7.915  1.00  0.72           C  
ATOM   1558  NZ  LYS A 100      -7.457   2.086   8.433  1.00  0.72           N  
ATOM   1559  H   LYS A 100      -6.053   6.387   5.336  1.00  0.72           H  
ATOM   1560  HA  LYS A 100      -8.043   5.231   3.623  1.00  0.72           H  
ATOM   1561 1HB  LYS A 100      -8.204   6.450   6.392  1.00  0.72           H  
ATOM   1562 2HB  LYS A 100      -9.611   5.787   5.581  1.00  0.72           H  
ATOM   1563 1HG  LYS A 100      -8.429   3.557   5.457  1.00  0.72           H  
ATOM   1564 2HG  LYS A 100      -7.081   4.262   6.366  1.00  0.72           H  
ATOM   1565 1HD  LYS A 100      -8.405   4.614   8.305  1.00  0.72           H  
ATOM   1566 2HD  LYS A 100      -9.928   4.330   7.446  1.00  0.72           H  
ATOM   1567 1HE  LYS A 100      -9.554   2.326   8.682  1.00  0.72           H  
ATOM   1568 2HE  LYS A 100      -9.043   1.932   7.033  1.00  0.72           H  
ATOM   1569 1HZ  LYS A 100      -7.477   1.115   8.660  1.00  0.72           H  
ATOM   1570 2HZ  LYS A 100      -6.689   2.242   7.775  1.00  0.72           H  
ATOM   1571 3HZ  LYS A 100      -7.175   2.599   9.272  1.00  0.72           H  
ATOM   1572  N   LEU A 101      -8.185   8.512   3.990  1.00  0.74           N  
ATOM   1573  CA  LEU A 101      -8.789   9.665   3.336  1.00  0.74           C  
ATOM   1574  C   LEU A 101      -8.513   9.630   1.852  1.00  0.74           C  
ATOM   1575  O   LEU A 101      -9.421   9.784   1.042  1.00  0.74           O  
ATOM   1576  CB  LEU A 101      -8.222  11.001   3.842  1.00  0.74           C  
ATOM   1577  CG  LEU A 101      -8.579  11.516   5.220  1.00  0.74           C  
ATOM   1578  CD1 LEU A 101      -7.732  12.736   5.486  1.00  0.74           C  
ATOM   1579  CD2 LEU A 101     -10.030  11.913   5.265  1.00  0.74           C  
ATOM   1580  H   LEU A 101      -7.465   8.633   4.701  1.00  0.74           H  
ATOM   1581  HA  LEU A 101      -9.857   9.650   3.481  1.00  0.74           H  
ATOM   1582 1HB  LEU A 101      -7.145  10.937   3.812  1.00  0.74           H  
ATOM   1583 2HB  LEU A 101      -8.511  11.768   3.148  1.00  0.74           H  
ATOM   1584  HG  LEU A 101      -8.374  10.754   5.976  1.00  0.74           H  
ATOM   1585 1HD1 LEU A 101      -7.973  13.138   6.440  1.00  0.74           H  
ATOM   1586 2HD1 LEU A 101      -6.684  12.473   5.454  1.00  0.74           H  
ATOM   1587 3HD1 LEU A 101      -7.939  13.487   4.724  1.00  0.74           H  
ATOM   1588 1HD2 LEU A 101     -10.253  12.298   6.253  1.00  0.74           H  
ATOM   1589 2HD2 LEU A 101     -10.223  12.684   4.520  1.00  0.74           H  
ATOM   1590 3HD2 LEU A 101     -10.637  11.070   5.062  1.00  0.74           H  
ATOM   1591  N   ILE A 102      -7.283   9.328   1.468  1.00  0.76           N  
ATOM   1592  CA  ILE A 102      -6.974   9.331   0.055  1.00  0.76           C  
ATOM   1593  C   ILE A 102      -7.769   8.257  -0.673  1.00  0.76           C  
ATOM   1594  O   ILE A 102      -8.361   8.525  -1.719  1.00  0.76           O  
ATOM   1595  CB  ILE A 102      -5.457   9.204  -0.186  1.00  0.76           C  
ATOM   1596  CG1 ILE A 102      -4.766  10.497   0.319  1.00  0.76           C  
ATOM   1597  CG2 ILE A 102      -5.167   8.974  -1.663  1.00  0.76           C  
ATOM   1598  CD1 ILE A 102      -3.296  10.386   0.387  1.00  0.76           C  
ATOM   1599  H   ILE A 102      -6.556   9.160   2.165  1.00  0.76           H  
ATOM   1600  HA  ILE A 102      -7.277  10.295  -0.352  1.00  0.76           H  
ATOM   1601  HB  ILE A 102      -5.066   8.365   0.403  1.00  0.76           H  
ATOM   1602 1HG1 ILE A 102      -5.025  11.325  -0.339  1.00  0.76           H  
ATOM   1603 2HG1 ILE A 102      -5.136  10.720   1.323  1.00  0.76           H  
ATOM   1604 1HG2 ILE A 102      -4.091   8.885  -1.812  1.00  0.76           H  
ATOM   1605 2HG2 ILE A 102      -5.656   8.055  -1.988  1.00  0.76           H  
ATOM   1606 3HG2 ILE A 102      -5.549   9.814  -2.245  1.00  0.76           H  
ATOM   1607 1HD1 ILE A 102      -2.870  11.316   0.762  1.00  0.76           H  
ATOM   1608 2HD1 ILE A 102      -3.056   9.565   1.059  1.00  0.76           H  
ATOM   1609 3HD1 ILE A 102      -2.899  10.179  -0.601  1.00  0.76           H  
ATOM   1610  N   GLU A 103      -7.822   7.044  -0.131  1.00  0.81           N  
ATOM   1611  CA  GLU A 103      -8.578   6.001  -0.806  1.00  0.81           C  
ATOM   1612  C   GLU A 103     -10.060   6.355  -0.948  1.00  0.81           C  
ATOM   1613  O   GLU A 103     -10.619   6.297  -2.045  1.00  0.81           O  
ATOM   1614  CB  GLU A 103      -8.455   4.667  -0.064  1.00  0.81           C  
ATOM   1615  CG  GLU A 103      -9.202   3.500  -0.740  1.00  0.81           C  
ATOM   1616  CD  GLU A 103      -9.077   2.163  -0.012  1.00  0.81           C  
ATOM   1617  OE1 GLU A 103      -8.425   2.105   1.002  1.00  0.81           O  
ATOM   1618  OE2 GLU A 103      -9.649   1.206  -0.481  1.00  0.81           O  
ATOM   1619  H   GLU A 103      -7.324   6.847   0.738  1.00  0.81           H  
ATOM   1620  HA  GLU A 103      -8.164   5.878  -1.806  1.00  0.81           H  
ATOM   1621 1HB  GLU A 103      -7.401   4.397   0.028  1.00  0.81           H  
ATOM   1622 2HB  GLU A 103      -8.849   4.783   0.950  1.00  0.81           H  
ATOM   1623 1HG  GLU A 103     -10.259   3.762  -0.817  1.00  0.81           H  
ATOM   1624 2HG  GLU A 103      -8.814   3.387  -1.748  1.00  0.81           H  
ATOM   1625  N   LYS A 104     -10.705   6.800   0.128  1.00  0.91           N  
ATOM   1626  CA  LYS A 104     -12.139   7.053   0.033  1.00  0.91           C  
ATOM   1627  C   LYS A 104     -12.466   8.286  -0.789  1.00  0.91           C  
ATOM   1628  O   LYS A 104     -13.502   8.346  -1.451  1.00  0.91           O  
ATOM   1629  CB  LYS A 104     -12.738   7.216   1.407  1.00  0.91           C  
ATOM   1630  CG  LYS A 104     -12.717   5.970   2.278  1.00  0.91           C  
ATOM   1631  CD  LYS A 104     -13.573   4.865   1.697  1.00  0.91           C  
ATOM   1632  CE  LYS A 104     -13.625   3.668   2.632  1.00  0.91           C  
ATOM   1633  NZ  LYS A 104     -14.432   2.549   2.062  1.00  0.91           N  
ATOM   1634  H   LYS A 104     -10.224   6.904   1.025  1.00  0.91           H  
ATOM   1635  HA  LYS A 104     -12.603   6.195  -0.454  1.00  0.91           H  
ATOM   1636 1HB  LYS A 104     -12.211   8.013   1.908  1.00  0.91           H  
ATOM   1637 2HB  LYS A 104     -13.776   7.523   1.308  1.00  0.91           H  
ATOM   1638 1HG  LYS A 104     -11.688   5.622   2.393  1.00  0.91           H  
ATOM   1639 2HG  LYS A 104     -13.114   6.213   3.256  1.00  0.91           H  
ATOM   1640 1HD  LYS A 104     -14.588   5.241   1.544  1.00  0.91           H  
ATOM   1641 2HD  LYS A 104     -13.164   4.554   0.734  1.00  0.91           H  
ATOM   1642 1HE  LYS A 104     -12.610   3.317   2.817  1.00  0.91           H  
ATOM   1643 2HE  LYS A 104     -14.071   3.980   3.581  1.00  0.91           H  
ATOM   1644 1HZ  LYS A 104     -14.445   1.776   2.711  1.00  0.91           H  
ATOM   1645 2HZ  LYS A 104     -15.377   2.871   1.899  1.00  0.91           H  
ATOM   1646 3HZ  LYS A 104     -14.021   2.248   1.188  1.00  0.91           H  
ATOM   1647  N   ILE A 105     -11.585   9.269  -0.754  1.00  1.10           N  
ATOM   1648  CA  ILE A 105     -11.779  10.484  -1.506  1.00  1.10           C  
ATOM   1649  C   ILE A 105     -11.528  10.293  -3.006  1.00  1.10           C  
ATOM   1650  O   ILE A 105     -12.272  10.833  -3.831  1.00  1.10           O  
ATOM   1651  CB  ILE A 105     -10.892  11.617  -0.979  1.00  1.10           C  
ATOM   1652  CG1 ILE A 105     -11.293  12.059   0.445  1.00  1.10           C  
ATOM   1653  CG2 ILE A 105     -10.991  12.734  -1.849  1.00  1.10           C  
ATOM   1654  CD1 ILE A 105     -10.284  12.998   1.081  1.00  1.10           C  
ATOM   1655  H   ILE A 105     -10.749   9.196  -0.176  1.00  1.10           H  
ATOM   1656  HA  ILE A 105     -12.811  10.791  -1.383  1.00  1.10           H  
ATOM   1657  HB  ILE A 105      -9.855  11.280  -0.950  1.00  1.10           H  
ATOM   1658 1HG1 ILE A 105     -12.225  12.574   0.405  1.00  1.10           H  
ATOM   1659 2HG1 ILE A 105     -11.410  11.178   1.076  1.00  1.10           H  
ATOM   1660 1HG2 ILE A 105     -10.343  13.503  -1.455  1.00  1.10           H  
ATOM   1661 2HG2 ILE A 105     -10.674  12.446  -2.848  1.00  1.10           H  
ATOM   1662 3HG2 ILE A 105     -12.021  13.089  -1.874  1.00  1.10           H  
ATOM   1663 1HD1 ILE A 105     -10.618  13.266   2.070  1.00  1.10           H  
ATOM   1664 2HD1 ILE A 105      -9.325  12.500   1.143  1.00  1.10           H  
ATOM   1665 3HD1 ILE A 105     -10.184  13.895   0.470  1.00  1.10           H  
ATOM   1666  N   THR A 106     -10.460   9.562  -3.372  1.00  1.39           N  
ATOM   1667  CA  THR A 106     -10.106   9.437  -4.780  1.00  1.39           C  
ATOM   1668  C   THR A 106     -10.662   8.212  -5.528  1.00  1.39           C  
ATOM   1669  O   THR A 106     -10.803   8.274  -6.753  1.00  1.39           O  
ATOM   1670  CB  THR A 106      -8.571   9.439  -4.939  1.00  1.39           C  
ATOM   1671  OG1 THR A 106      -8.007   8.293  -4.302  1.00  1.39           O  
ATOM   1672  CG2 THR A 106      -8.004  10.689  -4.273  1.00  1.39           C  
ATOM   1673  H   THR A 106      -9.864   9.122  -2.672  1.00  1.39           H  
ATOM   1674  HA  THR A 106     -10.485  10.323  -5.287  1.00  1.39           H  
ATOM   1675  HB  THR A 106      -8.309   9.430  -5.994  1.00  1.39           H  
ATOM   1676  HG1 THR A 106      -8.168   8.354  -3.341  1.00  1.39           H  
ATOM   1677 1HG2 THR A 106      -6.921  10.703  -4.377  1.00  1.39           H  
ATOM   1678 2HG2 THR A 106      -8.424  11.567  -4.750  1.00  1.39           H  
ATOM   1679 3HG2 THR A 106      -8.265  10.693  -3.213  1.00  1.39           H  
ATOM   1680  N   THR A 107     -11.044   7.117  -4.850  1.00  1.81           N  
ATOM   1681  CA  THR A 107     -11.521   5.936  -5.595  1.00  1.81           C  
ATOM   1682  C   THR A 107     -12.985   6.074  -6.027  1.00  1.81           C  
ATOM   1683  O   THR A 107     -13.857   5.321  -5.593  1.00  1.81           O  
ATOM   1684  CB  THR A 107     -11.358   4.624  -4.798  1.00  1.81           C  
ATOM   1685  OG1 THR A 107     -12.023   4.724  -3.542  1.00  1.81           O  
ATOM   1686  CG2 THR A 107      -9.880   4.334  -4.566  1.00  1.81           C  
ATOM   1687  H   THR A 107     -10.946   7.057  -3.836  1.00  1.81           H  
ATOM   1688  HA  THR A 107     -10.919   5.841  -6.498  1.00  1.81           H  
ATOM   1689  HB  THR A 107     -11.798   3.806  -5.364  1.00  1.81           H  
ATOM   1690  HG1 THR A 107     -11.564   5.382  -2.991  1.00  1.81           H  
ATOM   1691 1HG2 THR A 107      -9.777   3.403  -4.010  1.00  1.81           H  
ATOM   1692 2HG2 THR A 107      -9.373   4.243  -5.525  1.00  1.81           H  
ATOM   1693 3HG2 THR A 107      -9.433   5.148  -3.997  1.00  1.81           H  
ATOM   1694  N   GLY A 108     -13.237   7.045  -6.895  1.00  2.35           N  
ATOM   1695  CA  GLY A 108     -14.571   7.374  -7.376  1.00  2.35           C  
ATOM   1696  C   GLY A 108     -14.938   8.809  -7.006  1.00  2.35           C  
ATOM   1697  O   GLY A 108     -15.899   9.369  -7.536  1.00  2.35           O  
ATOM   1698  H   GLY A 108     -12.436   7.594  -7.195  1.00  2.35           H  
ATOM   1699 1HA  GLY A 108     -14.608   7.252  -8.459  1.00  2.35           H  
ATOM   1700 2HA  GLY A 108     -15.297   6.686  -6.947  1.00  2.35           H  
ENDMDL

REMARK ID 646653 DOMAINID 640152 MODEL 4 1aa2-19tk1
MODEL     4
ATOM      1  N   GLU A   1       1.542   0.222   0.738  1.00  2.37           N  
ATOM      2  CA  GLU A   1       1.998   0.333  -0.648  1.00  2.37           C  
ATOM      3  C   GLU A   1       2.519   1.728  -0.960  1.00  2.37           C  
ATOM      4  O   GLU A   1       3.724   1.919  -1.136  1.00  2.37           O  
ATOM      5  CB  GLU A   1       0.870  -0.024  -1.630  1.00  2.37           C  
ATOM      6  CG  GLU A   1       1.289   0.015  -3.102  1.00  2.37           C  
ATOM      7  CD  GLU A   1       0.206  -0.424  -4.065  1.00  2.37           C  
ATOM      8  OE1 GLU A   1      -0.878  -0.742  -3.617  1.00  2.37           O  
ATOM      9  OE2 GLU A   1       0.469  -0.445  -5.241  1.00  2.37           O  
ATOM     10 1H   GLU A   1       1.672  -0.728   1.047  1.00  2.37           H  
ATOM     11 2H   GLU A   1       2.080   0.837   1.351  1.00  2.37           H  
ATOM     12 3H   GLU A   1       0.564   0.466   0.794  1.00  2.37           H  
ATOM     13  HA  GLU A   1       2.818  -0.372  -0.803  1.00  2.37           H  
ATOM     14 1HB  GLU A   1       0.511  -1.029  -1.425  1.00  2.37           H  
ATOM     15 2HB  GLU A   1       0.033   0.655  -1.500  1.00  2.37           H  
ATOM     16 1HG  GLU A   1       1.591   1.033  -3.359  1.00  2.37           H  
ATOM     17 2HG  GLU A   1       2.158  -0.627  -3.226  1.00  2.37           H  
ATOM     18  N   VAL A   2       1.616   2.710  -1.037  1.00  1.97           N  
ATOM     19  CA  VAL A   2       2.029   4.080  -1.333  1.00  1.97           C  
ATOM     20  C   VAL A   2       2.666   4.744  -0.122  1.00  1.97           C  
ATOM     21  O   VAL A   2       3.768   5.268  -0.219  1.00  1.97           O  
ATOM     22  CB  VAL A   2       0.822   4.923  -1.793  1.00  1.97           C  
ATOM     23  CG1 VAL A   2       1.237   6.402  -1.977  1.00  1.97           C  
ATOM     24  CG2 VAL A   2       0.267   4.347  -3.093  1.00  1.97           C  
ATOM     25  H   VAL A   2       0.629   2.518  -0.909  1.00  1.97           H  
ATOM     26  HA  VAL A   2       2.767   4.052  -2.138  1.00  1.97           H  
ATOM     27  HB  VAL A   2       0.048   4.896  -1.025  1.00  1.97           H  
ATOM     28 1HG1 VAL A   2       0.366   6.986  -2.289  1.00  1.97           H  
ATOM     29 2HG1 VAL A   2       1.617   6.800  -1.037  1.00  1.97           H  
ATOM     30 3HG1 VAL A   2       2.009   6.474  -2.740  1.00  1.97           H  
ATOM     31 1HG2 VAL A   2      -0.600   4.935  -3.410  1.00  1.97           H  
ATOM     32 2HG2 VAL A   2       1.034   4.385  -3.862  1.00  1.97           H  
ATOM     33 3HG2 VAL A   2      -0.042   3.311  -2.933  1.00  1.97           H  
ATOM     34  N   GLU A   3       1.983   4.613   1.018  1.00  1.61           N  
ATOM     35  CA  GLU A   3       2.354   5.172   2.322  1.00  1.61           C  
ATOM     36  C   GLU A   3       2.054   6.675   2.338  1.00  1.61           C  
ATOM     37  O   GLU A   3       2.295   7.362   1.338  1.00  1.61           O  
ATOM     38  CB  GLU A   3       3.820   4.891   2.678  1.00  1.61           C  
ATOM     39  CG  GLU A   3       4.139   3.393   2.777  1.00  1.61           C  
ATOM     40  CD  GLU A   3       3.359   2.704   3.840  1.00  1.61           C  
ATOM     41  OE1 GLU A   3       3.362   3.167   4.960  1.00  1.61           O  
ATOM     42  OE2 GLU A   3       2.726   1.699   3.527  1.00  1.61           O  
ATOM     43  H   GLU A   3       1.103   4.128   0.965  1.00  1.61           H  
ATOM     44  HA  GLU A   3       1.736   4.676   3.055  1.00  1.61           H  
ATOM     45 1HB  GLU A   3       4.498   5.353   1.987  1.00  1.61           H  
ATOM     46 2HB  GLU A   3       4.049   5.322   3.644  1.00  1.61           H  
ATOM     47 1HG  GLU A   3       3.924   2.919   1.822  1.00  1.61           H  
ATOM     48 2HG  GLU A   3       5.196   3.277   2.984  1.00  1.61           H  
ATOM     49  N   PRO A   4       1.523   7.225   3.444  1.00  1.33           N  
ATOM     50  CA  PRO A   4       1.151   8.620   3.575  1.00  1.33           C  
ATOM     51  C   PRO A   4       2.335   9.547   3.382  1.00  1.33           C  
ATOM     52  O   PRO A   4       2.158  10.698   2.985  1.00  1.33           O  
ATOM     53  CB  PRO A   4       0.623   8.681   5.015  1.00  1.33           C  
ATOM     54  CG  PRO A   4       1.255   7.501   5.725  1.00  1.33           C  
ATOM     55  CD  PRO A   4       1.344   6.430   4.680  1.00  1.33           C  
ATOM     56  HA  PRO A   4       0.353   8.840   2.849  1.00  1.33           H  
ATOM     57 1HB  PRO A   4       0.873   9.647   5.473  1.00  1.33           H  
ATOM     58 2HB  PRO A   4      -0.446   8.589   5.032  1.00  1.33           H  
ATOM     59 1HG  PRO A   4       2.236   7.787   6.129  1.00  1.33           H  
ATOM     60 2HG  PRO A   4       0.634   7.205   6.589  1.00  1.33           H  
ATOM     61 1HD  PRO A   4       2.212   5.794   4.912  1.00  1.33           H  
ATOM     62 2HD  PRO A   4       0.404   5.853   4.631  1.00  1.33           H  
ATOM     63  N   GLY A   5       3.554   9.050   3.618  1.00  1.13           N  
ATOM     64  CA  GLY A   5       4.742   9.868   3.412  1.00  1.13           C  
ATOM     65  C   GLY A   5       4.846  10.237   1.938  1.00  1.13           C  
ATOM     66  O   GLY A   5       4.916  11.409   1.572  1.00  1.13           O  
ATOM     67  H   GLY A   5       3.659   8.105   3.947  1.00  1.13           H  
ATOM     68 1HA  GLY A   5       4.682  10.772   4.019  1.00  1.13           H  
ATOM     69 2HA  GLY A   5       5.630   9.314   3.724  1.00  1.13           H  
ATOM     70  N   GLU A   6       4.824   9.207   1.084  1.00  1.00           N  
ATOM     71  CA  GLU A   6       4.941   9.398  -0.353  1.00  1.00           C  
ATOM     72  C   GLU A   6       3.748  10.164  -0.881  1.00  1.00           C  
ATOM     73  O   GLU A   6       3.897  11.034  -1.745  1.00  1.00           O  
ATOM     74  CB  GLU A   6       5.016   8.058  -1.069  1.00  1.00           C  
ATOM     75  CG  GLU A   6       5.238   8.131  -2.584  1.00  1.00           C  
ATOM     76  CD  GLU A   6       6.594   8.656  -2.979  1.00  1.00           C  
ATOM     77  OE1 GLU A   6       7.496   8.590  -2.177  1.00  1.00           O  
ATOM     78  OE2 GLU A   6       6.729   9.122  -4.086  1.00  1.00           O  
ATOM     79  H   GLU A   6       4.727   8.263   1.443  1.00  1.00           H  
ATOM     80  HA  GLU A   6       5.846   9.972  -0.562  1.00  1.00           H  
ATOM     81 1HB  GLU A   6       5.789   7.433  -0.622  1.00  1.00           H  
ATOM     82 2HB  GLU A   6       4.068   7.555  -0.927  1.00  1.00           H  
ATOM     83 1HG  GLU A   6       5.112   7.131  -2.999  1.00  1.00           H  
ATOM     84 2HG  GLU A   6       4.465   8.770  -3.019  1.00  1.00           H  
ATOM     85  N   LEU A   7       2.559   9.874  -0.352  1.00  0.91           N  
ATOM     86  CA  LEU A   7       1.399  10.577  -0.857  1.00  0.91           C  
ATOM     87  C   LEU A   7       1.504  12.073  -0.561  1.00  0.91           C  
ATOM     88  O   LEU A   7       1.283  12.895  -1.454  1.00  0.91           O  
ATOM     89  CB  LEU A   7       0.090  10.025  -0.303  1.00  0.91           C  
ATOM     90  CG  LEU A   7      -1.087  10.757  -0.846  1.00  0.91           C  
ATOM     91  CD1 LEU A   7      -1.047  10.624  -2.302  1.00  0.91           C  
ATOM     92  CD2 LEU A   7      -2.364  10.190  -0.319  1.00  0.91           C  
ATOM     93  H   LEU A   7       2.472   9.143   0.361  1.00  0.91           H  
ATOM     94  HA  LEU A   7       1.377  10.451  -1.937  1.00  0.91           H  
ATOM     95 1HB  LEU A   7       0.004   8.968  -0.549  1.00  0.91           H  
ATOM     96 2HB  LEU A   7       0.096  10.138   0.780  1.00  0.91           H  
ATOM     97  HG  LEU A   7      -1.012  11.795  -0.589  1.00  0.91           H  
ATOM     98 1HD1 LEU A   7      -1.857  11.153  -2.717  1.00  0.91           H  
ATOM     99 2HD1 LEU A   7      -0.115  11.046  -2.682  1.00  0.91           H  
ATOM    100 3HD1 LEU A   7      -1.114   9.571  -2.579  1.00  0.91           H  
ATOM    101 1HD2 LEU A   7      -3.207  10.722  -0.731  1.00  0.91           H  
ATOM    102 2HD2 LEU A   7      -2.437   9.132  -0.584  1.00  0.91           H  
ATOM    103 3HD2 LEU A   7      -2.358  10.302   0.741  1.00  0.91           H  
ATOM    104  N   LEU A   8       1.883  12.443   0.668  1.00  0.85           N  
ATOM    105  CA  LEU A   8       2.014  13.860   0.976  1.00  0.85           C  
ATOM    106  C   LEU A   8       3.063  14.499   0.077  1.00  0.85           C  
ATOM    107  O   LEU A   8       2.823  15.569  -0.486  1.00  0.85           O  
ATOM    108  CB  LEU A   8       2.459  14.065   2.435  1.00  0.85           C  
ATOM    109  CG  LEU A   8       1.459  13.796   3.569  1.00  0.85           C  
ATOM    110  CD1 LEU A   8       2.183  13.781   4.889  1.00  0.85           C  
ATOM    111  CD2 LEU A   8       0.444  14.899   3.609  1.00  0.85           C  
ATOM    112  H   LEU A   8       2.070  11.750   1.395  1.00  0.85           H  
ATOM    113  HA  LEU A   8       1.055  14.347   0.809  1.00  0.85           H  
ATOM    114 1HB  LEU A   8       3.318  13.412   2.612  1.00  0.85           H  
ATOM    115 2HB  LEU A   8       2.801  15.097   2.543  1.00  0.85           H  
ATOM    116  HG  LEU A   8       0.989  12.839   3.417  1.00  0.85           H  
ATOM    117 1HD1 LEU A   8       1.471  13.594   5.696  1.00  0.85           H  
ATOM    118 2HD1 LEU A   8       2.931  12.986   4.874  1.00  0.85           H  
ATOM    119 3HD1 LEU A   8       2.668  14.741   5.048  1.00  0.85           H  
ATOM    120 1HD2 LEU A   8      -0.262  14.738   4.419  1.00  0.85           H  
ATOM    121 2HD2 LEU A   8       0.958  15.841   3.770  1.00  0.85           H  
ATOM    122 3HD2 LEU A   8      -0.074  14.916   2.679  1.00  0.85           H  
ATOM    123  N   ASP A   9       4.203  13.824  -0.131  1.00  0.81           N  
ATOM    124  CA  ASP A   9       5.235  14.420  -0.972  1.00  0.81           C  
ATOM    125  C   ASP A   9       4.766  14.631  -2.412  1.00  0.81           C  
ATOM    126  O   ASP A   9       5.048  15.676  -3.014  1.00  0.81           O  
ATOM    127  CB  ASP A   9       6.517  13.572  -0.973  1.00  0.81           C  
ATOM    128  CG  ASP A   9       7.325  13.638   0.353  1.00  0.81           C  
ATOM    129  OD1 ASP A   9       7.036  14.471   1.174  1.00  0.81           O  
ATOM    130  OD2 ASP A   9       8.258  12.878   0.494  1.00  0.81           O  
ATOM    131  H   ASP A   9       4.370  12.928   0.332  1.00  0.81           H  
ATOM    132  HA  ASP A   9       5.484  15.395  -0.553  1.00  0.81           H  
ATOM    133 1HB  ASP A   9       6.247  12.526  -1.161  1.00  0.81           H  
ATOM    134 2HB  ASP A   9       7.159  13.892  -1.789  1.00  0.81           H  
ATOM    135  N   TRP A  10       4.010  13.674  -2.966  1.00  0.78           N  
ATOM    136  CA  TRP A  10       3.529  13.820  -4.339  1.00  0.78           C  
ATOM    137  C   TRP A  10       2.618  15.032  -4.429  1.00  0.78           C  
ATOM    138  O   TRP A  10       2.774  15.890  -5.301  1.00  0.78           O  
ATOM    139  CB  TRP A  10       2.749  12.573  -4.789  1.00  0.78           C  
ATOM    140  CG  TRP A  10       2.271  12.620  -6.263  1.00  0.78           C  
ATOM    141  CD1 TRP A  10       2.981  12.204  -7.354  1.00  0.78           C  
ATOM    142  CD2 TRP A  10       1.002  13.111  -6.786  1.00  0.78           C  
ATOM    143  NE1 TRP A  10       2.247  12.397  -8.506  1.00  0.78           N  
ATOM    144  CE2 TRP A  10       1.036  12.950  -8.175  1.00  0.78           C  
ATOM    145  CE3 TRP A  10      -0.121  13.662  -6.203  1.00  0.78           C  
ATOM    146  CZ2 TRP A  10      -0.035  13.318  -8.986  1.00  0.78           C  
ATOM    147  CZ3 TRP A  10      -1.189  14.031  -7.007  1.00  0.78           C  
ATOM    148  CH2 TRP A  10      -1.154  13.869  -8.365  1.00  0.78           C  
ATOM    149  H   TRP A  10       3.799  12.823  -2.442  1.00  0.78           H  
ATOM    150  HA  TRP A  10       4.382  13.969  -4.998  1.00  0.78           H  
ATOM    151 1HB  TRP A  10       3.372  11.686  -4.652  1.00  0.78           H  
ATOM    152 2HB  TRP A  10       1.872  12.447  -4.147  1.00  0.78           H  
ATOM    153  HD1 TRP A  10       3.985  11.780  -7.317  1.00  0.78           H  
ATOM    154  HE1 TRP A  10       2.554  12.167  -9.443  1.00  0.78           H  
ATOM    155  HE3 TRP A  10      -0.160  13.785  -5.134  1.00  0.78           H  
ATOM    156  HZ2 TRP A  10      -0.012  13.193 -10.068  1.00  0.78           H  
ATOM    157  HZ3 TRP A  10      -2.059  14.444  -6.525  1.00  0.78           H  
ATOM    158  HH2 TRP A  10      -2.013  14.169  -8.965  1.00  0.78           H  
ATOM    159  N   LEU A  11       1.689  15.132  -3.491  1.00  0.76           N  
ATOM    160  CA  LEU A  11       0.725  16.210  -3.494  1.00  0.76           C  
ATOM    161  C   LEU A  11       1.408  17.560  -3.345  1.00  0.76           C  
ATOM    162  O   LEU A  11       1.053  18.525  -4.030  1.00  0.76           O  
ATOM    163  CB  LEU A  11      -0.226  15.953  -2.343  1.00  0.76           C  
ATOM    164  CG  LEU A  11      -1.133  14.759  -2.503  1.00  0.76           C  
ATOM    165  CD1 LEU A  11      -1.765  14.455  -1.216  1.00  0.76           C  
ATOM    166  CD2 LEU A  11      -2.163  15.078  -3.481  1.00  0.76           C  
ATOM    167  H   LEU A  11       1.629  14.412  -2.766  1.00  0.76           H  
ATOM    168  HA  LEU A  11       0.179  16.192  -4.438  1.00  0.76           H  
ATOM    169 1HB  LEU A  11       0.374  15.768  -1.465  1.00  0.76           H  
ATOM    170 2HB  LEU A  11      -0.839  16.839  -2.187  1.00  0.76           H  
ATOM    171  HG  LEU A  11      -0.559  13.896  -2.829  1.00  0.76           H  
ATOM    172 1HD1 LEU A  11      -2.413  13.619  -1.331  1.00  0.76           H  
ATOM    173 2HD1 LEU A  11      -0.992  14.217  -0.494  1.00  0.76           H  
ATOM    174 3HD1 LEU A  11      -2.317  15.299  -0.884  1.00  0.76           H  
ATOM    175 1HD2 LEU A  11      -2.818  14.236  -3.609  1.00  0.76           H  
ATOM    176 2HD2 LEU A  11      -2.722  15.922  -3.132  1.00  0.76           H  
ATOM    177 3HD2 LEU A  11      -1.700  15.320  -4.417  1.00  0.76           H  
ATOM    178  N   GLN A  12       2.430  17.632  -2.493  1.00  0.75           N  
ATOM    179  CA  GLN A  12       3.163  18.877  -2.296  1.00  0.75           C  
ATOM    180  C   GLN A  12       3.891  19.303  -3.571  1.00  0.75           C  
ATOM    181  O   GLN A  12       3.920  20.485  -3.910  1.00  0.75           O  
ATOM    182  CB  GLN A  12       4.156  18.738  -1.144  1.00  0.75           C  
ATOM    183  CG  GLN A  12       3.533  18.632   0.256  1.00  0.75           C  
ATOM    184  CD  GLN A  12       4.585  18.307   1.300  1.00  0.75           C  
ATOM    185  OE1 GLN A  12       5.689  17.871   0.959  1.00  0.75           O  
ATOM    186  NE2 GLN A  12       4.262  18.514   2.573  1.00  0.75           N  
ATOM    187  H   GLN A  12       2.689  16.812  -1.942  1.00  0.75           H  
ATOM    188  HA  GLN A  12       2.445  19.659  -2.040  1.00  0.75           H  
ATOM    189 1HB  GLN A  12       4.751  17.833  -1.305  1.00  0.75           H  
ATOM    190 2HB  GLN A  12       4.841  19.582  -1.153  1.00  0.75           H  
ATOM    191 1HG  GLN A  12       3.089  19.590   0.517  1.00  0.75           H  
ATOM    192 2HG  GLN A  12       2.769  17.865   0.270  1.00  0.75           H  
ATOM    193 1HE2 GLN A  12       4.924  18.312   3.291  1.00  0.75           H  
ATOM    194 2HE2 GLN A  12       3.340  18.885   2.822  1.00  0.75           H  
ATOM    195  N   GLU A  13       4.450  18.335  -4.308  1.00  0.75           N  
ATOM    196  CA  GLU A  13       5.155  18.654  -5.548  1.00  0.75           C  
ATOM    197  C   GLU A  13       4.196  19.173  -6.618  1.00  0.75           C  
ATOM    198  O   GLU A  13       4.520  20.100  -7.358  1.00  0.75           O  
ATOM    199  CB  GLU A  13       5.907  17.429  -6.075  1.00  0.75           C  
ATOM    200  CG  GLU A  13       6.723  17.682  -7.347  1.00  0.75           C  
ATOM    201  CD  GLU A  13       7.848  18.688  -7.166  1.00  0.75           C  
ATOM    202  OE1 GLU A  13       8.253  18.931  -6.057  1.00  0.75           O  
ATOM    203  OE2 GLU A  13       8.293  19.227  -8.159  1.00  0.75           O  
ATOM    204  H   GLU A  13       4.422  17.366  -3.983  1.00  0.75           H  
ATOM    205  HA  GLU A  13       5.880  19.438  -5.336  1.00  0.75           H  
ATOM    206 1HB  GLU A  13       6.580  17.059  -5.302  1.00  0.75           H  
ATOM    207 2HB  GLU A  13       5.191  16.632  -6.288  1.00  0.75           H  
ATOM    208 1HG  GLU A  13       7.148  16.737  -7.683  1.00  0.75           H  
ATOM    209 2HG  GLU A  13       6.046  18.040  -8.124  1.00  0.75           H  
ATOM    210  N   ILE A  14       3.004  18.594  -6.687  1.00  0.77           N  
ATOM    211  CA  ILE A  14       2.019  19.004  -7.681  1.00  0.77           C  
ATOM    212  C   ILE A  14       1.408  20.368  -7.383  1.00  0.77           C  
ATOM    213  O   ILE A  14       1.194  21.181  -8.286  1.00  0.77           O  
ATOM    214  CB  ILE A  14       0.889  17.978  -7.794  1.00  0.77           C  
ATOM    215  CG1 ILE A  14       1.446  16.656  -8.269  1.00  0.77           C  
ATOM    216  CG2 ILE A  14      -0.192  18.480  -8.737  1.00  0.77           C  
ATOM    217  CD1 ILE A  14       2.162  16.717  -9.580  1.00  0.77           C  
ATOM    218  H   ILE A  14       2.796  17.814  -6.058  1.00  0.77           H  
ATOM    219  HA  ILE A  14       2.521  19.067  -8.644  1.00  0.77           H  
ATOM    220  HB  ILE A  14       0.456  17.809  -6.803  1.00  0.77           H  
ATOM    221 1HG1 ILE A  14       2.130  16.272  -7.534  1.00  0.77           H  
ATOM    222 2HG1 ILE A  14       0.636  15.979  -8.362  1.00  0.77           H  
ATOM    223 1HG2 ILE A  14      -0.984  17.744  -8.799  1.00  0.77           H  
ATOM    224 2HG2 ILE A  14      -0.597  19.421  -8.365  1.00  0.77           H  
ATOM    225 3HG2 ILE A  14       0.236  18.636  -9.726  1.00  0.77           H  
ATOM    226 1HD1 ILE A  14       2.513  15.715  -9.841  1.00  0.77           H  
ATOM    227 2HD1 ILE A  14       1.491  17.077 -10.354  1.00  0.77           H  
ATOM    228 3HD1 ILE A  14       3.015  17.390  -9.497  1.00  0.77           H  
ATOM    229  N   THR A  15       1.128  20.619  -6.114  1.00  0.79           N  
ATOM    230  CA  THR A  15       0.465  21.836  -5.700  1.00  0.79           C  
ATOM    231  C   THR A  15       1.372  23.041  -5.398  1.00  0.79           C  
ATOM    232  O   THR A  15       0.875  24.126  -5.087  1.00  0.79           O  
ATOM    233  CB  THR A  15      -0.431  21.525  -4.507  1.00  0.79           C  
ATOM    234  OG1 THR A  15       0.339  20.987  -3.435  1.00  0.79           O  
ATOM    235  CG2 THR A  15      -1.485  20.502  -4.948  1.00  0.79           C  
ATOM    236  H   THR A  15       1.331  19.910  -5.405  1.00  0.79           H  
ATOM    237  HA  THR A  15      -0.199  22.109  -6.509  1.00  0.79           H  
ATOM    238  HB  THR A  15      -0.907  22.435  -4.175  1.00  0.79           H  
ATOM    239  HG1 THR A  15       0.780  20.168  -3.740  1.00  0.79           H  
ATOM    240 1HG2 THR A  15      -2.123  20.264  -4.131  1.00  0.79           H  
ATOM    241 2HG2 THR A  15      -2.079  20.914  -5.765  1.00  0.79           H  
ATOM    242 3HG2 THR A  15      -0.986  19.597  -5.284  1.00  0.79           H  
ATOM    243  N   LYS A  16       2.690  22.887  -5.543  1.00  0.82           N  
ATOM    244  CA  LYS A  16       3.642  23.967  -5.250  1.00  0.82           C  
ATOM    245  C   LYS A  16       3.422  25.220  -6.112  1.00  0.82           C  
ATOM    246  O   LYS A  16       3.818  26.321  -5.732  1.00  0.82           O  
ATOM    247  CB  LYS A  16       5.089  23.485  -5.459  1.00  0.82           C  
ATOM    248  CG  LYS A  16       5.486  23.256  -6.920  1.00  0.82           C  
ATOM    249  CD  LYS A  16       6.896  22.669  -7.039  1.00  0.82           C  
ATOM    250  CE  LYS A  16       7.330  22.567  -8.498  1.00  0.82           C  
ATOM    251  NZ  LYS A  16       8.676  21.938  -8.647  1.00  0.82           N  
ATOM    252  H   LYS A  16       3.045  21.978  -5.813  1.00  0.82           H  
ATOM    253  HA  LYS A  16       3.517  24.254  -4.205  1.00  0.82           H  
ATOM    254 1HB  LYS A  16       5.780  24.204  -5.029  1.00  0.82           H  
ATOM    255 2HB  LYS A  16       5.229  22.536  -4.936  1.00  0.82           H  
ATOM    256 1HG  LYS A  16       4.773  22.579  -7.389  1.00  0.82           H  
ATOM    257 2HG  LYS A  16       5.465  24.201  -7.456  1.00  0.82           H  
ATOM    258 1HD  LYS A  16       7.605  23.283  -6.489  1.00  0.82           H  
ATOM    259 2HD  LYS A  16       6.899  21.658  -6.610  1.00  0.82           H  
ATOM    260 1HE  LYS A  16       6.602  21.974  -9.051  1.00  0.82           H  
ATOM    261 2HE  LYS A  16       7.365  23.570  -8.918  1.00  0.82           H  
ATOM    262 1HZ  LYS A  16       8.921  21.894  -9.618  1.00  0.82           H  
ATOM    263 2HZ  LYS A  16       9.369  22.465  -8.146  1.00  0.82           H  
ATOM    264 3HZ  LYS A  16       8.635  20.979  -8.278  1.00  0.82           H  
ATOM    265  N   GLY A  17       2.791  25.050  -7.274  1.00  0.85           N  
ATOM    266  CA  GLY A  17       2.533  26.146  -8.207  1.00  0.85           C  
ATOM    267  C   GLY A  17       1.184  26.836  -7.990  1.00  0.85           C  
ATOM    268  O   GLY A  17       0.787  27.680  -8.793  1.00  0.85           O  
ATOM    269  H   GLY A  17       2.484  24.120  -7.519  1.00  0.85           H  
ATOM    270 1HA  GLY A  17       3.332  26.881  -8.121  1.00  0.85           H  
ATOM    271 2HA  GLY A  17       2.572  25.756  -9.222  1.00  0.85           H  
ATOM    272  N   PHE A  18       0.478  26.474  -6.921  1.00  0.87           N  
ATOM    273  CA  PHE A  18      -0.857  26.999  -6.653  1.00  0.87           C  
ATOM    274  C   PHE A  18      -1.005  27.739  -5.319  1.00  0.87           C  
ATOM    275  O   PHE A  18      -1.198  27.102  -4.278  1.00  0.87           O  
ATOM    276  CB  PHE A  18      -1.852  25.870  -6.668  1.00  0.87           C  
ATOM    277  CG  PHE A  18      -1.974  25.180  -7.984  1.00  0.87           C  
ATOM    278  CD1 PHE A  18      -1.112  24.168  -8.299  1.00  0.87           C  
ATOM    279  CD2 PHE A  18      -2.959  25.519  -8.890  1.00  0.87           C  
ATOM    280  CE1 PHE A  18      -1.211  23.493  -9.478  1.00  0.87           C  
ATOM    281  CE2 PHE A  18      -3.074  24.846 -10.081  1.00  0.87           C  
ATOM    282  CZ  PHE A  18      -2.197  23.826 -10.375  1.00  0.87           C  
ATOM    283  H   PHE A  18       0.855  25.767  -6.281  1.00  0.87           H  
ATOM    284  HA  PHE A  18      -1.127  27.659  -7.470  1.00  0.87           H  
ATOM    285 1HB  PHE A  18      -1.568  25.125  -5.918  1.00  0.87           H  
ATOM    286 2HB  PHE A  18      -2.828  26.255  -6.386  1.00  0.87           H  
ATOM    287  HD1 PHE A  18      -0.341  23.918  -7.596  1.00  0.87           H  
ATOM    288  HD2 PHE A  18      -3.655  26.320  -8.641  1.00  0.87           H  
ATOM    289  HE1 PHE A  18      -0.504  22.688  -9.701  1.00  0.87           H  
ATOM    290  HE2 PHE A  18      -3.853  25.114 -10.780  1.00  0.87           H  
ATOM    291  HZ  PHE A  18      -2.276  23.287 -11.311  1.00  0.87           H  
ATOM    292  N   PRO A  19      -0.867  29.071  -5.297  1.00  0.90           N  
ATOM    293  CA  PRO A  19      -0.960  29.884  -4.108  1.00  0.90           C  
ATOM    294  C   PRO A  19      -2.274  29.578  -3.423  1.00  0.90           C  
ATOM    295  O   PRO A  19      -3.297  29.400  -4.084  1.00  0.90           O  
ATOM    296  CB  PRO A  19      -0.938  31.309  -4.670  1.00  0.90           C  
ATOM    297  CG  PRO A  19      -0.159  31.181  -5.961  1.00  0.90           C  
ATOM    298  CD  PRO A  19      -0.576  29.836  -6.526  1.00  0.90           C  
ATOM    299  HA  PRO A  19      -0.102  29.682  -3.450  1.00  0.90           H  
ATOM    300 1HB  PRO A  19      -1.968  31.668  -4.823  1.00  0.90           H  
ATOM    301 2HB  PRO A  19      -0.466  31.989  -3.947  1.00  0.90           H  
ATOM    302 1HG  PRO A  19      -0.394  32.016  -6.637  1.00  0.90           H  
ATOM    303 2HG  PRO A  19       0.919  31.232  -5.755  1.00  0.90           H  
ATOM    304 1HD  PRO A  19      -1.473  29.936  -7.156  1.00  0.90           H  
ATOM    305 2HD  PRO A  19       0.274  29.409  -7.067  1.00  0.90           H  
ATOM    306  N   GLY A  20      -2.240  29.509  -2.105  1.00  0.93           N  
ATOM    307  CA  GLY A  20      -3.427  29.195  -1.326  1.00  0.93           C  
ATOM    308  C   GLY A  20      -3.542  27.703  -1.008  1.00  0.93           C  
ATOM    309  O   GLY A  20      -4.339  27.320  -0.150  1.00  0.93           O  
ATOM    310  H   GLY A  20      -1.365  29.664  -1.622  1.00  0.93           H  
ATOM    311 1HA  GLY A  20      -3.401  29.759  -0.396  1.00  0.93           H  
ATOM    312 2HA  GLY A  20      -4.306  29.528  -1.863  1.00  0.93           H  
ATOM    313  N   VAL A  21      -2.721  26.867  -1.656  1.00  0.95           N  
ATOM    314  CA  VAL A  21      -2.752  25.436  -1.378  1.00  0.95           C  
ATOM    315  C   VAL A  21      -1.461  24.986  -0.724  1.00  0.95           C  
ATOM    316  O   VAL A  21      -0.363  25.331  -1.161  1.00  0.95           O  
ATOM    317  CB  VAL A  21      -2.962  24.596  -2.649  1.00  0.95           C  
ATOM    318  CG1 VAL A  21      -2.958  23.107  -2.323  1.00  0.95           C  
ATOM    319  CG2 VAL A  21      -4.196  24.938  -3.242  1.00  0.95           C  
ATOM    320  H   VAL A  21      -2.097  27.207  -2.389  1.00  0.95           H  
ATOM    321  HA  VAL A  21      -3.575  25.229  -0.696  1.00  0.95           H  
ATOM    322  HB  VAL A  21      -2.148  24.791  -3.355  1.00  0.95           H  
ATOM    323 1HG1 VAL A  21      -3.113  22.554  -3.243  1.00  0.95           H  
ATOM    324 2HG1 VAL A  21      -2.006  22.815  -1.886  1.00  0.95           H  
ATOM    325 3HG1 VAL A  21      -3.762  22.881  -1.624  1.00  0.95           H  
ATOM    326 1HG2 VAL A  21      -4.338  24.343  -4.137  1.00  0.95           H  
ATOM    327 2HG2 VAL A  21      -4.976  24.727  -2.522  1.00  0.95           H  
ATOM    328 3HG2 VAL A  21      -4.190  25.994  -3.501  1.00  0.95           H  
ATOM    329  N   SER A  22      -1.616  24.223   0.342  1.00  0.98           N  
ATOM    330  CA  SER A  22      -0.508  23.657   1.079  1.00  0.98           C  
ATOM    331  C   SER A  22      -0.979  22.349   1.681  1.00  0.98           C  
ATOM    332  O   SER A  22      -2.183  22.097   1.752  1.00  0.98           O  
ATOM    333  CB  SER A  22      -0.030  24.610   2.154  1.00  0.98           C  
ATOM    334  OG  SER A  22      -1.011  24.791   3.140  1.00  0.98           O  
ATOM    335  H   SER A  22      -2.556  24.011   0.645  1.00  0.98           H  
ATOM    336  HA  SER A  22       0.314  23.448   0.390  1.00  0.98           H  
ATOM    337 1HB  SER A  22       0.878  24.216   2.612  1.00  0.98           H  
ATOM    338 2HB  SER A  22       0.221  25.571   1.705  1.00  0.98           H  
ATOM    339  HG  SER A  22      -0.637  25.406   3.775  1.00  0.98           H  
ATOM    340  N   LEU A  23      -0.046  21.513   2.097  1.00  1.00           N  
ATOM    341  CA  LEU A  23      -0.425  20.246   2.692  1.00  1.00           C  
ATOM    342  C   LEU A  23       0.546  19.768   3.759  1.00  1.00           C  
ATOM    343  O   LEU A  23       1.738  19.594   3.488  1.00  1.00           O  
ATOM    344  CB  LEU A  23      -0.525  19.218   1.572  1.00  1.00           C  
ATOM    345  CG  LEU A  23      -0.865  17.843   1.971  1.00  1.00           C  
ATOM    346  CD1 LEU A  23      -2.198  17.807   2.553  1.00  1.00           C  
ATOM    347  CD2 LEU A  23      -0.794  17.005   0.802  1.00  1.00           C  
ATOM    348  H   LEU A  23       0.928  21.761   2.014  1.00  1.00           H  
ATOM    349  HA  LEU A  23      -1.399  20.366   3.155  1.00  1.00           H  
ATOM    350 1HB  LEU A  23      -1.288  19.553   0.876  1.00  1.00           H  
ATOM    351 2HB  LEU A  23       0.428  19.183   1.043  1.00  1.00           H  
ATOM    352  HG  LEU A  23      -0.173  17.503   2.716  1.00  1.00           H  
ATOM    353 1HD1 LEU A  23      -2.444  16.789   2.853  1.00  1.00           H  
ATOM    354 2HD1 LEU A  23      -2.194  18.451   3.408  1.00  1.00           H  
ATOM    355 3HD1 LEU A  23      -2.924  18.163   1.834  1.00  1.00           H  
ATOM    356 1HD2 LEU A  23      -1.047  15.999   1.069  1.00  1.00           H  
ATOM    357 2HD2 LEU A  23      -1.493  17.366   0.062  1.00  1.00           H  
ATOM    358 3HD2 LEU A  23       0.218  17.043   0.405  1.00  1.00           H  
ATOM    359  N   THR A  24       0.025  19.565   4.972  1.00  1.02           N  
ATOM    360  CA  THR A  24       0.810  19.087   6.102  1.00  1.02           C  
ATOM    361  C   THR A  24       0.084  17.906   6.712  1.00  1.02           C  
ATOM    362  O   THR A  24       0.646  17.103   7.458  1.00  1.02           O  
ATOM    363  CB  THR A  24       1.028  20.205   7.147  1.00  1.02           C  
ATOM    364  OG1 THR A  24      -0.235  20.645   7.708  1.00  1.02           O  
ATOM    365  CG2 THR A  24       1.721  21.410   6.498  1.00  1.02           C  
ATOM    366  H   THR A  24      -0.965  19.716   5.114  1.00  1.02           H  
ATOM    367  HA  THR A  24       1.781  18.744   5.745  1.00  1.02           H  
ATOM    368  HB  THR A  24       1.658  19.822   7.949  1.00  1.02           H  
ATOM    369  HG1 THR A  24      -0.068  21.330   8.366  1.00  1.02           H  
ATOM    370 1HG2 THR A  24       1.884  22.182   7.249  1.00  1.02           H  
ATOM    371 2HG2 THR A  24       2.680  21.098   6.083  1.00  1.02           H  
ATOM    372 3HG2 THR A  24       1.100  21.815   5.700  1.00  1.02           H  
ATOM    373  N   ASN A  25      -1.191  17.843   6.387  1.00  1.02           N  
ATOM    374  CA  ASN A  25      -2.108  16.841   6.903  1.00  1.02           C  
ATOM    375  C   ASN A  25      -3.228  16.727   5.900  1.00  1.02           C  
ATOM    376  O   ASN A  25      -3.524  17.685   5.199  1.00  1.02           O  
ATOM    377  CB  ASN A  25      -2.638  17.238   8.268  1.00  1.02           C  
ATOM    378  CG  ASN A  25      -3.598  18.388   8.207  1.00  1.02           C  
ATOM    379  OD1 ASN A  25      -4.825  18.148   8.189  1.00  1.02           O  
ATOM    380  ND2 ASN A  25      -3.091  19.600   8.160  1.00  1.02           N  
ATOM    381  H   ASN A  25      -1.528  18.553   5.754  1.00  1.02           H  
ATOM    382  HA  ASN A  25      -1.603  15.876   6.960  1.00  1.02           H  
ATOM    383 1HB  ASN A  25      -3.142  16.387   8.728  1.00  1.02           H  
ATOM    384 2HB  ASN A  25      -1.803  17.511   8.916  1.00  1.02           H  
ATOM    385 1HD2 ASN A  25      -3.692  20.395   8.118  1.00  1.02           H  
ATOM    386 2HD2 ASN A  25      -2.085  19.744   8.144  1.00  1.02           H  
ATOM    387  N   PHE A  26      -3.909  15.611   5.856  1.00  1.00           N  
ATOM    388  CA  PHE A  26      -4.972  15.478   4.873  1.00  1.00           C  
ATOM    389  C   PHE A  26      -6.299  16.146   5.228  1.00  1.00           C  
ATOM    390  O   PHE A  26      -6.951  16.750   4.377  1.00  1.00           O  
ATOM    391  CB  PHE A  26      -5.164  13.998   4.607  1.00  1.00           C  
ATOM    392  CG  PHE A  26      -4.003  13.457   3.876  1.00  1.00           C  
ATOM    393  CD1 PHE A  26      -2.927  12.948   4.557  1.00  1.00           C  
ATOM    394  CD2 PHE A  26      -3.976  13.467   2.512  1.00  1.00           C  
ATOM    395  CE1 PHE A  26      -1.841  12.468   3.875  1.00  1.00           C  
ATOM    396  CE2 PHE A  26      -2.897  12.989   1.831  1.00  1.00           C  
ATOM    397  CZ  PHE A  26      -1.825  12.493   2.508  1.00  1.00           C  
ATOM    398  H   PHE A  26      -3.669  14.841   6.464  1.00  1.00           H  
ATOM    399  HA  PHE A  26      -4.613  15.931   3.951  1.00  1.00           H  
ATOM    400 1HB  PHE A  26      -5.279  13.450   5.546  1.00  1.00           H  
ATOM    401 2HB  PHE A  26      -6.055  13.835   4.010  1.00  1.00           H  
ATOM    402  HD1 PHE A  26      -2.940  12.933   5.649  1.00  1.00           H  
ATOM    403  HD2 PHE A  26      -4.833  13.863   1.976  1.00  1.00           H  
ATOM    404  HE1 PHE A  26      -0.989  12.065   4.422  1.00  1.00           H  
ATOM    405  HE2 PHE A  26      -2.889  13.000   0.763  1.00  1.00           H  
ATOM    406  HZ  PHE A  26      -0.960  12.112   1.965  1.00  1.00           H  
ATOM    407  N   VAL A  27      -6.707  16.083   6.473  1.00  0.95           N  
ATOM    408  CA  VAL A  27      -8.024  16.597   6.768  1.00  0.95           C  
ATOM    409  C   VAL A  27      -8.232  18.072   6.546  1.00  0.95           C  
ATOM    410  O   VAL A  27      -9.199  18.454   5.919  1.00  0.95           O  
ATOM    411  CB  VAL A  27      -8.430  16.290   8.197  1.00  0.95           C  
ATOM    412  CG1 VAL A  27      -9.710  17.023   8.527  1.00  0.95           C  
ATOM    413  CG2 VAL A  27      -8.639  14.812   8.330  1.00  0.95           C  
ATOM    414  H   VAL A  27      -6.145  15.653   7.190  1.00  0.95           H  
ATOM    415  HA  VAL A  27      -8.727  16.073   6.118  1.00  0.95           H  
ATOM    416  HB  VAL A  27      -7.659  16.626   8.885  1.00  0.95           H  
ATOM    417 1HG1 VAL A  27      -9.993  16.792   9.550  1.00  0.95           H  
ATOM    418 2HG1 VAL A  27      -9.569  18.094   8.430  1.00  0.95           H  
ATOM    419 3HG1 VAL A  27     -10.493  16.705   7.845  1.00  0.95           H  
ATOM    420 1HG2 VAL A  27      -8.938  14.573   9.352  1.00  0.95           H  
ATOM    421 2HG2 VAL A  27      -9.420  14.485   7.640  1.00  0.95           H  
ATOM    422 3HG2 VAL A  27      -7.709  14.315   8.096  1.00  0.95           H  
ATOM    423  N   SER A  28      -7.354  18.936   7.013  1.00  0.90           N  
ATOM    424  CA  SER A  28      -7.694  20.335   6.855  1.00  0.90           C  
ATOM    425  C   SER A  28      -7.754  20.831   5.391  1.00  0.90           C  
ATOM    426  O   SER A  28      -8.838  21.218   4.948  1.00  0.90           O  
ATOM    427  CB  SER A  28      -6.815  21.203   7.734  1.00  0.90           C  
ATOM    428  OG  SER A  28      -7.123  22.568   7.574  1.00  0.90           O  
ATOM    429  H   SER A  28      -6.505  18.643   7.496  1.00  0.90           H  
ATOM    430  HA  SER A  28      -8.702  20.457   7.251  1.00  0.90           H  
ATOM    431 1HB  SER A  28      -6.994  20.923   8.771  1.00  0.90           H  
ATOM    432 2HB  SER A  28      -5.775  21.031   7.554  1.00  0.90           H  
ATOM    433  HG  SER A  28      -6.988  22.768   6.644  1.00  0.90           H  
ATOM    434  N   PRO A  29      -6.666  20.843   4.591  1.00  0.84           N  
ATOM    435  CA  PRO A  29      -6.672  21.398   3.249  1.00  0.84           C  
ATOM    436  C   PRO A  29      -7.606  20.685   2.284  1.00  0.84           C  
ATOM    437  O   PRO A  29      -8.134  21.304   1.360  1.00  0.84           O  
ATOM    438  CB  PRO A  29      -5.224  21.225   2.809  1.00  0.84           C  
ATOM    439  CG  PRO A  29      -4.706  20.100   3.641  1.00  0.84           C  
ATOM    440  CD  PRO A  29      -5.396  20.207   4.961  1.00  0.84           C  
ATOM    441  HA  PRO A  29      -6.937  22.467   3.310  1.00  0.84           H  
ATOM    442 1HB  PRO A  29      -5.188  20.999   1.736  1.00  0.84           H  
ATOM    443 2HB  PRO A  29      -4.659  22.156   2.959  1.00  0.84           H  
ATOM    444 1HG  PRO A  29      -4.886  19.133   3.152  1.00  0.84           H  
ATOM    445 2HG  PRO A  29      -3.633  20.204   3.750  1.00  0.84           H  
ATOM    446 1HD  PRO A  29      -5.527  19.194   5.329  1.00  0.84           H  
ATOM    447 2HD  PRO A  29      -4.794  20.827   5.618  1.00  0.84           H  
ATOM    448  N   PHE A  30      -7.929  19.414   2.521  1.00  0.78           N  
ATOM    449  CA  PHE A  30      -8.803  18.782   1.556  1.00  0.78           C  
ATOM    450  C   PHE A  30     -10.254  19.189   1.722  1.00  0.78           C  
ATOM    451  O   PHE A  30     -11.045  19.020   0.797  1.00  0.78           O  
ATOM    452  CB  PHE A  30      -8.627  17.274   1.577  1.00  0.78           C  
ATOM    453  CG  PHE A  30      -7.365  16.812   0.838  1.00  0.78           C  
ATOM    454  CD1 PHE A  30      -6.100  16.741   1.411  1.00  0.78           C  
ATOM    455  CD2 PHE A  30      -7.484  16.442  -0.451  1.00  0.78           C  
ATOM    456  CE1 PHE A  30      -5.020  16.307   0.678  1.00  0.78           C  
ATOM    457  CE2 PHE A  30      -6.411  16.026  -1.171  1.00  0.78           C  
ATOM    458  CZ  PHE A  30      -5.190  15.959  -0.610  1.00  0.78           C  
ATOM    459  H   PHE A  30      -7.559  18.848   3.288  1.00  0.78           H  
ATOM    460  HA  PHE A  30      -8.487  19.110   0.567  1.00  0.78           H  
ATOM    461 1HB  PHE A  30      -8.595  16.926   2.598  1.00  0.78           H  
ATOM    462 2HB  PHE A  30      -9.487  16.815   1.099  1.00  0.78           H  
ATOM    463  HD1 PHE A  30      -5.957  17.034   2.417  1.00  0.78           H  
ATOM    464  HD2 PHE A  30      -8.465  16.481  -0.899  1.00  0.78           H  
ATOM    465  HE1 PHE A  30      -4.035  16.248   1.125  1.00  0.78           H  
ATOM    466  HE2 PHE A  30      -6.518  15.740  -2.199  1.00  0.78           H  
ATOM    467  HZ  PHE A  30      -4.367  15.623  -1.206  1.00  0.78           H  
ATOM    468  N   ARG A  31     -10.598  19.832   2.843  1.00  0.74           N  
ATOM    469  CA  ARG A  31     -11.978  20.235   3.092  1.00  0.74           C  
ATOM    470  C   ARG A  31     -12.422  21.425   2.261  1.00  0.74           C  
ATOM    471  O   ARG A  31     -13.608  21.768   2.276  1.00  0.74           O  
ATOM    472  CB  ARG A  31     -12.240  20.583   4.543  1.00  0.74           C  
ATOM    473  CG  ARG A  31     -12.226  19.433   5.519  1.00  0.74           C  
ATOM    474  CD  ARG A  31     -12.442  19.915   6.897  1.00  0.74           C  
ATOM    475  NE  ARG A  31     -13.759  20.539   7.051  1.00  0.74           N  
ATOM    476  CZ  ARG A  31     -14.052  21.403   8.061  1.00  0.74           C  
ATOM    477  NH1 ARG A  31     -13.110  21.685   8.939  1.00  0.74           N  
ATOM    478  NH2 ARG A  31     -15.244  21.981   8.193  1.00  0.74           N  
ATOM    479  H   ARG A  31      -9.898  20.037   3.559  1.00  0.74           H  
ATOM    480  HA  ARG A  31     -12.621  19.392   2.844  1.00  0.74           H  
ATOM    481 1HB  ARG A  31     -11.491  21.301   4.878  1.00  0.74           H  
ATOM    482 2HB  ARG A  31     -13.216  21.066   4.623  1.00  0.74           H  
ATOM    483 1HG  ARG A  31     -12.960  18.691   5.286  1.00  0.74           H  
ATOM    484 2HG  ARG A  31     -11.305  18.981   5.462  1.00  0.74           H  
ATOM    485 1HD  ARG A  31     -12.383  19.071   7.591  1.00  0.74           H  
ATOM    486 2HD  ARG A  31     -11.676  20.647   7.150  1.00  0.74           H  
ATOM    487  HE  ARG A  31     -14.480  20.287   6.349  1.00  0.74           H  
ATOM    488 1HH1 ARG A  31     -12.202  21.248   8.858  1.00  0.74           H  
ATOM    489 2HH1 ARG A  31     -13.301  22.321   9.697  1.00  0.74           H  
ATOM    490 1HH2 ARG A  31     -16.010  21.798   7.534  1.00  0.74           H  
ATOM    491 2HH2 ARG A  31     -15.406  22.616   8.956  1.00  0.74           H  
ATOM    492  N   ASN A  32     -11.496  22.080   1.551  1.00  0.71           N  
ATOM    493  CA  ASN A  32     -11.940  23.217   0.756  1.00  0.71           C  
ATOM    494  C   ASN A  32     -12.065  22.898  -0.732  1.00  0.71           C  
ATOM    495  O   ASN A  32     -12.487  23.752  -1.519  1.00  0.71           O  
ATOM    496  CB  ASN A  32     -11.034  24.405   1.011  1.00  0.71           C  
ATOM    497  CG  ASN A  32      -9.632  24.221   0.559  1.00  0.71           C  
ATOM    498  OD1 ASN A  32      -9.315  23.362  -0.263  1.00  0.71           O  
ATOM    499  ND2 ASN A  32      -8.750  25.031   1.091  1.00  0.71           N  
ATOM    500  H   ASN A  32     -10.513  21.794   1.559  1.00  0.71           H  
ATOM    501  HA  ASN A  32     -12.931  23.485   1.085  1.00  0.71           H  
ATOM    502 1HB  ASN A  32     -11.447  25.282   0.511  1.00  0.71           H  
ATOM    503 2HB  ASN A  32     -11.026  24.619   2.079  1.00  0.71           H  
ATOM    504 1HD2 ASN A  32      -7.788  24.963   0.828  1.00  0.71           H  
ATOM    505 2HD2 ASN A  32      -9.035  25.718   1.758  1.00  0.71           H  
ATOM    506  N   GLY A  33     -11.640  21.696  -1.135  1.00  0.69           N  
ATOM    507  CA  GLY A  33     -11.755  21.232  -2.521  1.00  0.69           C  
ATOM    508  C   GLY A  33     -10.696  21.808  -3.452  1.00  0.69           C  
ATOM    509  O   GLY A  33     -10.599  21.414  -4.615  1.00  0.69           O  
ATOM    510  H   GLY A  33     -11.297  21.031  -0.441  1.00  0.69           H  
ATOM    511 1HA  GLY A  33     -11.697  20.144  -2.538  1.00  0.69           H  
ATOM    512 2HA  GLY A  33     -12.745  21.495  -2.897  1.00  0.69           H  
ATOM    513  N   MET A  34      -9.895  22.731  -2.928  1.00  0.68           N  
ATOM    514  CA  MET A  34      -8.901  23.455  -3.694  1.00  0.68           C  
ATOM    515  C   MET A  34      -7.776  22.580  -4.085  1.00  0.68           C  
ATOM    516  O   MET A  34      -7.385  22.521  -5.250  1.00  0.68           O  
ATOM    517  CB  MET A  34      -8.389  24.618  -2.857  1.00  0.68           C  
ATOM    518  CG  MET A  34      -7.551  25.616  -3.555  1.00  0.68           C  
ATOM    519  SD  MET A  34      -7.083  26.956  -2.439  1.00  0.68           S  
ATOM    520  CE  MET A  34      -6.479  28.195  -3.546  1.00  0.68           C  
ATOM    521  H   MET A  34      -9.996  22.964  -1.943  1.00  0.68           H  
ATOM    522  HA  MET A  34      -9.337  23.805  -4.609  1.00  0.68           H  
ATOM    523 1HB  MET A  34      -9.221  25.127  -2.388  1.00  0.68           H  
ATOM    524 2HB  MET A  34      -7.762  24.227  -2.059  1.00  0.68           H  
ATOM    525 1HG  MET A  34      -6.691  25.137  -3.946  1.00  0.68           H  
ATOM    526 2HG  MET A  34      -8.059  26.033  -4.385  1.00  0.68           H  
ATOM    527 1HE  MET A  34      -6.198  29.072  -2.985  1.00  0.68           H  
ATOM    528 2HE  MET A  34      -5.610  27.826  -4.081  1.00  0.68           H  
ATOM    529 3HE  MET A  34      -7.266  28.460  -4.255  1.00  0.68           H  
ATOM    530  N   LEU A  35      -7.276  21.834  -3.131  1.00  0.68           N  
ATOM    531  CA  LEU A  35      -6.140  21.000  -3.384  1.00  0.68           C  
ATOM    532  C   LEU A  35      -6.530  20.030  -4.508  1.00  0.68           C  
ATOM    533  O   LEU A  35      -5.819  19.909  -5.505  1.00  0.68           O  
ATOM    534  CB  LEU A  35      -5.723  20.272  -2.117  1.00  0.68           C  
ATOM    535  CG  LEU A  35      -4.368  19.648  -2.183  1.00  0.68           C  
ATOM    536  CD1 LEU A  35      -3.867  19.410  -0.783  1.00  0.68           C  
ATOM    537  CD2 LEU A  35      -4.416  18.461  -3.026  1.00  0.68           C  
ATOM    538  H   LEU A  35      -7.665  21.897  -2.196  1.00  0.68           H  
ATOM    539  HA  LEU A  35      -5.316  21.621  -3.732  1.00  0.68           H  
ATOM    540 1HB  LEU A  35      -5.737  20.973  -1.278  1.00  0.68           H  
ATOM    541 2HB  LEU A  35      -6.438  19.475  -1.905  1.00  0.68           H  
ATOM    542  HG  LEU A  35      -3.690  20.338  -2.621  1.00  0.68           H  
ATOM    543 1HD1 LEU A  35      -2.876  18.982  -0.831  1.00  0.68           H  
ATOM    544 2HD1 LEU A  35      -3.830  20.352  -0.237  1.00  0.68           H  
ATOM    545 3HD1 LEU A  35      -4.524  18.745  -0.280  1.00  0.68           H  
ATOM    546 1HD2 LEU A  35      -3.427  18.040  -3.092  1.00  0.68           H  
ATOM    547 2HD2 LEU A  35      -5.083  17.759  -2.636  1.00  0.68           H  
ATOM    548 3HD2 LEU A  35      -4.752  18.762  -3.998  1.00  0.68           H  
ATOM    549  N   LEU A  36      -7.680  19.351  -4.344  1.00  0.68           N  
ATOM    550  CA  LEU A  36      -8.138  18.367  -5.320  1.00  0.68           C  
ATOM    551  C   LEU A  36      -8.388  18.989  -6.698  1.00  0.68           C  
ATOM    552  O   LEU A  36      -7.968  18.450  -7.728  1.00  0.68           O  
ATOM    553  CB  LEU A  36      -9.461  17.760  -4.830  1.00  0.68           C  
ATOM    554  CG  LEU A  36      -9.381  16.911  -3.576  1.00  0.68           C  
ATOM    555  CD1 LEU A  36     -10.795  16.573  -3.087  1.00  0.68           C  
ATOM    556  CD2 LEU A  36      -8.618  15.649  -3.868  1.00  0.68           C  
ATOM    557  H   LEU A  36      -8.234  19.528  -3.517  1.00  0.68           H  
ATOM    558  HA  LEU A  36      -7.378  17.591  -5.414  1.00  0.68           H  
ATOM    559 1HB  LEU A  36     -10.164  18.576  -4.644  1.00  0.68           H  
ATOM    560 2HB  LEU A  36      -9.868  17.136  -5.624  1.00  0.68           H  
ATOM    561  HG  LEU A  36      -8.880  17.480  -2.804  1.00  0.68           H  
ATOM    562 1HD1 LEU A  36     -10.737  15.973  -2.174  1.00  0.68           H  
ATOM    563 2HD1 LEU A  36     -11.335  17.497  -2.874  1.00  0.68           H  
ATOM    564 3HD1 LEU A  36     -11.322  16.014  -3.852  1.00  0.68           H  
ATOM    565 1HD2 LEU A  36      -8.560  15.029  -2.980  1.00  0.68           H  
ATOM    566 2HD2 LEU A  36      -9.130  15.122  -4.623  1.00  0.68           H  
ATOM    567 3HD2 LEU A  36      -7.618  15.898  -4.213  1.00  0.68           H  
ATOM    568  N   ALA A  37      -9.019  20.176  -6.730  1.00  0.69           N  
ATOM    569  CA  ALA A  37      -9.278  20.837  -8.000  1.00  0.69           C  
ATOM    570  C   ALA A  37      -7.964  21.126  -8.708  1.00  0.69           C  
ATOM    571  O   ALA A  37      -7.833  20.936  -9.922  1.00  0.69           O  
ATOM    572  CB  ALA A  37     -10.056  22.140  -7.775  1.00  0.69           C  
ATOM    573  H   ALA A  37      -9.360  20.616  -5.876  1.00  0.69           H  
ATOM    574  HA  ALA A  37      -9.866  20.164  -8.624  1.00  0.69           H  
ATOM    575 1HB  ALA A  37     -10.255  22.623  -8.726  1.00  0.69           H  
ATOM    576 2HB  ALA A  37     -11.000  21.919  -7.277  1.00  0.69           H  
ATOM    577 3HB  ALA A  37      -9.457  22.803  -7.148  1.00  0.69           H  
ATOM    578  N   HIS A  38      -6.966  21.521  -7.922  1.00  0.69           N  
ATOM    579  CA  HIS A  38      -5.661  21.871  -8.431  1.00  0.69           C  
ATOM    580  C   HIS A  38      -4.874  20.651  -8.904  1.00  0.69           C  
ATOM    581  O   HIS A  38      -4.133  20.745  -9.885  1.00  0.69           O  
ATOM    582  CB  HIS A  38      -4.947  22.730  -7.387  1.00  0.69           C  
ATOM    583  CG  HIS A  38      -5.687  24.073  -7.304  1.00  0.69           C  
ATOM    584  ND1 HIS A  38      -5.284  25.122  -6.524  1.00  0.69           N  
ATOM    585  CD2 HIS A  38      -6.825  24.488  -7.917  1.00  0.69           C  
ATOM    586  CE1 HIS A  38      -6.129  26.131  -6.676  1.00  0.69           C  
ATOM    587  NE2 HIS A  38      -7.069  25.767  -7.503  1.00  0.69           N  
ATOM    588  H   HIS A  38      -7.136  21.640  -6.924  1.00  0.69           H  
ATOM    589  HA  HIS A  38      -5.792  22.510  -9.301  1.00  0.69           H  
ATOM    590 1HB  HIS A  38      -4.976  22.244  -6.410  1.00  0.69           H  
ATOM    591 2HB  HIS A  38      -3.913  22.885  -7.661  1.00  0.69           H  
ATOM    592  HD2 HIS A  38      -7.432  23.921  -8.616  1.00  0.69           H  
ATOM    593  HE1 HIS A  38      -6.060  27.097  -6.202  1.00  0.69           H  
ATOM    594  HE2 HIS A  38      -7.850  26.338  -7.803  1.00  0.69           H  
ATOM    595  N   LEU A  39      -5.073  19.479  -8.280  1.00  0.70           N  
ATOM    596  CA  LEU A  39      -4.352  18.285  -8.742  1.00  0.70           C  
ATOM    597  C   LEU A  39      -4.792  17.970 -10.169  1.00  0.70           C  
ATOM    598  O   LEU A  39      -3.988  17.616 -11.047  1.00  0.70           O  
ATOM    599  CB  LEU A  39      -4.706  17.050  -7.894  1.00  0.70           C  
ATOM    600  CG  LEU A  39      -4.288  17.089  -6.466  1.00  0.70           C  
ATOM    601  CD1 LEU A  39      -4.787  15.799  -5.771  1.00  0.70           C  
ATOM    602  CD2 LEU A  39      -2.787  17.348  -6.367  1.00  0.70           C  
ATOM    603  H   LEU A  39      -5.674  19.441  -7.455  1.00  0.70           H  
ATOM    604  HA  LEU A  39      -3.283  18.479  -8.723  1.00  0.70           H  
ATOM    605 1HB  LEU A  39      -5.790  16.923  -7.912  1.00  0.70           H  
ATOM    606 2HB  LEU A  39      -4.251  16.174  -8.354  1.00  0.70           H  
ATOM    607  HG  LEU A  39      -4.790  17.884  -5.996  1.00  0.70           H  
ATOM    608 1HD1 LEU A  39      -4.553  15.834  -4.721  1.00  0.70           H  
ATOM    609 2HD1 LEU A  39      -5.865  15.728  -5.891  1.00  0.70           H  
ATOM    610 3HD1 LEU A  39      -4.320  14.927  -6.222  1.00  0.70           H  
ATOM    611 1HD2 LEU A  39      -2.493  17.408  -5.325  1.00  0.70           H  
ATOM    612 2HD2 LEU A  39      -2.240  16.574  -6.845  1.00  0.70           H  
ATOM    613 3HD2 LEU A  39      -2.563  18.291  -6.858  1.00  0.70           H  
ATOM    614  N   ILE A  40      -6.099  18.124 -10.388  1.00  0.71           N  
ATOM    615  CA  ILE A  40      -6.711  17.881 -11.677  1.00  0.71           C  
ATOM    616  C   ILE A  40      -6.252  18.910 -12.703  1.00  0.71           C  
ATOM    617  O   ILE A  40      -5.809  18.545 -13.800  1.00  0.71           O  
ATOM    618  CB  ILE A  40      -8.245  17.895 -11.524  1.00  0.71           C  
ATOM    619  CG1 ILE A  40      -8.706  16.659 -10.681  1.00  0.71           C  
ATOM    620  CG2 ILE A  40      -8.892  17.958 -12.818  1.00  0.71           C  
ATOM    621  CD1 ILE A  40     -10.164  16.703 -10.224  1.00  0.71           C  
ATOM    622  H   ILE A  40      -6.692  18.407  -9.603  1.00  0.71           H  
ATOM    623  HA  ILE A  40      -6.411  16.893 -12.023  1.00  0.71           H  
ATOM    624  HB  ILE A  40      -8.525  18.778 -10.955  1.00  0.71           H  
ATOM    625 1HG1 ILE A  40      -8.562  15.759 -11.277  1.00  0.71           H  
ATOM    626 2HG1 ILE A  40      -8.073  16.592  -9.790  1.00  0.71           H  
ATOM    627 1HG2 ILE A  40      -9.934  18.008 -12.625  1.00  0.71           H  
ATOM    628 2HG2 ILE A  40      -8.576  18.849 -13.354  1.00  0.71           H  
ATOM    629 3HG2 ILE A  40      -8.641  17.074 -13.397  1.00  0.71           H  
ATOM    630 1HD1 ILE A  40     -10.391  15.807  -9.645  1.00  0.71           H  
ATOM    631 2HD1 ILE A  40     -10.324  17.584  -9.602  1.00  0.71           H  
ATOM    632 3HD1 ILE A  40     -10.818  16.746 -11.086  1.00  0.71           H  
ATOM    633  N   TYR A  41      -6.307  20.191 -12.325  1.00  0.72           N  
ATOM    634  CA  TYR A  41      -5.908  21.289 -13.197  1.00  0.72           C  
ATOM    635  C   TYR A  41      -4.478  21.132 -13.665  1.00  0.72           C  
ATOM    636  O   TYR A  41      -4.177  21.321 -14.840  1.00  0.72           O  
ATOM    637  CB  TYR A  41      -6.012  22.643 -12.509  1.00  0.72           C  
ATOM    638  CG  TYR A  41      -5.720  23.772 -13.448  1.00  0.72           C  
ATOM    639  CD1 TYR A  41      -6.712  24.215 -14.296  1.00  0.72           C  
ATOM    640  CD2 TYR A  41      -4.463  24.343 -13.496  1.00  0.72           C  
ATOM    641  CE1 TYR A  41      -6.447  25.226 -15.186  1.00  0.72           C  
ATOM    642  CE2 TYR A  41      -4.198  25.362 -14.377  1.00  0.72           C  
ATOM    643  CZ  TYR A  41      -5.186  25.806 -15.227  1.00  0.72           C  
ATOM    644  OH  TYR A  41      -4.920  26.823 -16.124  1.00  0.72           O  
ATOM    645  H   TYR A  41      -6.679  20.416 -11.401  1.00  0.72           H  
ATOM    646  HA  TYR A  41      -6.554  21.280 -14.078  1.00  0.72           H  
ATOM    647 1HB  TYR A  41      -6.971  22.776 -12.096  1.00  0.72           H  
ATOM    648 2HB  TYR A  41      -5.297  22.687 -11.689  1.00  0.72           H  
ATOM    649  HD1 TYR A  41      -7.707  23.761 -14.271  1.00  0.72           H  
ATOM    650  HD2 TYR A  41      -3.685  23.986 -12.843  1.00  0.72           H  
ATOM    651  HE1 TYR A  41      -7.223  25.565 -15.861  1.00  0.72           H  
ATOM    652  HE2 TYR A  41      -3.205  25.810 -14.411  1.00  0.72           H  
ATOM    653  HH  TYR A  41      -4.036  27.167 -15.965  1.00  0.72           H  
ATOM    654  N   ALA A  42      -3.584  20.827 -12.717  1.00  0.73           N  
ATOM    655  CA  ALA A  42      -2.162  20.722 -12.985  1.00  0.73           C  
ATOM    656  C   ALA A  42      -1.857  19.727 -14.080  1.00  0.73           C  
ATOM    657  O   ALA A  42      -1.001  19.974 -14.929  1.00  0.73           O  
ATOM    658  CB  ALA A  42      -1.438  20.277 -11.724  1.00  0.73           C  
ATOM    659  H   ALA A  42      -3.903  20.685 -11.760  1.00  0.73           H  
ATOM    660  HA  ALA A  42      -1.804  21.704 -13.298  1.00  0.73           H  
ATOM    661 1HB  ALA A  42      -0.371  20.218 -11.915  1.00  0.73           H  
ATOM    662 2HB  ALA A  42      -1.627  20.975 -10.924  1.00  0.73           H  
ATOM    663 3HB  ALA A  42      -1.809  19.295 -11.427  1.00  0.73           H  
ATOM    664  N   HIS A  43      -2.559  18.599 -14.077  1.00  0.75           N  
ATOM    665  CA  HIS A  43      -2.325  17.600 -15.102  1.00  0.75           C  
ATOM    666  C   HIS A  43      -3.069  17.850 -16.407  1.00  0.75           C  
ATOM    667  O   HIS A  43      -2.566  17.530 -17.485  1.00  0.75           O  
ATOM    668  CB  HIS A  43      -2.664  16.243 -14.556  1.00  0.75           C  
ATOM    669  CG  HIS A  43      -1.699  15.849 -13.488  1.00  0.75           C  
ATOM    670  ND1 HIS A  43      -1.840  16.250 -12.180  1.00  0.75           N  
ATOM    671  CD2 HIS A  43      -0.575  15.095 -13.534  1.00  0.75           C  
ATOM    672  CE1 HIS A  43      -0.854  15.759 -11.468  1.00  0.75           C  
ATOM    673  NE2 HIS A  43      -0.064  15.057 -12.270  1.00  0.75           N  
ATOM    674  H   HIS A  43      -3.236  18.420 -13.330  1.00  0.75           H  
ATOM    675  HA  HIS A  43      -1.264  17.592 -15.341  1.00  0.75           H  
ATOM    676 1HB  HIS A  43      -3.669  16.273 -14.124  1.00  0.75           H  
ATOM    677 2HB  HIS A  43      -2.653  15.501 -15.351  1.00  0.75           H  
ATOM    678  HD1 HIS A  43      -2.595  16.828 -11.802  1.00  0.75           H  
ATOM    679  HD2 HIS A  43      -0.069  14.569 -14.345  1.00  0.75           H  
ATOM    680  HE1 HIS A  43      -0.796  15.966 -10.408  1.00  0.75           H  
ATOM    681  N   ASP A  44      -4.276  18.389 -16.308  1.00  0.75           N  
ATOM    682  CA  ASP A  44      -5.109  18.622 -17.476  1.00  0.75           C  
ATOM    683  C   ASP A  44      -5.917  19.907 -17.367  1.00  0.75           C  
ATOM    684  O   ASP A  44      -7.123  19.862 -17.103  1.00  0.75           O  
ATOM    685  CB  ASP A  44      -6.029  17.440 -17.719  1.00  0.75           C  
ATOM    686  CG  ASP A  44      -6.874  17.587 -18.980  1.00  0.75           C  
ATOM    687  OD1 ASP A  44      -7.013  18.696 -19.487  1.00  0.75           O  
ATOM    688  OD2 ASP A  44      -7.394  16.575 -19.446  1.00  0.75           O  
ATOM    689  H   ASP A  44      -4.650  18.630 -15.386  1.00  0.75           H  
ATOM    690  HA  ASP A  44      -4.456  18.662 -18.340  1.00  0.75           H  
ATOM    691 1HB  ASP A  44      -5.429  16.535 -17.810  1.00  0.75           H  
ATOM    692 2HB  ASP A  44      -6.668  17.306 -16.860  1.00  0.75           H  
ATOM    693  N   PRO A  45      -5.329  21.059 -17.720  1.00  0.75           N  
ATOM    694  CA  PRO A  45      -5.869  22.379 -17.538  1.00  0.75           C  
ATOM    695  C   PRO A  45      -6.947  22.717 -18.558  1.00  0.75           C  
ATOM    696  O   PRO A  45      -7.358  23.871 -18.659  1.00  0.75           O  
ATOM    697  CB  PRO A  45      -4.629  23.259 -17.706  1.00  0.75           C  
ATOM    698  CG  PRO A  45      -3.782  22.521 -18.706  1.00  0.75           C  
ATOM    699  CD  PRO A  45      -3.997  21.048 -18.380  1.00  0.75           C  
ATOM    700  HA  PRO A  45      -6.266  22.453 -16.517  1.00  0.75           H  
ATOM    701 1HB  PRO A  45      -4.920  24.267 -18.030  1.00  0.75           H  
ATOM    702 2HB  PRO A  45      -4.124  23.363 -16.730  1.00  0.75           H  
ATOM    703 1HG  PRO A  45      -4.104  22.777 -19.728  1.00  0.75           H  
ATOM    704 2HG  PRO A  45      -2.731  22.826 -18.609  1.00  0.75           H  
ATOM    705 1HD  PRO A  45      -4.025  20.496 -19.331  1.00  0.75           H  
ATOM    706 2HD  PRO A  45      -3.219  20.679 -17.690  1.00  0.75           H  
ATOM    707  N   GLU A  46      -7.386  21.732 -19.359  1.00  0.75           N  
ATOM    708  CA  GLU A  46      -8.444  22.022 -20.311  1.00  0.75           C  
ATOM    709  C   GLU A  46      -9.802  21.678 -19.690  1.00  0.75           C  
ATOM    710  O   GLU A  46     -10.852  22.071 -20.203  1.00  0.75           O  
ATOM    711  CB  GLU A  46      -8.219  21.262 -21.624  1.00  0.75           C  
ATOM    712  CG  GLU A  46      -6.942  21.685 -22.360  1.00  0.75           C  
ATOM    713  CD  GLU A  46      -6.721  20.971 -23.684  1.00  0.75           C  
ATOM    714  OE1 GLU A  46      -7.540  20.166 -24.066  1.00  0.75           O  
ATOM    715  OE2 GLU A  46      -5.722  21.239 -24.310  1.00  0.75           O  
ATOM    716  H   GLU A  46      -7.050  20.759 -19.294  1.00  0.75           H  
ATOM    717  HA  GLU A  46      -8.437  23.086 -20.535  1.00  0.75           H  
ATOM    718 1HB  GLU A  46      -8.155  20.191 -21.417  1.00  0.75           H  
ATOM    719 2HB  GLU A  46      -9.064  21.422 -22.291  1.00  0.75           H  
ATOM    720 1HG  GLU A  46      -6.984  22.757 -22.543  1.00  0.75           H  
ATOM    721 2HG  GLU A  46      -6.088  21.492 -21.706  1.00  0.75           H  
ATOM    722  N   LEU A  47      -9.772  20.939 -18.573  1.00  0.76           N  
ATOM    723  CA  LEU A  47     -10.991  20.498 -17.884  1.00  0.76           C  
ATOM    724  C   LEU A  47     -11.795  21.645 -17.293  1.00  0.76           C  
ATOM    725  O   LEU A  47     -13.023  21.623 -17.285  1.00  0.76           O  
ATOM    726  CB  LEU A  47     -10.587  19.521 -16.800  1.00  0.76           C  
ATOM    727  CG  LEU A  47     -10.078  18.239 -17.346  1.00  0.76           C  
ATOM    728  CD1 LEU A  47      -9.446  17.429 -16.275  1.00  0.76           C  
ATOM    729  CD2 LEU A  47     -11.227  17.491 -17.959  1.00  0.76           C  
ATOM    730  H   LEU A  47      -8.866  20.650 -18.195  1.00  0.76           H  
ATOM    731  HA  LEU A  47     -11.616  19.983 -18.609  1.00  0.76           H  
ATOM    732 1HB  LEU A  47      -9.797  19.965 -16.191  1.00  0.76           H  
ATOM    733 2HB  LEU A  47     -11.447  19.313 -16.167  1.00  0.76           H  
ATOM    734  HG  LEU A  47      -9.329  18.451 -18.100  1.00  0.76           H  
ATOM    735 1HD1 LEU A  47      -9.067  16.504 -16.700  1.00  0.76           H  
ATOM    736 2HD1 LEU A  47      -8.620  17.993 -15.841  1.00  0.76           H  
ATOM    737 3HD1 LEU A  47     -10.146  17.208 -15.541  1.00  0.76           H  
ATOM    738 1HD2 LEU A  47     -10.860  16.573 -18.373  1.00  0.76           H  
ATOM    739 2HD2 LEU A  47     -11.976  17.280 -17.197  1.00  0.76           H  
ATOM    740 3HD2 LEU A  47     -11.671  18.096 -18.749  1.00  0.76           H  
ATOM    741  N   PHE A  48     -11.096  22.639 -16.762  1.00  0.77           N  
ATOM    742  CA  PHE A  48     -11.733  23.819 -16.206  1.00  0.77           C  
ATOM    743  C   PHE A  48     -10.678  24.902 -16.226  1.00  0.77           C  
ATOM    744  O   PHE A  48      -9.492  24.584 -16.233  1.00  0.77           O  
ATOM    745  CB  PHE A  48     -12.266  23.555 -14.788  1.00  0.77           C  
ATOM    746  CG  PHE A  48     -11.270  23.397 -13.663  1.00  0.77           C  
ATOM    747  CD1 PHE A  48     -10.958  24.505 -12.900  1.00  0.77           C  
ATOM    748  CD2 PHE A  48     -10.661  22.199 -13.357  1.00  0.77           C  
ATOM    749  CE1 PHE A  48     -10.090  24.428 -11.845  1.00  0.77           C  
ATOM    750  CE2 PHE A  48      -9.790  22.115 -12.292  1.00  0.77           C  
ATOM    751  CZ  PHE A  48      -9.515  23.246 -11.536  1.00  0.77           C  
ATOM    752  H   PHE A  48     -10.085  22.587 -16.794  1.00  0.77           H  
ATOM    753  HA  PHE A  48     -12.566  24.130 -16.846  1.00  0.77           H  
ATOM    754 1HB  PHE A  48     -12.929  24.379 -14.519  1.00  0.77           H  
ATOM    755 2HB  PHE A  48     -12.877  22.658 -14.809  1.00  0.77           H  
ATOM    756  HD1 PHE A  48     -11.441  25.441 -13.136  1.00  0.77           H  
ATOM    757  HD2 PHE A  48     -10.880  21.325 -13.950  1.00  0.77           H  
ATOM    758  HE1 PHE A  48      -9.873  25.316 -11.256  1.00  0.77           H  
ATOM    759  HE2 PHE A  48      -9.312  21.165 -12.040  1.00  0.77           H  
ATOM    760  HZ  PHE A  48      -8.828  23.184 -10.699  1.00  0.77           H  
ATOM    761  N   GLU A  49     -11.054  26.168 -16.153  1.00  0.79           N  
ATOM    762  CA  GLU A  49      -9.992  27.167 -16.069  1.00  0.79           C  
ATOM    763  C   GLU A  49      -9.725  27.447 -14.613  1.00  0.79           C  
ATOM    764  O   GLU A  49     -10.651  27.494 -13.809  1.00  0.79           O  
ATOM    765  CB  GLU A  49     -10.346  28.430 -16.846  1.00  0.79           C  
ATOM    766  CG  GLU A  49     -10.485  28.189 -18.357  1.00  0.79           C  
ATOM    767  CD  GLU A  49     -10.811  29.431 -19.166  1.00  0.79           C  
ATOM    768  OE1 GLU A  49     -11.017  30.466 -18.588  1.00  0.79           O  
ATOM    769  OE2 GLU A  49     -10.852  29.329 -20.371  1.00  0.79           O  
ATOM    770  H   GLU A  49     -12.044  26.445 -16.146  1.00  0.79           H  
ATOM    771  HA  GLU A  49      -9.085  26.759 -16.511  1.00  0.79           H  
ATOM    772 1HB  GLU A  49     -11.281  28.828 -16.480  1.00  0.79           H  
ATOM    773 2HB  GLU A  49      -9.578  29.184 -16.683  1.00  0.79           H  
ATOM    774 1HG  GLU A  49      -9.552  27.762 -18.726  1.00  0.79           H  
ATOM    775 2HG  GLU A  49     -11.271  27.450 -18.510  1.00  0.79           H  
ATOM    776  N   LEU A  50      -8.482  27.701 -14.250  1.00  0.80           N  
ATOM    777  CA  LEU A  50      -8.174  27.942 -12.848  1.00  0.80           C  
ATOM    778  C   LEU A  50      -8.956  29.150 -12.320  1.00  0.80           C  
ATOM    779  O   LEU A  50      -9.351  29.192 -11.164  1.00  0.80           O  
ATOM    780  CB  LEU A  50      -6.671  28.144 -12.669  1.00  0.80           C  
ATOM    781  CG  LEU A  50      -6.134  27.983 -11.279  1.00  0.80           C  
ATOM    782  CD1 LEU A  50      -6.451  26.580 -10.807  1.00  0.80           C  
ATOM    783  CD2 LEU A  50      -4.628  28.187 -11.303  1.00  0.80           C  
ATOM    784  H   LEU A  50      -7.736  27.672 -14.937  1.00  0.80           H  
ATOM    785  HA  LEU A  50      -8.475  27.066 -12.278  1.00  0.80           H  
ATOM    786 1HB  LEU A  50      -6.162  27.439 -13.283  1.00  0.80           H  
ATOM    787 2HB  LEU A  50      -6.411  29.144 -13.012  1.00  0.80           H  
ATOM    788  HG  LEU A  50      -6.596  28.701 -10.603  1.00  0.80           H  
ATOM    789 1HD1 LEU A  50      -6.045  26.459  -9.824  1.00  0.80           H  
ATOM    790 2HD1 LEU A  50      -7.530  26.425 -10.786  1.00  0.80           H  
ATOM    791 3HD1 LEU A  50      -6.001  25.864 -11.472  1.00  0.80           H  
ATOM    792 1HD2 LEU A  50      -4.228  28.054 -10.299  1.00  0.80           H  
ATOM    793 2HD2 LEU A  50      -4.173  27.459 -11.975  1.00  0.80           H  
ATOM    794 3HD2 LEU A  50      -4.404  29.194 -11.653  1.00  0.80           H  
ATOM    795  N   GLU A  51      -9.247  30.112 -13.200  1.00  0.82           N  
ATOM    796  CA  GLU A  51      -9.986  31.317 -12.844  1.00  0.82           C  
ATOM    797  C   GLU A  51     -11.445  31.032 -12.447  1.00  0.82           C  
ATOM    798  O   GLU A  51     -12.099  31.889 -11.854  1.00  0.82           O  
ATOM    799  CB  GLU A  51      -9.924  32.351 -13.976  1.00  0.82           C  
ATOM    800  CG  GLU A  51      -8.521  32.936 -14.192  1.00  0.82           C  
ATOM    801  CD  GLU A  51      -8.466  34.021 -15.250  1.00  0.82           C  
ATOM    802  OE1 GLU A  51      -9.477  34.319 -15.834  1.00  0.82           O  
ATOM    803  OE2 GLU A  51      -7.399  34.550 -15.465  1.00  0.82           O  
ATOM    804  H   GLU A  51      -8.919  30.002 -14.154  1.00  0.82           H  
ATOM    805  HA  GLU A  51      -9.495  31.760 -11.974  1.00  0.82           H  
ATOM    806 1HB  GLU A  51     -10.248  31.885 -14.908  1.00  0.82           H  
ATOM    807 2HB  GLU A  51     -10.608  33.169 -13.757  1.00  0.82           H  
ATOM    808 1HG  GLU A  51      -8.167  33.350 -13.249  1.00  0.82           H  
ATOM    809 2HG  GLU A  51      -7.851  32.129 -14.478  1.00  0.82           H  
ATOM    810  N   GLU A  52     -11.970  29.856 -12.816  1.00  0.84           N  
ATOM    811  CA  GLU A  52     -13.339  29.477 -12.468  1.00  0.84           C  
ATOM    812  C   GLU A  52     -13.395  28.940 -11.038  1.00  0.84           C  
ATOM    813  O   GLU A  52     -14.472  28.767 -10.470  1.00  0.84           O  
ATOM    814  CB  GLU A  52     -13.888  28.398 -13.417  1.00  0.84           C  
ATOM    815  CG  GLU A  52     -14.082  28.842 -14.862  1.00  0.84           C  
ATOM    816  CD  GLU A  52     -14.602  27.733 -15.783  1.00  0.84           C  
ATOM    817  OE1 GLU A  52     -13.842  26.847 -16.149  1.00  0.84           O  
ATOM    818  OE2 GLU A  52     -15.763  27.776 -16.114  1.00  0.84           O  
ATOM    819  H   GLU A  52     -11.397  29.171 -13.303  1.00  0.84           H  
ATOM    820  HA  GLU A  52     -13.974  30.362 -12.529  1.00  0.84           H  
ATOM    821 1HB  GLU A  52     -13.211  27.542 -13.420  1.00  0.84           H  
ATOM    822 2HB  GLU A  52     -14.848  28.046 -13.042  1.00  0.84           H  
ATOM    823 1HG  GLU A  52     -14.792  29.670 -14.878  1.00  0.84           H  
ATOM    824 2HG  GLU A  52     -13.138  29.214 -15.232  1.00  0.84           H  
ATOM    825  N   PHE A  53     -12.228  28.615 -10.481  1.00  0.84           N  
ATOM    826  CA  PHE A  53     -12.124  28.105  -9.127  1.00  0.84           C  
ATOM    827  C   PHE A  53     -12.507  29.214  -8.151  1.00  0.84           C  
ATOM    828  O   PHE A  53     -12.095  30.359  -8.348  1.00  0.84           O  
ATOM    829  CB  PHE A  53     -10.702  27.646  -8.822  1.00  0.84           C  
ATOM    830  CG  PHE A  53     -10.643  27.074  -7.513  1.00  0.84           C  
ATOM    831  CD1 PHE A  53     -11.036  25.786  -7.315  1.00  0.84           C  
ATOM    832  CD2 PHE A  53     -10.255  27.851  -6.438  1.00  0.84           C  
ATOM    833  CE1 PHE A  53     -11.045  25.278  -6.078  1.00  0.84           C  
ATOM    834  CE2 PHE A  53     -10.279  27.346  -5.196  1.00  0.84           C  
ATOM    835  CZ  PHE A  53     -10.682  26.066  -5.011  1.00  0.84           C  
ATOM    836  H   PHE A  53     -11.358  28.781 -10.982  1.00  0.84           H  
ATOM    837  HA  PHE A  53     -12.816  27.270  -9.005  1.00  0.84           H  
ATOM    838 1HB  PHE A  53     -10.374  26.913  -9.550  1.00  0.84           H  
ATOM    839 2HB  PHE A  53     -10.023  28.495  -8.864  1.00  0.84           H  
ATOM    840  HD1 PHE A  53     -11.349  25.179  -8.164  1.00  0.84           H  
ATOM    841  HD2 PHE A  53      -9.955  28.883  -6.608  1.00  0.84           H  
ATOM    842  HE1 PHE A  53     -11.359  24.252  -5.913  1.00  0.84           H  
ATOM    843  HE2 PHE A  53      -9.987  27.954  -4.346  1.00  0.84           H  
ATOM    844  HZ  PHE A  53     -10.715  25.657  -4.007  1.00  0.84           H  
ATOM    845  N   ASP A  54     -13.283  28.920  -7.097  1.00  0.82           N  
ATOM    846  CA  ASP A  54     -13.586  29.996  -6.157  1.00  0.82           C  
ATOM    847  C   ASP A  54     -13.536  29.519  -4.724  1.00  0.82           C  
ATOM    848  O   ASP A  54     -14.436  28.841  -4.234  1.00  0.82           O  
ATOM    849  CB  ASP A  54     -14.950  30.639  -6.417  1.00  0.82           C  
ATOM    850  CG  ASP A  54     -15.238  31.855  -5.466  1.00  0.82           C  
ATOM    851  OD1 ASP A  54     -14.413  32.128  -4.595  1.00  0.82           O  
ATOM    852  OD2 ASP A  54     -16.264  32.478  -5.619  1.00  0.82           O  
ATOM    853  H   ASP A  54     -13.629  27.972  -6.918  1.00  0.82           H  
ATOM    854  HA  ASP A  54     -12.831  30.774  -6.268  1.00  0.82           H  
ATOM    855 1HB  ASP A  54     -14.990  30.986  -7.456  1.00  0.82           H  
ATOM    856 2HB  ASP A  54     -15.735  29.892  -6.290  1.00  0.82           H  
ATOM    857  N   LEU A  55     -12.475  29.891  -4.032  1.00  0.80           N  
ATOM    858  CA  LEU A  55     -12.238  29.436  -2.671  1.00  0.80           C  
ATOM    859  C   LEU A  55     -13.377  29.837  -1.722  1.00  0.80           C  
ATOM    860  O   LEU A  55     -13.569  29.207  -0.681  1.00  0.80           O  
ATOM    861  CB  LEU A  55     -10.884  29.928  -2.165  1.00  0.80           C  
ATOM    862  CG  LEU A  55     -10.418  29.241  -0.892  1.00  0.80           C  
ATOM    863  CD1 LEU A  55     -10.408  27.725  -1.139  1.00  0.80           C  
ATOM    864  CD2 LEU A  55      -9.018  29.732  -0.545  1.00  0.80           C  
ATOM    865  H   LEU A  55     -11.797  30.488  -4.482  1.00  0.80           H  
ATOM    866  HA  LEU A  55     -12.195  28.350  -2.686  1.00  0.80           H  
ATOM    867 1HB  LEU A  55     -10.134  29.774  -2.934  1.00  0.80           H  
ATOM    868 2HB  LEU A  55     -10.959  30.998  -1.962  1.00  0.80           H  
ATOM    869  HG  LEU A  55     -11.099  29.457  -0.067  1.00  0.80           H  
ATOM    870 1HD1 LEU A  55     -10.063  27.216  -0.248  1.00  0.80           H  
ATOM    871 2HD1 LEU A  55     -11.413  27.383  -1.385  1.00  0.80           H  
ATOM    872 3HD1 LEU A  55      -9.760  27.503  -1.955  1.00  0.80           H  
ATOM    873 1HD2 LEU A  55      -8.666  29.232   0.357  1.00  0.80           H  
ATOM    874 2HD2 LEU A  55      -8.342  29.512  -1.366  1.00  0.80           H  
ATOM    875 3HD2 LEU A  55      -9.044  30.808  -0.378  1.00  0.80           H  
ATOM    876  N   GLY A  56     -14.091  30.927  -2.044  1.00  0.78           N  
ATOM    877  CA  GLY A  56     -15.179  31.419  -1.220  1.00  0.78           C  
ATOM    878  C   GLY A  56     -16.385  30.466  -1.177  1.00  0.78           C  
ATOM    879  O   GLY A  56     -17.261  30.612  -0.321  1.00  0.78           O  
ATOM    880  H   GLY A  56     -13.925  31.403  -2.940  1.00  0.78           H  
ATOM    881 1HA  GLY A  56     -14.814  31.592  -0.207  1.00  0.78           H  
ATOM    882 2HA  GLY A  56     -15.502  32.384  -1.611  1.00  0.78           H  
ATOM    883  N   ASP A  57     -16.449  29.498  -2.104  1.00  0.76           N  
ATOM    884  CA  ASP A  57     -17.546  28.536  -2.130  1.00  0.76           C  
ATOM    885  C   ASP A  57     -17.016  27.112  -2.203  1.00  0.76           C  
ATOM    886  O   ASP A  57     -16.838  26.533  -3.282  1.00  0.76           O  
ATOM    887  CB  ASP A  57     -18.479  28.827  -3.306  1.00  0.76           C  
ATOM    888  CG  ASP A  57     -19.730  27.906  -3.369  1.00  0.76           C  
ATOM    889  OD1 ASP A  57     -19.681  26.790  -2.859  1.00  0.76           O  
ATOM    890  OD2 ASP A  57     -20.723  28.340  -3.908  1.00  0.76           O  
ATOM    891  H   ASP A  57     -15.704  29.410  -2.796  1.00  0.76           H  
ATOM    892  HA  ASP A  57     -18.117  28.636  -1.208  1.00  0.76           H  
ATOM    893 1HB  ASP A  57     -18.809  29.866  -3.256  1.00  0.76           H  
ATOM    894 2HB  ASP A  57     -17.918  28.712  -4.239  1.00  0.76           H  
ATOM    895  N   ARG A  58     -16.812  26.528  -1.029  1.00  0.73           N  
ATOM    896  CA  ARG A  58     -16.200  25.216  -0.949  1.00  0.73           C  
ATOM    897  C   ARG A  58     -17.066  24.141  -1.578  1.00  0.73           C  
ATOM    898  O   ARG A  58     -16.554  23.231  -2.228  1.00  0.73           O  
ATOM    899  CB  ARG A  58     -15.935  24.862   0.500  1.00  0.73           C  
ATOM    900  CG  ARG A  58     -14.844  25.690   1.141  1.00  0.73           C  
ATOM    901  CD  ARG A  58     -14.641  25.330   2.572  1.00  0.73           C  
ATOM    902  NE  ARG A  58     -13.545  26.076   3.161  1.00  0.73           N  
ATOM    903  CZ  ARG A  58     -13.157  25.973   4.445  1.00  0.73           C  
ATOM    904  NH1 ARG A  58     -13.783  25.151   5.253  1.00  0.73           N  
ATOM    905  NH2 ARG A  58     -12.148  26.698   4.894  1.00  0.73           N  
ATOM    906  H   ARG A  58     -17.021  27.042  -0.185  1.00  0.73           H  
ATOM    907  HA  ARG A  58     -15.247  25.247  -1.479  1.00  0.73           H  
ATOM    908 1HB  ARG A  58     -16.844  24.974   1.083  1.00  0.73           H  
ATOM    909 2HB  ARG A  58     -15.627  23.816   0.564  1.00  0.73           H  
ATOM    910 1HG  ARG A  58     -13.919  25.551   0.594  1.00  0.73           H  
ATOM    911 2HG  ARG A  58     -15.126  26.745   1.091  1.00  0.73           H  
ATOM    912 1HD  ARG A  58     -15.546  25.561   3.131  1.00  0.73           H  
ATOM    913 2HD  ARG A  58     -14.426  24.269   2.668  1.00  0.73           H  
ATOM    914  HE  ARG A  58     -13.042  26.721   2.564  1.00  0.73           H  
ATOM    915 1HH1 ARG A  58     -14.554  24.596   4.910  1.00  0.73           H  
ATOM    916 2HH1 ARG A  58     -13.494  25.074   6.215  1.00  0.73           H  
ATOM    917 1HH2 ARG A  58     -11.665  27.334   4.274  1.00  0.73           H  
ATOM    918 2HH2 ARG A  58     -11.861  26.620   5.858  1.00  0.73           H  
ATOM    919  N   ALA A  59     -18.382  24.238  -1.404  1.00  0.71           N  
ATOM    920  CA  ALA A  59     -19.253  23.203  -1.930  1.00  0.71           C  
ATOM    921  C   ALA A  59     -19.133  23.104  -3.443  1.00  0.71           C  
ATOM    922  O   ALA A  59     -19.054  21.995  -3.984  1.00  0.71           O  
ATOM    923  CB  ALA A  59     -20.685  23.482  -1.534  1.00  0.71           C  
ATOM    924  H   ALA A  59     -18.772  25.034  -0.916  1.00  0.71           H  
ATOM    925  HA  ALA A  59     -18.948  22.251  -1.502  1.00  0.71           H  
ATOM    926 1HB  ALA A  59     -21.328  22.690  -1.914  1.00  0.71           H  
ATOM    927 2HB  ALA A  59     -20.759  23.527  -0.450  1.00  0.71           H  
ATOM    928 3HB  ALA A  59     -20.991  24.441  -1.965  1.00  0.71           H  
ATOM    929  N   GLU A  60     -19.040  24.255  -4.124  1.00  0.69           N  
ATOM    930  CA  GLU A  60     -18.911  24.233  -5.575  1.00  0.69           C  
ATOM    931  C   GLU A  60     -17.563  23.664  -5.979  1.00  0.69           C  
ATOM    932  O   GLU A  60     -17.474  22.908  -6.946  1.00  0.69           O  
ATOM    933  CB  GLU A  60     -19.067  25.625  -6.180  1.00  0.69           C  
ATOM    934  CG  GLU A  60     -19.017  25.684  -7.730  1.00  0.69           C  
ATOM    935  CD  GLU A  60     -20.168  24.968  -8.440  1.00  0.69           C  
ATOM    936  OE1 GLU A  60     -21.174  24.711  -7.821  1.00  0.69           O  
ATOM    937  OE2 GLU A  60     -20.026  24.689  -9.610  1.00  0.69           O  
ATOM    938  H   GLU A  60     -19.111  25.157  -3.631  1.00  0.69           H  
ATOM    939  HA  GLU A  60     -19.692  23.592  -5.981  1.00  0.69           H  
ATOM    940 1HB  GLU A  60     -20.016  26.055  -5.856  1.00  0.69           H  
ATOM    941 2HB  GLU A  60     -18.274  26.272  -5.794  1.00  0.69           H  
ATOM    942 1HG  GLU A  60     -19.021  26.730  -8.033  1.00  0.69           H  
ATOM    943 2HG  GLU A  60     -18.072  25.247  -8.058  1.00  0.69           H  
ATOM    944  N   ASN A  61     -16.508  24.003  -5.236  1.00  0.68           N  
ATOM    945  CA  ASN A  61     -15.175  23.514  -5.570  1.00  0.68           C  
ATOM    946  C   ASN A  61     -15.103  22.001  -5.411  1.00  0.68           C  
ATOM    947  O   ASN A  61     -14.455  21.305  -6.205  1.00  0.68           O  
ATOM    948  CB  ASN A  61     -14.177  24.157  -4.667  1.00  0.68           C  
ATOM    949  CG  ASN A  61     -14.025  25.612  -4.957  1.00  0.68           C  
ATOM    950  OD1 ASN A  61     -14.239  26.143  -6.082  1.00  0.68           O  
ATOM    951  ND2 ASN A  61     -13.690  26.282  -3.917  1.00  0.68           N  
ATOM    952  H   ASN A  61     -16.632  24.647  -4.445  1.00  0.68           H  
ATOM    953  HA  ASN A  61     -14.958  23.758  -6.610  1.00  0.68           H  
ATOM    954 1HB  ASN A  61     -14.498  24.039  -3.635  1.00  0.68           H  
ATOM    955 2HB  ASN A  61     -13.218  23.658  -4.754  1.00  0.68           H  
ATOM    956 1HD2 ASN A  61     -13.602  27.276  -3.962  1.00  0.68           H  
ATOM    957 2HD2 ASN A  61     -13.534  25.806  -3.051  1.00  0.68           H  
ATOM    958  N   HIS A  62     -15.836  21.478  -4.426  1.00  0.68           N  
ATOM    959  CA  HIS A  62     -15.867  20.045  -4.209  1.00  0.68           C  
ATOM    960  C   HIS A  62     -16.645  19.380  -5.326  1.00  0.68           C  
ATOM    961  O   HIS A  62     -16.216  18.357  -5.866  1.00  0.68           O  
ATOM    962  CB  HIS A  62     -16.532  19.696  -2.884  1.00  0.68           C  
ATOM    963  CG  HIS A  62     -15.777  20.038  -1.724  1.00  0.68           C  
ATOM    964  ND1 HIS A  62     -14.559  19.539  -1.511  1.00  0.68           N  
ATOM    965  CD2 HIS A  62     -16.060  20.808  -0.658  1.00  0.68           C  
ATOM    966  CE1 HIS A  62     -14.107  19.979  -0.376  1.00  0.68           C  
ATOM    967  NE2 HIS A  62     -14.982  20.756   0.160  1.00  0.68           N  
ATOM    968  H   HIS A  62     -16.338  22.098  -3.789  1.00  0.68           H  
ATOM    969  HA  HIS A  62     -14.853  19.645  -4.210  1.00  0.68           H  
ATOM    970 1HB  HIS A  62     -17.473  20.222  -2.827  1.00  0.68           H  
ATOM    971 2HB  HIS A  62     -16.732  18.630  -2.847  1.00  0.68           H  
ATOM    972  HD2 HIS A  62     -16.973  21.360  -0.494  1.00  0.68           H  
ATOM    973  HE1 HIS A  62     -13.162  19.736   0.046  1.00  0.68           H  
ATOM    974  HE2 HIS A  62     -14.822  21.220   1.051  1.00  0.68           H  
ATOM    975  N   LYS A  63     -17.781  19.980  -5.699  1.00  0.68           N  
ATOM    976  CA  LYS A  63     -18.603  19.449  -6.769  1.00  0.68           C  
ATOM    977  C   LYS A  63     -17.800  19.419  -8.061  1.00  0.68           C  
ATOM    978  O   LYS A  63     -17.800  18.417  -8.764  1.00  0.68           O  
ATOM    979  CB  LYS A  63     -19.880  20.262  -6.945  1.00  0.68           C  
ATOM    980  CG  LYS A  63     -20.817  19.718  -8.031  1.00  0.68           C  
ATOM    981  CD  LYS A  63     -22.082  20.553  -8.133  1.00  0.68           C  
ATOM    982  CE  LYS A  63     -23.107  19.952  -9.113  1.00  0.68           C  
ATOM    983  NZ  LYS A  63     -22.624  19.925 -10.539  1.00  0.68           N  
ATOM    984  H   LYS A  63     -18.094  20.819  -5.208  1.00  0.68           H  
ATOM    985  HA  LYS A  63     -18.880  18.425  -6.521  1.00  0.68           H  
ATOM    986 1HB  LYS A  63     -20.423  20.302  -6.000  1.00  0.68           H  
ATOM    987 2HB  LYS A  63     -19.620  21.290  -7.213  1.00  0.68           H  
ATOM    988 1HG  LYS A  63     -20.301  19.746  -8.999  1.00  0.68           H  
ATOM    989 2HG  LYS A  63     -21.077  18.683  -7.817  1.00  0.68           H  
ATOM    990 1HD  LYS A  63     -22.538  20.640  -7.147  1.00  0.68           H  
ATOM    991 2HD  LYS A  63     -21.812  21.558  -8.476  1.00  0.68           H  
ATOM    992 1HE  LYS A  63     -23.349  18.936  -8.802  1.00  0.68           H  
ATOM    993 2HE  LYS A  63     -24.010  20.559  -9.068  1.00  0.68           H  
ATOM    994 1HZ  LYS A  63     -23.344  19.544 -11.126  1.00  0.68           H  
ATOM    995 2HZ  LYS A  63     -22.411  20.858 -10.839  1.00  0.68           H  
ATOM    996 3HZ  LYS A  63     -21.773  19.335 -10.657  1.00  0.68           H  
ATOM    997  N   LEU A  64     -17.076  20.504  -8.351  1.00  0.68           N  
ATOM    998  CA  LEU A  64     -16.244  20.589  -9.543  1.00  0.68           C  
ATOM    999  C   LEU A  64     -15.227  19.472  -9.586  1.00  0.68           C  
ATOM   1000  O   LEU A  64     -15.167  18.710 -10.555  1.00  0.68           O  
ATOM   1001  CB  LEU A  64     -15.482  21.923  -9.530  1.00  0.68           C  
ATOM   1002  CG  LEU A  64     -14.422  22.160 -10.637  1.00  0.68           C  
ATOM   1003  CD1 LEU A  64     -15.085  22.200 -11.997  1.00  0.68           C  
ATOM   1004  CD2 LEU A  64     -13.663  23.452 -10.323  1.00  0.68           C  
ATOM   1005  H   LEU A  64     -17.123  21.309  -7.732  1.00  0.68           H  
ATOM   1006  HA  LEU A  64     -16.883  20.528 -10.421  1.00  0.68           H  
ATOM   1007 1HB  LEU A  64     -16.212  22.730  -9.591  1.00  0.68           H  
ATOM   1008 2HB  LEU A  64     -14.975  22.015  -8.578  1.00  0.68           H  
ATOM   1009  HG  LEU A  64     -13.712  21.332 -10.642  1.00  0.68           H  
ATOM   1010 1HD1 LEU A  64     -14.327  22.357 -12.761  1.00  0.68           H  
ATOM   1011 2HD1 LEU A  64     -15.597  21.254 -12.179  1.00  0.68           H  
ATOM   1012 3HD1 LEU A  64     -15.804  23.016 -12.025  1.00  0.68           H  
ATOM   1013 1HD2 LEU A  64     -12.908  23.617 -11.075  1.00  0.68           H  
ATOM   1014 2HD2 LEU A  64     -14.357  24.293 -10.312  1.00  0.68           H  
ATOM   1015 3HD2 LEU A  64     -13.188  23.363  -9.343  1.00  0.68           H  
ATOM   1016  N   ALA A  65     -14.450  19.331  -8.511  1.00  0.68           N  
ATOM   1017  CA  ALA A  65     -13.437  18.296  -8.460  1.00  0.68           C  
ATOM   1018  C   ALA A  65     -14.063  16.907  -8.597  1.00  0.68           C  
ATOM   1019  O   ALA A  65     -13.518  16.037  -9.281  1.00  0.68           O  
ATOM   1020  CB  ALA A  65     -12.676  18.414  -7.158  1.00  0.68           C  
ATOM   1021  H   ALA A  65     -14.546  19.970  -7.717  1.00  0.68           H  
ATOM   1022  HA  ALA A  65     -12.754  18.445  -9.297  1.00  0.68           H  
ATOM   1023 1HB  ALA A  65     -11.895  17.659  -7.117  1.00  0.68           H  
ATOM   1024 2HB  ALA A  65     -12.225  19.406  -7.086  1.00  0.68           H  
ATOM   1025 3HB  ALA A  65     -13.367  18.273  -6.323  1.00  0.68           H  
ATOM   1026  N   GLY A  66     -15.224  16.716  -7.961  1.00  0.68           N  
ATOM   1027  CA  GLY A  66     -15.972  15.469  -7.990  1.00  0.68           C  
ATOM   1028  C   GLY A  66     -16.432  15.117  -9.397  1.00  0.68           C  
ATOM   1029  O   GLY A  66     -16.140  14.027  -9.896  1.00  0.68           O  
ATOM   1030  H   GLY A  66     -15.611  17.473  -7.400  1.00  0.68           H  
ATOM   1031 1HA  GLY A  66     -15.356  14.665  -7.589  1.00  0.68           H  
ATOM   1032 2HA  GLY A  66     -16.840  15.567  -7.338  1.00  0.68           H  
ATOM   1033  N   ASP A  67     -17.153  16.046 -10.039  1.00  0.67           N  
ATOM   1034  CA  ASP A  67     -17.677  15.843 -11.385  1.00  0.67           C  
ATOM   1035  C   ASP A  67     -16.561  15.570 -12.353  1.00  0.67           C  
ATOM   1036  O   ASP A  67     -16.660  14.676 -13.185  1.00  0.67           O  
ATOM   1037  CB  ASP A  67     -18.456  17.082 -11.870  1.00  0.67           C  
ATOM   1038  CG  ASP A  67     -19.890  17.294 -11.235  1.00  0.67           C  
ATOM   1039  OD1 ASP A  67     -20.425  16.365 -10.623  1.00  0.67           O  
ATOM   1040  OD2 ASP A  67     -20.446  18.382 -11.400  1.00  0.67           O  
ATOM   1041  H   ASP A  67     -17.338  16.926  -9.570  1.00  0.67           H  
ATOM   1042  HA  ASP A  67     -18.339  14.981 -11.389  1.00  0.67           H  
ATOM   1043 1HB  ASP A  67     -17.856  17.972 -11.642  1.00  0.67           H  
ATOM   1044 2HB  ASP A  67     -18.559  17.035 -12.957  1.00  0.67           H  
ATOM   1045  N   ILE A  68     -15.452  16.278 -12.224  1.00  0.66           N  
ATOM   1046  CA  ILE A  68     -14.371  16.006 -13.139  1.00  0.66           C  
ATOM   1047  C   ILE A  68     -13.753  14.643 -12.887  1.00  0.66           C  
ATOM   1048  O   ILE A  68     -13.518  13.873 -13.825  1.00  0.66           O  
ATOM   1049  CB  ILE A  68     -13.276  17.044 -13.056  1.00  0.66           C  
ATOM   1050  CG1 ILE A  68     -13.752  18.386 -13.550  1.00  0.66           C  
ATOM   1051  CG2 ILE A  68     -12.178  16.559 -13.899  1.00  0.66           C  
ATOM   1052  CD1 ILE A  68     -12.792  19.477 -13.227  1.00  0.66           C  
ATOM   1053  H   ILE A  68     -15.370  17.019 -11.526  1.00  0.66           H  
ATOM   1054  HA  ILE A  68     -14.771  16.016 -14.149  1.00  0.66           H  
ATOM   1055  HB  ILE A  68     -12.950  17.168 -12.023  1.00  0.66           H  
ATOM   1056 1HG1 ILE A  68     -13.882  18.345 -14.629  1.00  0.66           H  
ATOM   1057 2HG1 ILE A  68     -14.714  18.621 -13.089  1.00  0.66           H  
ATOM   1058 1HG2 ILE A  68     -11.421  17.266 -13.866  1.00  0.66           H  
ATOM   1059 2HG2 ILE A  68     -11.816  15.601 -13.534  1.00  0.66           H  
ATOM   1060 3HG2 ILE A  68     -12.531  16.450 -14.921  1.00  0.66           H  
ATOM   1061 1HD1 ILE A  68     -13.177  20.418 -13.606  1.00  0.66           H  
ATOM   1062 2HD1 ILE A  68     -12.668  19.541 -12.143  1.00  0.66           H  
ATOM   1063 3HD1 ILE A  68     -11.836  19.259 -13.690  1.00  0.66           H  
ATOM   1064  N   ALA A  69     -13.493  14.315 -11.625  1.00  0.66           N  
ATOM   1065  CA  ALA A  69     -12.883  13.041 -11.321  1.00  0.66           C  
ATOM   1066  C   ALA A  69     -13.730  11.894 -11.864  1.00  0.66           C  
ATOM   1067  O   ALA A  69     -13.200  10.939 -12.442  1.00  0.66           O  
ATOM   1068  CB  ALA A  69     -12.679  12.913  -9.835  1.00  0.66           C  
ATOM   1069  H   ALA A  69     -13.698  14.958 -10.858  1.00  0.66           H  
ATOM   1070  HA  ALA A  69     -11.916  13.007 -11.789  1.00  0.66           H  
ATOM   1071 1HB  ALA A  69     -12.195  11.974  -9.600  1.00  0.66           H  
ATOM   1072 2HB  ALA A  69     -12.065  13.737  -9.486  1.00  0.66           H  
ATOM   1073 3HB  ALA A  69     -13.653  12.953  -9.342  1.00  0.66           H  
ATOM   1074  N   GLU A  70     -15.052  12.026 -11.773  1.00  0.67           N  
ATOM   1075  CA  GLU A  70     -15.895  10.964 -12.277  1.00  0.67           C  
ATOM   1076  C   GLU A  70     -16.019  10.992 -13.808  1.00  0.67           C  
ATOM   1077  O   GLU A  70     -15.698  10.003 -14.480  1.00  0.67           O  
ATOM   1078  CB  GLU A  70     -17.278  11.037 -11.608  1.00  0.67           C  
ATOM   1079  CG  GLU A  70     -18.210   9.875 -11.971  1.00  0.67           C  
ATOM   1080  CD  GLU A  70     -19.516   9.871 -11.194  1.00  0.67           C  
ATOM   1081  OE1 GLU A  70     -20.256  10.825 -11.281  1.00  0.67           O  
ATOM   1082  OE2 GLU A  70     -19.758   8.910 -10.494  1.00  0.67           O  
ATOM   1083  H   GLU A  70     -15.458  12.832 -11.298  1.00  0.67           H  
ATOM   1084  HA  GLU A  70     -15.447  10.016 -12.003  1.00  0.67           H  
ATOM   1085 1HB  GLU A  70     -17.150  11.044 -10.525  1.00  0.67           H  
ATOM   1086 2HB  GLU A  70     -17.765  11.976 -11.885  1.00  0.67           H  
ATOM   1087 1HG  GLU A  70     -18.432   9.928 -13.035  1.00  0.67           H  
ATOM   1088 2HG  GLU A  70     -17.677   8.940 -11.782  1.00  0.67           H  
ATOM   1089  N   GLU A  71     -16.416  12.130 -14.383  1.00  0.67           N  
ATOM   1090  CA  GLU A  71     -16.633  12.207 -15.827  1.00  0.67           C  
ATOM   1091  C   GLU A  71     -15.371  12.017 -16.674  1.00  0.67           C  
ATOM   1092  O   GLU A  71     -15.443  11.431 -17.755  1.00  0.67           O  
ATOM   1093  CB  GLU A  71     -17.302  13.537 -16.207  1.00  0.67           C  
ATOM   1094  CG  GLU A  71     -18.761  13.672 -15.742  1.00  0.67           C  
ATOM   1095  CD  GLU A  71     -19.407  14.997 -16.125  1.00  0.67           C  
ATOM   1096  OE1 GLU A  71     -18.717  15.862 -16.615  1.00  0.67           O  
ATOM   1097  OE2 GLU A  71     -20.597  15.133 -15.931  1.00  0.67           O  
ATOM   1098  H   GLU A  71     -16.602  12.954 -13.816  1.00  0.67           H  
ATOM   1099  HA  GLU A  71     -17.324  11.409 -16.094  1.00  0.67           H  
ATOM   1100 1HB  GLU A  71     -16.731  14.362 -15.778  1.00  0.67           H  
ATOM   1101 2HB  GLU A  71     -17.279  13.655 -17.289  1.00  0.67           H  
ATOM   1102 1HG  GLU A  71     -19.344  12.857 -16.169  1.00  0.67           H  
ATOM   1103 2HG  GLU A  71     -18.784  13.564 -14.654  1.00  0.67           H  
ATOM   1104  N   LYS A  72     -14.224  12.536 -16.217  1.00  0.68           N  
ATOM   1105  CA  LYS A  72     -12.995  12.425 -16.993  1.00  0.68           C  
ATOM   1106  C   LYS A  72     -12.126  11.229 -16.619  1.00  0.68           C  
ATOM   1107  O   LYS A  72     -11.441  10.678 -17.482  1.00  0.68           O  
ATOM   1108  CB  LYS A  72     -12.146  13.693 -16.880  1.00  0.68           C  
ATOM   1109  CG  LYS A  72     -10.843  13.644 -17.723  1.00  0.68           C  
ATOM   1110  CD  LYS A  72     -11.148  13.702 -19.236  1.00  0.68           C  
ATOM   1111  CE  LYS A  72      -9.873  13.627 -20.125  1.00  0.68           C  
ATOM   1112  NZ  LYS A  72      -8.929  14.767 -19.911  1.00  0.68           N  
ATOM   1113  H   LYS A  72     -14.191  13.021 -15.323  1.00  0.68           H  
ATOM   1114  HA  LYS A  72     -13.273  12.303 -18.041  1.00  0.68           H  
ATOM   1115 1HB  LYS A  72     -12.729  14.555 -17.196  1.00  0.68           H  
ATOM   1116 2HB  LYS A  72     -11.869  13.850 -15.841  1.00  0.68           H  
ATOM   1117 1HG  LYS A  72     -10.195  14.470 -17.445  1.00  0.68           H  
ATOM   1118 2HG  LYS A  72     -10.319  12.715 -17.504  1.00  0.68           H  
ATOM   1119 1HD  LYS A  72     -11.798  12.865 -19.493  1.00  0.68           H  
ATOM   1120 2HD  LYS A  72     -11.679  14.624 -19.465  1.00  0.68           H  
ATOM   1121 1HE  LYS A  72      -9.350  12.696 -19.913  1.00  0.68           H  
ATOM   1122 2HE  LYS A  72     -10.183  13.628 -21.169  1.00  0.68           H  
ATOM   1123 1HZ  LYS A  72      -8.118  14.689 -20.505  1.00  0.68           H  
ATOM   1124 2HZ  LYS A  72      -9.366  15.655 -20.110  1.00  0.68           H  
ATOM   1125 3HZ  LYS A  72      -8.607  14.770 -18.956  1.00  0.68           H  
ATOM   1126  N   TYR A  73     -12.102  10.841 -15.341  1.00  0.69           N  
ATOM   1127  CA  TYR A  73     -11.171   9.805 -14.930  1.00  0.69           C  
ATOM   1128  C   TYR A  73     -11.815   8.476 -14.501  1.00  0.69           C  
ATOM   1129  O   TYR A  73     -11.108   7.489 -14.289  1.00  0.69           O  
ATOM   1130  CB  TYR A  73     -10.275  10.383 -13.840  1.00  0.69           C  
ATOM   1131  CG  TYR A  73      -9.432  11.575 -14.314  1.00  0.69           C  
ATOM   1132  CD1 TYR A  73      -9.801  12.874 -13.975  1.00  0.69           C  
ATOM   1133  CD2 TYR A  73      -8.305  11.376 -15.098  1.00  0.69           C  
ATOM   1134  CE1 TYR A  73      -9.067  13.951 -14.394  1.00  0.69           C  
ATOM   1135  CE2 TYR A  73      -7.568  12.468 -15.529  1.00  0.69           C  
ATOM   1136  CZ  TYR A  73      -7.947  13.750 -15.170  1.00  0.69           C  
ATOM   1137  OH  TYR A  73      -7.222  14.828 -15.583  1.00  0.69           O  
ATOM   1138  H   TYR A  73     -12.688  11.262 -14.622  1.00  0.69           H  
ATOM   1139  HA  TYR A  73     -10.529   9.574 -15.777  1.00  0.69           H  
ATOM   1140 1HB  TYR A  73     -10.879  10.715 -13.010  1.00  0.69           H  
ATOM   1141 2HB  TYR A  73      -9.620   9.629 -13.466  1.00  0.69           H  
ATOM   1142  HD1 TYR A  73     -10.668  13.041 -13.391  1.00  0.69           H  
ATOM   1143  HD2 TYR A  73      -7.999  10.368 -15.376  1.00  0.69           H  
ATOM   1144  HE1 TYR A  73      -9.374  14.957 -14.117  1.00  0.69           H  
ATOM   1145  HE2 TYR A  73      -6.683  12.315 -16.146  1.00  0.69           H  
ATOM   1146  HH  TYR A  73      -6.522  14.538 -16.173  1.00  0.69           H  
ATOM   1147  N   GLY A  74     -13.150   8.420 -14.383  1.00  0.70           N  
ATOM   1148  CA  GLY A  74     -13.808   7.181 -13.973  1.00  0.70           C  
ATOM   1149  C   GLY A  74     -13.728   6.915 -12.475  1.00  0.70           C  
ATOM   1150  O   GLY A  74     -13.858   5.769 -12.033  1.00  0.70           O  
ATOM   1151  H   GLY A  74     -13.749   9.225 -14.555  1.00  0.70           H  
ATOM   1152 1HA  GLY A  74     -14.856   7.236 -14.266  1.00  0.70           H  
ATOM   1153 2HA  GLY A  74     -13.370   6.346 -14.516  1.00  0.70           H  
ATOM   1154  N   ILE A  75     -13.499   7.958 -11.691  1.00  0.70           N  
ATOM   1155  CA  ILE A  75     -13.374   7.809 -10.252  1.00  0.70           C  
ATOM   1156  C   ILE A  75     -14.681   8.177  -9.556  1.00  0.70           C  
ATOM   1157  O   ILE A  75     -15.119   9.317  -9.668  1.00  0.70           O  
ATOM   1158  CB  ILE A  75     -12.264   8.703  -9.740  1.00  0.70           C  
ATOM   1159  CG1 ILE A  75     -11.007   8.312 -10.377  1.00  0.70           C  
ATOM   1160  CG2 ILE A  75     -12.150   8.633  -8.207  1.00  0.70           C  
ATOM   1161  CD1 ILE A  75      -9.980   9.278 -10.146  1.00  0.70           C  
ATOM   1162  H   ILE A  75     -13.410   8.890 -12.102  1.00  0.70           H  
ATOM   1163  HA  ILE A  75     -13.072   6.792 -10.045  1.00  0.70           H  
ATOM   1164  HB  ILE A  75     -12.477   9.720 -10.037  1.00  0.70           H  
ATOM   1165 1HG1 ILE A  75     -10.683   7.355  -9.975  1.00  0.70           H  
ATOM   1166 2HG1 ILE A  75     -11.153   8.212 -11.453  1.00  0.70           H  
ATOM   1167 1HG2 ILE A  75     -11.351   9.297  -7.867  1.00  0.70           H  
ATOM   1168 2HG2 ILE A  75     -13.094   8.943  -7.757  1.00  0.70           H  
ATOM   1169 3HG2 ILE A  75     -11.926   7.613  -7.903  1.00  0.70           H  
ATOM   1170 1HD1 ILE A  75      -9.077   8.961 -10.613  1.00  0.70           H  
ATOM   1171 2HD1 ILE A  75     -10.302  10.225 -10.571  1.00  0.70           H  
ATOM   1172 3HD1 ILE A  75      -9.820   9.381  -9.076  1.00  0.70           H  
ATOM   1173  N   PRO A  76     -15.319   7.274  -8.806  1.00  0.70           N  
ATOM   1174  CA  PRO A  76     -16.581   7.508  -8.143  1.00  0.70           C  
ATOM   1175  C   PRO A  76     -16.493   8.714  -7.229  1.00  0.70           C  
ATOM   1176  O   PRO A  76     -15.456   8.971  -6.608  1.00  0.70           O  
ATOM   1177  CB  PRO A  76     -16.776   6.223  -7.328  1.00  0.70           C  
ATOM   1178  CG  PRO A  76     -15.993   5.171  -8.066  1.00  0.70           C  
ATOM   1179  CD  PRO A  76     -14.791   5.897  -8.628  1.00  0.70           C  
ATOM   1180  HA  PRO A  76     -17.375   7.641  -8.898  1.00  0.70           H  
ATOM   1181 1HB  PRO A  76     -16.431   6.376  -6.297  1.00  0.70           H  
ATOM   1182 2HB  PRO A  76     -17.849   5.984  -7.268  1.00  0.70           H  
ATOM   1183 1HG  PRO A  76     -15.713   4.358  -7.377  1.00  0.70           H  
ATOM   1184 2HG  PRO A  76     -16.615   4.720  -8.851  1.00  0.70           H  
ATOM   1185 1HD  PRO A  76     -13.940   5.878  -7.931  1.00  0.70           H  
ATOM   1186 2HD  PRO A  76     -14.573   5.415  -9.590  1.00  0.70           H  
ATOM   1187  N   LYS A  77     -17.597   9.441  -7.088  1.00  0.70           N  
ATOM   1188  CA  LYS A  77     -17.615  10.616  -6.221  1.00  0.70           C  
ATOM   1189  C   LYS A  77     -17.672  10.204  -4.759  1.00  0.70           C  
ATOM   1190  O   LYS A  77     -18.696  10.349  -4.091  1.00  0.70           O  
ATOM   1191  CB  LYS A  77     -18.816  11.501  -6.526  1.00  0.70           C  
ATOM   1192  CG  LYS A  77     -18.847  12.142  -7.878  1.00  0.70           C  
ATOM   1193  CD  LYS A  77     -20.114  12.968  -8.016  1.00  0.70           C  
ATOM   1194  CE  LYS A  77     -20.170  13.668  -9.331  1.00  0.70           C  
ATOM   1195  NZ  LYS A  77     -21.410  14.454  -9.484  1.00  0.70           N  
ATOM   1196  H   LYS A  77     -18.429   9.196  -7.614  1.00  0.70           H  
ATOM   1197  HA  LYS A  77     -16.696  11.183  -6.380  1.00  0.70           H  
ATOM   1198 1HB  LYS A  77     -19.727  10.909  -6.427  1.00  0.70           H  
ATOM   1199 2HB  LYS A  77     -18.869  12.298  -5.781  1.00  0.70           H  
ATOM   1200 1HG  LYS A  77     -17.971  12.778  -8.022  1.00  0.70           H  
ATOM   1201 2HG  LYS A  77     -18.842  11.371  -8.651  1.00  0.70           H  
ATOM   1202 1HD  LYS A  77     -20.983  12.316  -7.936  1.00  0.70           H  
ATOM   1203 2HD  LYS A  77     -20.157  13.711  -7.224  1.00  0.70           H  
ATOM   1204 1HE  LYS A  77     -19.331  14.334  -9.396  1.00  0.70           H  
ATOM   1205 2HE  LYS A  77     -20.110  12.942 -10.131  1.00  0.70           H  
ATOM   1206 1HZ  LYS A  77     -21.385  14.939 -10.392  1.00  0.70           H  
ATOM   1207 2HZ  LYS A  77     -22.214  13.856  -9.438  1.00  0.70           H  
ATOM   1208 3HZ  LYS A  77     -21.454  15.148  -8.764  1.00  0.70           H  
ATOM   1209  N   LEU A  78     -16.558   9.687  -4.274  1.00  0.71           N  
ATOM   1210  CA  LEU A  78     -16.433   9.146  -2.933  1.00  0.71           C  
ATOM   1211  C   LEU A  78     -16.610  10.197  -1.852  1.00  0.71           C  
ATOM   1212  O   LEU A  78     -17.137   9.923  -0.776  1.00  0.71           O  
ATOM   1213  CB  LEU A  78     -15.048   8.531  -2.769  1.00  0.71           C  
ATOM   1214  CG  LEU A  78     -14.757   7.295  -3.628  1.00  0.71           C  
ATOM   1215  CD1 LEU A  78     -13.293   6.889  -3.463  1.00  0.71           C  
ATOM   1216  CD2 LEU A  78     -15.691   6.181  -3.232  1.00  0.71           C  
ATOM   1217  H   LEU A  78     -15.776   9.613  -4.925  1.00  0.71           H  
ATOM   1218  HA  LEU A  78     -17.194   8.377  -2.801  1.00  0.71           H  
ATOM   1219 1HB  LEU A  78     -14.310   9.287  -3.005  1.00  0.71           H  
ATOM   1220 2HB  LEU A  78     -14.919   8.264  -1.740  1.00  0.71           H  
ATOM   1221  HG  LEU A  78     -14.911   7.537  -4.672  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  78     -13.082   6.020  -4.082  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  78     -12.647   7.689  -3.756  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  78     -13.088   6.639  -2.423  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  78     -15.489   5.304  -3.849  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  78     -15.536   5.928  -2.184  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  78     -16.722   6.501  -3.381  1.00  0.71           H  
ATOM   1228  N   LEU A  79     -16.145  11.406  -2.131  1.00  0.71           N  
ATOM   1229  CA  LEU A  79     -16.169  12.457  -1.135  1.00  0.71           C  
ATOM   1230  C   LEU A  79     -17.282  13.469  -1.374  1.00  0.71           C  
ATOM   1231  O   LEU A  79     -17.090  14.456  -2.083  1.00  0.71           O  
ATOM   1232  CB  LEU A  79     -14.865  13.212  -1.189  1.00  0.71           C  
ATOM   1233  CG  LEU A  79     -13.563  12.394  -1.102  1.00  0.71           C  
ATOM   1234  CD1 LEU A  79     -12.394  13.328  -1.327  1.00  0.71           C  
ATOM   1235  CD2 LEU A  79     -13.458  11.718   0.236  1.00  0.71           C  
ATOM   1236  H   LEU A  79     -15.756  11.585  -3.044  1.00  0.71           H  
ATOM   1237  HA  LEU A  79     -16.304  12.011  -0.151  1.00  0.71           H  
ATOM   1238 1HB  LEU A  79     -14.836  13.830  -2.084  1.00  0.71           H  
ATOM   1239 2HB  LEU A  79     -14.869  13.827  -0.326  1.00  0.71           H  
ATOM   1240  HG  LEU A  79     -13.553  11.641  -1.887  1.00  0.71           H  
ATOM   1241 1HD1 LEU A  79     -11.467  12.768  -1.288  1.00  0.71           H  
ATOM   1242 2HD1 LEU A  79     -12.496  13.796  -2.304  1.00  0.71           H  
ATOM   1243 3HD1 LEU A  79     -12.385  14.094  -0.564  1.00  0.71           H  
ATOM   1244 1HD2 LEU A  79     -12.531  11.141   0.282  1.00  0.71           H  
ATOM   1245 2HD2 LEU A  79     -13.457  12.459   1.029  1.00  0.71           H  
ATOM   1246 3HD2 LEU A  79     -14.308  11.060   0.361  1.00  0.71           H  
ATOM   1247  N   ASP A  80     -18.445  13.239  -0.786  1.00  0.72           N  
ATOM   1248  CA  ASP A  80     -19.575  14.142  -0.983  1.00  0.72           C  
ATOM   1249  C   ASP A  80     -19.197  15.527  -0.420  1.00  0.72           C  
ATOM   1250  O   ASP A  80     -18.674  15.588   0.696  1.00  0.72           O  
ATOM   1251  CB  ASP A  80     -20.846  13.624  -0.287  1.00  0.72           C  
ATOM   1252  CG  ASP A  80     -22.106  14.392  -0.678  1.00  0.72           C  
ATOM   1253  OD1 ASP A  80     -22.197  15.577  -0.413  1.00  0.72           O  
ATOM   1254  OD2 ASP A  80     -22.975  13.781  -1.254  1.00  0.72           O  
ATOM   1255  H   ASP A  80     -18.553  12.408  -0.211  1.00  0.72           H  
ATOM   1256  HA  ASP A  80     -19.781  14.186  -2.046  1.00  0.72           H  
ATOM   1257 1HB  ASP A  80     -20.990  12.569  -0.537  1.00  0.72           H  
ATOM   1258 2HB  ASP A  80     -20.722  13.678   0.799  1.00  0.72           H  
ATOM   1259  N   PRO A  81     -19.407  16.645  -1.144  1.00  0.72           N  
ATOM   1260  CA  PRO A  81     -19.155  18.004  -0.679  1.00  0.72           C  
ATOM   1261  C   PRO A  81     -19.759  18.279   0.712  1.00  0.72           C  
ATOM   1262  O   PRO A  81     -19.198  19.049   1.506  1.00  0.72           O  
ATOM   1263  CB  PRO A  81     -19.896  18.831  -1.748  1.00  0.72           C  
ATOM   1264  CG  PRO A  81     -19.801  17.996  -3.008  1.00  0.72           C  
ATOM   1265  CD  PRO A  81     -19.931  16.567  -2.534  1.00  0.72           C  
ATOM   1266  HA  PRO A  81     -18.078  18.199  -0.686  1.00  0.72           H  
ATOM   1267 1HB  PRO A  81     -20.937  18.987  -1.431  1.00  0.72           H  
ATOM   1268 2HB  PRO A  81     -19.449  19.823  -1.842  1.00  0.72           H  
ATOM   1269 1HG  PRO A  81     -20.609  18.281  -3.698  1.00  0.72           H  
ATOM   1270 2HG  PRO A  81     -18.874  18.172  -3.538  1.00  0.72           H  
ATOM   1271 1HD  PRO A  81     -20.985  16.244  -2.547  1.00  0.72           H  
ATOM   1272 2HD  PRO A  81     -19.281  15.941  -3.168  1.00  0.72           H  
ATOM   1273  N   GLU A  82     -20.891  17.643   1.042  1.00  0.73           N  
ATOM   1274  CA  GLU A  82     -21.479  17.902   2.352  1.00  0.73           C  
ATOM   1275  C   GLU A  82     -20.689  17.231   3.461  1.00  0.73           C  
ATOM   1276  O   GLU A  82     -20.749  17.663   4.607  1.00  0.73           O  
ATOM   1277  CB  GLU A  82     -22.949  17.490   2.422  1.00  0.73           C  
ATOM   1278  CG  GLU A  82     -23.884  18.350   1.563  1.00  0.73           C  
ATOM   1279  CD  GLU A  82     -25.367  18.017   1.733  1.00  0.73           C  
ATOM   1280  OE1 GLU A  82     -25.686  17.113   2.471  1.00  0.73           O  
ATOM   1281  OE2 GLU A  82     -26.174  18.686   1.124  1.00  0.73           O  
ATOM   1282  H   GLU A  82     -21.350  16.975   0.409  1.00  0.73           H  
ATOM   1283  HA  GLU A  82     -21.444  18.977   2.526  1.00  0.73           H  
ATOM   1284 1HB  GLU A  82     -23.048  16.453   2.088  1.00  0.73           H  
ATOM   1285 2HB  GLU A  82     -23.292  17.536   3.454  1.00  0.73           H  
ATOM   1286 1HG  GLU A  82     -23.729  19.399   1.814  1.00  0.73           H  
ATOM   1287 2HG  GLU A  82     -23.607  18.212   0.515  1.00  0.73           H  
ATOM   1288  N   ASP A  83     -19.965  16.162   3.144  1.00  0.75           N  
ATOM   1289  CA  ASP A  83     -19.169  15.511   4.163  1.00  0.75           C  
ATOM   1290  C   ASP A  83     -17.865  16.271   4.321  1.00  0.75           C  
ATOM   1291  O   ASP A  83     -17.421  16.558   5.433  1.00  0.75           O  
ATOM   1292  CB  ASP A  83     -18.872  14.061   3.794  1.00  0.75           C  
ATOM   1293  CG  ASP A  83     -20.122  13.167   3.771  1.00  0.75           C  
ATOM   1294  OD1 ASP A  83     -21.108  13.518   4.383  1.00  0.75           O  
ATOM   1295  OD2 ASP A  83     -20.081  12.152   3.121  1.00  0.75           O  
ATOM   1296  H   ASP A  83     -19.907  15.845   2.180  1.00  0.75           H  
ATOM   1297  HA  ASP A  83     -19.708  15.538   5.114  1.00  0.75           H  
ATOM   1298 1HB  ASP A  83     -18.408  14.033   2.805  1.00  0.75           H  
ATOM   1299 2HB  ASP A  83     -18.156  13.648   4.502  1.00  0.75           H  
ATOM   1300  N   LEU A  84     -17.271  16.663   3.186  1.00  0.79           N  
ATOM   1301  CA  LEU A  84     -15.982  17.349   3.237  1.00  0.79           C  
ATOM   1302  C   LEU A  84     -16.056  18.688   3.930  1.00  0.79           C  
ATOM   1303  O   LEU A  84     -15.144  19.051   4.670  1.00  0.79           O  
ATOM   1304  CB  LEU A  84     -15.384  17.539   1.849  1.00  0.79           C  
ATOM   1305  CG  LEU A  84     -14.900  16.271   1.169  1.00  0.79           C  
ATOM   1306  CD1 LEU A  84     -14.452  16.615  -0.223  1.00  0.79           C  
ATOM   1307  CD2 LEU A  84     -13.756  15.680   1.981  1.00  0.79           C  
ATOM   1308  H   LEU A  84     -17.709  16.435   2.293  1.00  0.79           H  
ATOM   1309  HA  LEU A  84     -15.296  16.724   3.803  1.00  0.79           H  
ATOM   1310 1HB  LEU A  84     -16.139  17.996   1.202  1.00  0.79           H  
ATOM   1311 2HB  LEU A  84     -14.544  18.217   1.926  1.00  0.79           H  
ATOM   1312  HG  LEU A  84     -15.724  15.552   1.098  1.00  0.79           H  
ATOM   1313 1HD1 LEU A  84     -14.095  15.778  -0.749  1.00  0.79           H  
ATOM   1314 2HD1 LEU A  84     -15.292  17.038  -0.770  1.00  0.79           H  
ATOM   1315 3HD1 LEU A  84     -13.648  17.323  -0.156  1.00  0.79           H  
ATOM   1316 1HD2 LEU A  84     -13.398  14.780   1.505  1.00  0.79           H  
ATOM   1317 2HD2 LEU A  84     -12.944  16.410   2.037  1.00  0.79           H  
ATOM   1318 3HD2 LEU A  84     -14.106  15.445   2.985  1.00  0.79           H  
ATOM   1319  N   THR A  85     -17.160  19.382   3.788  1.00  0.85           N  
ATOM   1320  CA  THR A  85     -17.258  20.667   4.430  1.00  0.85           C  
ATOM   1321  C   THR A  85     -17.552  20.585   5.939  1.00  0.85           C  
ATOM   1322  O   THR A  85     -17.625  21.627   6.596  1.00  0.85           O  
ATOM   1323  CB  THR A  85     -18.292  21.551   3.701  1.00  0.85           C  
ATOM   1324  OG1 THR A  85     -19.550  20.878   3.636  1.00  0.85           O  
ATOM   1325  CG2 THR A  85     -17.815  21.892   2.288  1.00  0.85           C  
ATOM   1326  H   THR A  85     -17.912  19.065   3.172  1.00  0.85           H  
ATOM   1327  HA  THR A  85     -16.294  21.162   4.315  1.00  0.85           H  
ATOM   1328  HB  THR A  85     -18.422  22.477   4.260  1.00  0.85           H  
ATOM   1329  HG1 THR A  85     -19.470  20.115   3.008  1.00  0.85           H  
ATOM   1330 1HG2 THR A  85     -18.550  22.520   1.783  1.00  0.85           H  
ATOM   1331 2HG2 THR A  85     -16.862  22.413   2.341  1.00  0.85           H  
ATOM   1332 3HG2 THR A  85     -17.690  20.971   1.735  1.00  0.85           H  
ATOM   1333  N   THR A  86     -17.672  19.374   6.525  1.00  0.91           N  
ATOM   1334  CA  THR A  86     -17.960  19.281   7.957  1.00  0.91           C  
ATOM   1335  C   THR A  86     -16.884  18.579   8.803  1.00  0.91           C  
ATOM   1336  O   THR A  86     -16.136  17.715   8.328  1.00  0.91           O  
ATOM   1337  CB  THR A  86     -19.283  18.530   8.171  1.00  0.91           C  
ATOM   1338  OG1 THR A  86     -19.159  17.175   7.709  1.00  0.91           O  
ATOM   1339  CG2 THR A  86     -20.372  19.226   7.402  1.00  0.91           C  
ATOM   1340  H   THR A  86     -17.576  18.514   5.984  1.00  0.91           H  
ATOM   1341  HA  THR A  86     -18.072  20.298   8.338  1.00  0.91           H  
ATOM   1342  HB  THR A  86     -19.529  18.512   9.234  1.00  0.91           H  
ATOM   1343  HG1 THR A  86     -18.694  17.146   6.847  1.00  0.91           H  
ATOM   1344 1HG2 THR A  86     -21.310  18.699   7.545  1.00  0.91           H  
ATOM   1345 2HG2 THR A  86     -20.464  20.245   7.765  1.00  0.91           H  
ATOM   1346 3HG2 THR A  86     -20.125  19.243   6.343  1.00  0.91           H  
ATOM   1347  N   GLU A  87     -16.893  18.922  10.094  1.00  0.97           N  
ATOM   1348  CA  GLU A  87     -16.011  18.385  11.126  1.00  0.97           C  
ATOM   1349  C   GLU A  87     -14.592  18.074  10.650  1.00  0.97           C  
ATOM   1350  O   GLU A  87     -13.802  18.995  10.423  1.00  0.97           O  
ATOM   1351  CB  GLU A  87     -16.648  17.140  11.756  1.00  0.97           C  
ATOM   1352  CG  GLU A  87     -17.937  17.429  12.533  1.00  0.97           C  
ATOM   1353  CD  GLU A  87     -18.556  16.182  13.157  1.00  0.97           C  
ATOM   1354  OE1 GLU A  87     -18.065  15.108  12.907  1.00  0.97           O  
ATOM   1355  OE2 GLU A  87     -19.513  16.316  13.889  1.00  0.97           O  
ATOM   1356  H   GLU A  87     -17.557  19.630  10.379  1.00  0.97           H  
ATOM   1357  HA  GLU A  87     -15.929  19.132  11.910  1.00  0.97           H  
ATOM   1358 1HB  GLU A  87     -16.878  16.411  10.976  1.00  0.97           H  
ATOM   1359 2HB  GLU A  87     -15.945  16.679  12.458  1.00  0.97           H  
ATOM   1360 1HG  GLU A  87     -17.709  18.147  13.327  1.00  0.97           H  
ATOM   1361 2HG  GLU A  87     -18.661  17.892  11.865  1.00  0.97           H  
ATOM   1362  N   GLU A  88     -14.259  16.785  10.554  1.00  1.01           N  
ATOM   1363  CA  GLU A  88     -12.928  16.357  10.142  1.00  1.01           C  
ATOM   1364  C   GLU A  88     -12.929  15.465   8.907  1.00  1.01           C  
ATOM   1365  O   GLU A  88     -11.947  14.775   8.636  1.00  1.01           O  
ATOM   1366  CB  GLU A  88     -12.227  15.647  11.311  1.00  1.01           C  
ATOM   1367  CG  GLU A  88     -11.977  16.524  12.528  1.00  1.01           C  
ATOM   1368  CD  GLU A  88     -11.188  15.837  13.617  1.00  1.01           C  
ATOM   1369  OE1 GLU A  88     -10.809  14.698  13.438  1.00  1.01           O  
ATOM   1370  OE2 GLU A  88     -10.969  16.453  14.630  1.00  1.01           O  
ATOM   1371  H   GLU A  88     -14.953  16.079  10.763  1.00  1.01           H  
ATOM   1372  HA  GLU A  88     -12.354  17.244   9.878  1.00  1.01           H  
ATOM   1373 1HB  GLU A  88     -12.830  14.797  11.640  1.00  1.01           H  
ATOM   1374 2HB  GLU A  88     -11.273  15.270  10.979  1.00  1.01           H  
ATOM   1375 1HG  GLU A  88     -11.439  17.422  12.212  1.00  1.01           H  
ATOM   1376 2HG  GLU A  88     -12.940  16.838  12.923  1.00  1.01           H  
ATOM   1377  N   GLY A  89     -14.033  15.436   8.177  1.00  1.02           N  
ATOM   1378  CA  GLY A  89     -14.096  14.563   7.009  1.00  1.02           C  
ATOM   1379  C   GLY A  89     -13.782  13.115   7.431  1.00  1.02           C  
ATOM   1380  O   GLY A  89     -14.362  12.591   8.384  1.00  1.02           O  
ATOM   1381  H   GLY A  89     -14.811  16.067   8.397  1.00  1.02           H  
ATOM   1382 1HA  GLY A  89     -15.090  14.622   6.573  1.00  1.02           H  
ATOM   1383 2HA  GLY A  89     -13.383  14.909   6.260  1.00  1.02           H  
ATOM   1384  N   ASP A  90     -12.870  12.479   6.692  1.00  1.00           N  
ATOM   1385  CA  ASP A  90     -12.401  11.120   6.976  1.00  1.00           C  
ATOM   1386  C   ASP A  90     -11.072  10.859   6.274  1.00  1.00           C  
ATOM   1387  O   ASP A  90     -11.018  10.839   5.042  1.00  1.00           O  
ATOM   1388  CB  ASP A  90     -13.415  10.071   6.521  1.00  1.00           C  
ATOM   1389  CG  ASP A  90     -13.018   8.646   6.935  1.00  1.00           C  
ATOM   1390  OD1 ASP A  90     -13.265   8.288   8.063  1.00  1.00           O  
ATOM   1391  OD2 ASP A  90     -12.423   7.939   6.123  1.00  1.00           O  
ATOM   1392  H   ASP A  90     -12.458  12.982   5.923  1.00  1.00           H  
ATOM   1393  HA  ASP A  90     -12.250  11.022   8.053  1.00  1.00           H  
ATOM   1394 1HB  ASP A  90     -14.386  10.288   6.961  1.00  1.00           H  
ATOM   1395 2HB  ASP A  90     -13.526  10.115   5.436  1.00  1.00           H  
ATOM   1396  N   GLU A  91     -10.008  10.617   7.043  1.00  0.96           N  
ATOM   1397  CA  GLU A  91      -8.705  10.437   6.403  1.00  0.96           C  
ATOM   1398  C   GLU A  91      -8.600   9.225   5.494  1.00  0.96           C  
ATOM   1399  O   GLU A  91      -8.014   9.331   4.418  1.00  0.96           O  
ATOM   1400  CB  GLU A  91      -7.582  10.293   7.430  1.00  0.96           C  
ATOM   1401  CG  GLU A  91      -7.219  11.529   8.174  1.00  0.96           C  
ATOM   1402  CD  GLU A  91      -6.117  11.301   9.187  1.00  0.96           C  
ATOM   1403  OE1 GLU A  91      -5.744  10.171   9.386  1.00  0.96           O  
ATOM   1404  OE2 GLU A  91      -5.638  12.263   9.745  1.00  0.96           O  
ATOM   1405  H   GLU A  91     -10.106  10.610   8.046  1.00  0.96           H  
ATOM   1406  HA  GLU A  91      -8.506  11.321   5.802  1.00  0.96           H  
ATOM   1407 1HB  GLU A  91      -7.853   9.533   8.165  1.00  0.96           H  
ATOM   1408 2HB  GLU A  91      -6.695   9.945   6.923  1.00  0.96           H  
ATOM   1409 1HG  GLU A  91      -6.889  12.274   7.451  1.00  0.96           H  
ATOM   1410 2HG  GLU A  91      -8.107  11.908   8.679  1.00  0.96           H  
ATOM   1411  N   GLU A  92      -9.160   8.078   5.888  1.00  0.91           N  
ATOM   1412  CA  GLU A  92      -8.971   6.898   5.051  1.00  0.91           C  
ATOM   1413  C   GLU A  92      -9.648   7.063   3.705  1.00  0.91           C  
ATOM   1414  O   GLU A  92      -9.079   6.690   2.671  1.00  0.91           O  
ATOM   1415  CB  GLU A  92      -9.428   5.623   5.756  1.00  0.91           C  
ATOM   1416  CG  GLU A  92      -8.519   5.203   6.929  1.00  0.91           C  
ATOM   1417  CD  GLU A  92      -8.956   3.930   7.635  1.00  0.91           C  
ATOM   1418  OE1 GLU A  92      -9.997   3.408   7.313  1.00  0.91           O  
ATOM   1419  OE2 GLU A  92      -8.235   3.485   8.498  1.00  0.91           O  
ATOM   1420  H   GLU A  92      -9.691   8.028   6.751  1.00  0.91           H  
ATOM   1421  HA  GLU A  92      -7.906   6.785   4.865  1.00  0.91           H  
ATOM   1422 1HB  GLU A  92     -10.439   5.764   6.142  1.00  0.91           H  
ATOM   1423 2HB  GLU A  92      -9.460   4.799   5.041  1.00  0.91           H  
ATOM   1424 1HG  GLU A  92      -7.506   5.065   6.552  1.00  0.91           H  
ATOM   1425 2HG  GLU A  92      -8.497   6.021   7.649  1.00  0.91           H  
ATOM   1426  N   LEU A  93     -10.839   7.666   3.693  1.00  0.87           N  
ATOM   1427  CA  LEU A  93     -11.491   7.852   2.417  1.00  0.87           C  
ATOM   1428  C   LEU A  93     -10.709   8.889   1.608  1.00  0.87           C  
ATOM   1429  O   LEU A  93     -10.581   8.744   0.388  1.00  0.87           O  
ATOM   1430  CB  LEU A  93     -12.960   8.220   2.575  1.00  0.87           C  
ATOM   1431  CG  LEU A  93     -13.761   8.186   1.261  1.00  0.87           C  
ATOM   1432  CD1 LEU A  93     -13.658   6.786   0.658  1.00  0.87           C  
ATOM   1433  CD2 LEU A  93     -15.200   8.529   1.551  1.00  0.87           C  
ATOM   1434  H   LEU A  93     -11.306   7.944   4.568  1.00  0.87           H  
ATOM   1435  HA  LEU A  93     -11.458   6.912   1.876  1.00  0.87           H  
ATOM   1436 1HB  LEU A  93     -13.419   7.531   3.280  1.00  0.87           H  
ATOM   1437 2HB  LEU A  93     -13.022   9.230   2.987  1.00  0.87           H  
ATOM   1438  HG  LEU A  93     -13.348   8.885   0.549  1.00  0.87           H  
ATOM   1439 1HD1 LEU A  93     -14.220   6.733  -0.258  1.00  0.87           H  
ATOM   1440 2HD1 LEU A  93     -12.617   6.550   0.453  1.00  0.87           H  
ATOM   1441 3HD1 LEU A  93     -14.062   6.057   1.357  1.00  0.87           H  
ATOM   1442 1HD2 LEU A  93     -15.767   8.487   0.634  1.00  0.87           H  
ATOM   1443 2HD2 LEU A  93     -15.607   7.808   2.259  1.00  0.87           H  
ATOM   1444 3HD2 LEU A  93     -15.263   9.528   1.977  1.00  0.87           H  
ATOM   1445  N   LEU A  94     -10.155   9.936   2.258  1.00  0.83           N  
ATOM   1446  CA  LEU A  94      -9.347  10.889   1.501  1.00  0.83           C  
ATOM   1447  C   LEU A  94      -8.141  10.194   0.882  1.00  0.83           C  
ATOM   1448  O   LEU A  94      -7.871  10.381  -0.298  1.00  0.83           O  
ATOM   1449  CB  LEU A  94      -8.819  12.051   2.373  1.00  0.83           C  
ATOM   1450  CG  LEU A  94      -9.815  13.112   2.833  1.00  0.83           C  
ATOM   1451  CD1 LEU A  94      -9.139  14.047   3.857  1.00  0.83           C  
ATOM   1452  CD2 LEU A  94     -10.257  13.890   1.624  1.00  0.83           C  
ATOM   1453  H   LEU A  94     -10.296  10.072   3.262  1.00  0.83           H  
ATOM   1454  HA  LEU A  94      -9.958  11.301   0.695  1.00  0.83           H  
ATOM   1455 1HB  LEU A  94      -8.366  11.621   3.264  1.00  0.83           H  
ATOM   1456 2HB  LEU A  94      -8.030  12.565   1.818  1.00  0.83           H  
ATOM   1457  HG  LEU A  94     -10.675  12.639   3.307  1.00  0.83           H  
ATOM   1458 1HD1 LEU A  94      -9.844  14.812   4.181  1.00  0.83           H  
ATOM   1459 2HD1 LEU A  94      -8.815  13.469   4.720  1.00  0.83           H  
ATOM   1460 3HD1 LEU A  94      -8.278  14.523   3.392  1.00  0.83           H  
ATOM   1461 1HD2 LEU A  94     -10.966  14.656   1.921  1.00  0.83           H  
ATOM   1462 2HD2 LEU A  94      -9.392  14.350   1.157  1.00  0.83           H  
ATOM   1463 3HD2 LEU A  94     -10.723  13.207   0.936  1.00  0.83           H  
ATOM   1464  N   PHE A  95      -7.469   9.306   1.628  1.00  0.80           N  
ATOM   1465  CA  PHE A  95      -6.309   8.624   1.050  1.00  0.80           C  
ATOM   1466  C   PHE A  95      -6.729   7.792  -0.146  1.00  0.80           C  
ATOM   1467  O   PHE A  95      -6.069   7.807  -1.184  1.00  0.80           O  
ATOM   1468  CB  PHE A  95      -5.640   7.681   2.069  1.00  0.80           C  
ATOM   1469  CG  PHE A  95      -4.749   8.316   3.081  1.00  0.80           C  
ATOM   1470  CD1 PHE A  95      -5.124   8.480   4.397  1.00  0.80           C  
ATOM   1471  CD2 PHE A  95      -3.525   8.724   2.707  1.00  0.80           C  
ATOM   1472  CE1 PHE A  95      -4.282   9.068   5.306  1.00  0.80           C  
ATOM   1473  CE2 PHE A  95      -2.680   9.302   3.586  1.00  0.80           C  
ATOM   1474  CZ  PHE A  95      -3.058   9.480   4.897  1.00  0.80           C  
ATOM   1475  H   PHE A  95      -7.732   9.154   2.601  1.00  0.80           H  
ATOM   1476  HA  PHE A  95      -5.589   9.372   0.721  1.00  0.80           H  
ATOM   1477 1HB  PHE A  95      -6.425   7.151   2.609  1.00  0.80           H  
ATOM   1478 2HB  PHE A  95      -5.060   6.929   1.528  1.00  0.80           H  
ATOM   1479  HD1 PHE A  95      -6.083   8.135   4.716  1.00  0.80           H  
ATOM   1480  HD2 PHE A  95      -3.231   8.565   1.682  1.00  0.80           H  
ATOM   1481  HE1 PHE A  95      -4.584   9.196   6.348  1.00  0.80           H  
ATOM   1482  HE2 PHE A  95      -1.706   9.625   3.258  1.00  0.80           H  
ATOM   1483  HZ  PHE A  95      -2.380   9.946   5.610  1.00  0.80           H  
ATOM   1484  N   ASP A  96      -7.878   7.121  -0.046  1.00  0.78           N  
ATOM   1485  CA  ASP A  96      -8.343   6.286  -1.144  1.00  0.78           C  
ATOM   1486  C   ASP A  96      -8.667   7.136  -2.374  1.00  0.78           C  
ATOM   1487  O   ASP A  96      -8.223   6.821  -3.485  1.00  0.78           O  
ATOM   1488  CB  ASP A  96      -9.577   5.482  -0.697  1.00  0.78           C  
ATOM   1489  CG  ASP A  96     -10.053   4.417  -1.709  1.00  0.78           C  
ATOM   1490  OD1 ASP A  96      -9.299   3.508  -1.975  1.00  0.78           O  
ATOM   1491  OD2 ASP A  96     -11.174   4.498  -2.208  1.00  0.78           O  
ATOM   1492  H   ASP A  96      -8.405   7.145   0.829  1.00  0.78           H  
ATOM   1493  HA  ASP A  96      -7.549   5.589  -1.405  1.00  0.78           H  
ATOM   1494 1HB  ASP A  96      -9.363   4.998   0.258  1.00  0.78           H  
ATOM   1495 2HB  ASP A  96     -10.397   6.172  -0.527  1.00  0.78           H  
ATOM   1496  N   PHE A  97      -9.421   8.217  -2.191  1.00  0.76           N  
ATOM   1497  CA  PHE A  97      -9.806   9.063  -3.311  1.00  0.76           C  
ATOM   1498  C   PHE A  97      -8.581   9.644  -3.991  1.00  0.76           C  
ATOM   1499  O   PHE A  97      -8.473   9.623  -5.217  1.00  0.76           O  
ATOM   1500  CB  PHE A  97     -10.724  10.195  -2.858  1.00  0.76           C  
ATOM   1501  CG  PHE A  97     -11.286  11.083  -4.003  1.00  0.76           C  
ATOM   1502  CD1 PHE A  97     -12.324  10.619  -4.826  1.00  0.76           C  
ATOM   1503  CD2 PHE A  97     -10.827  12.375  -4.232  1.00  0.76           C  
ATOM   1504  CE1 PHE A  97     -12.864  11.405  -5.828  1.00  0.76           C  
ATOM   1505  CE2 PHE A  97     -11.395  13.159  -5.237  1.00  0.76           C  
ATOM   1506  CZ  PHE A  97     -12.398  12.672  -6.025  1.00  0.76           C  
ATOM   1507  H   PHE A  97      -9.749   8.444  -1.252  1.00  0.76           H  
ATOM   1508  HA  PHE A  97     -10.340   8.448  -4.037  1.00  0.76           H  
ATOM   1509 1HB  PHE A  97     -11.566   9.770  -2.303  1.00  0.76           H  
ATOM   1510 2HB  PHE A  97     -10.177  10.831  -2.162  1.00  0.76           H  
ATOM   1511  HD1 PHE A  97     -12.709   9.628  -4.683  1.00  0.76           H  
ATOM   1512  HD2 PHE A  97     -10.031  12.772  -3.603  1.00  0.76           H  
ATOM   1513  HE1 PHE A  97     -13.672  11.008  -6.452  1.00  0.76           H  
ATOM   1514  HE2 PHE A  97     -11.042  14.170  -5.405  1.00  0.76           H  
ATOM   1515  HZ  PHE A  97     -12.828  13.294  -6.812  1.00  0.76           H  
ATOM   1516  N   ILE A  98      -7.658  10.167  -3.191  1.00  0.75           N  
ATOM   1517  CA  ILE A  98      -6.476  10.818  -3.720  1.00  0.75           C  
ATOM   1518  C   ILE A  98      -5.619   9.840  -4.492  1.00  0.75           C  
ATOM   1519  O   ILE A  98      -5.161  10.156  -5.585  1.00  0.75           O  
ATOM   1520  CB  ILE A  98      -5.620  11.367  -2.609  1.00  0.75           C  
ATOM   1521  CG1 ILE A  98      -6.315  12.455  -1.884  1.00  0.75           C  
ATOM   1522  CG2 ILE A  98      -4.404  11.915  -3.248  1.00  0.75           C  
ATOM   1523  CD1 ILE A  98      -5.652  12.733  -0.572  1.00  0.75           C  
ATOM   1524  H   ILE A  98      -7.782  10.130  -2.178  1.00  0.75           H  
ATOM   1525  HA  ILE A  98      -6.786  11.622  -4.382  1.00  0.75           H  
ATOM   1526  HB  ILE A  98      -5.371  10.577  -1.894  1.00  0.75           H  
ATOM   1527 1HG1 ILE A  98      -6.305  13.357  -2.486  1.00  0.75           H  
ATOM   1528 2HG1 ILE A  98      -7.345  12.178  -1.721  1.00  0.75           H  
ATOM   1529 1HG2 ILE A  98      -3.773  12.319  -2.489  1.00  0.75           H  
ATOM   1530 2HG2 ILE A  98      -3.893  11.116  -3.781  1.00  0.75           H  
ATOM   1531 3HG2 ILE A  98      -4.687  12.696  -3.949  1.00  0.75           H  
ATOM   1532 1HD1 ILE A  98      -6.189  13.496  -0.040  1.00  0.75           H  
ATOM   1533 2HD1 ILE A  98      -5.668  11.823   0.033  1.00  0.75           H  
ATOM   1534 3HD1 ILE A  98      -4.633  13.033  -0.741  1.00  0.75           H  
ATOM   1535  N   GLU A  99      -5.376   8.646  -3.929  1.00  0.74           N  
ATOM   1536  CA  GLU A  99      -4.556   7.678  -4.637  1.00  0.74           C  
ATOM   1537  C   GLU A  99      -5.213   7.301  -5.960  1.00  0.74           C  
ATOM   1538  O   GLU A  99      -4.530   7.153  -6.971  1.00  0.74           O  
ATOM   1539  CB  GLU A  99      -4.282   6.443  -3.767  1.00  0.74           C  
ATOM   1540  CG  GLU A  99      -3.324   6.710  -2.587  1.00  0.74           C  
ATOM   1541  CD  GLU A  99      -3.119   5.503  -1.690  1.00  0.74           C  
ATOM   1542  OE1 GLU A  99      -3.676   4.470  -1.966  1.00  0.74           O  
ATOM   1543  OE2 GLU A  99      -2.412   5.631  -0.718  1.00  0.74           O  
ATOM   1544  H   GLU A  99      -5.759   8.410  -3.010  1.00  0.74           H  
ATOM   1545  HA  GLU A  99      -3.597   8.141  -4.861  1.00  0.74           H  
ATOM   1546 1HB  GLU A  99      -5.229   6.086  -3.349  1.00  0.74           H  
ATOM   1547 2HB  GLU A  99      -3.868   5.645  -4.383  1.00  0.74           H  
ATOM   1548 1HG  GLU A  99      -2.356   7.011  -2.990  1.00  0.74           H  
ATOM   1549 2HG  GLU A  99      -3.709   7.538  -2.002  1.00  0.74           H  
ATOM   1550  N   LYS A 100      -6.547   7.179  -5.974  1.00  0.74           N  
ATOM   1551  CA  LYS A 100      -7.247   6.874  -7.218  1.00  0.74           C  
ATOM   1552  C   LYS A 100      -7.098   8.029  -8.208  1.00  0.74           C  
ATOM   1553  O   LYS A 100      -6.884   7.798  -9.405  1.00  0.74           O  
ATOM   1554  CB  LYS A 100      -8.697   6.514  -6.911  1.00  0.74           C  
ATOM   1555  CG  LYS A 100      -8.806   5.137  -6.252  1.00  0.74           C  
ATOM   1556  CD  LYS A 100     -10.204   4.780  -5.779  1.00  0.74           C  
ATOM   1557  CE  LYS A 100     -10.212   3.332  -5.272  1.00  0.74           C  
ATOM   1558  NZ  LYS A 100     -11.459   2.969  -4.539  1.00  0.74           N  
ATOM   1559  H   LYS A 100      -7.084   7.278  -5.112  1.00  0.74           H  
ATOM   1560  HA  LYS A 100      -6.779   5.998  -7.663  1.00  0.74           H  
ATOM   1561 1HB  LYS A 100      -9.122   7.249  -6.227  1.00  0.74           H  
ATOM   1562 2HB  LYS A 100      -9.285   6.527  -7.828  1.00  0.74           H  
ATOM   1563 1HG  LYS A 100      -8.458   4.375  -6.949  1.00  0.74           H  
ATOM   1564 2HG  LYS A 100      -8.150   5.124  -5.382  1.00  0.74           H  
ATOM   1565 1HD  LYS A 100     -10.477   5.437  -4.944  1.00  0.74           H  
ATOM   1566 2HD  LYS A 100     -10.931   4.900  -6.579  1.00  0.74           H  
ATOM   1567 1HE  LYS A 100     -10.114   2.673  -6.136  1.00  0.74           H  
ATOM   1568 2HE  LYS A 100      -9.359   3.181  -4.615  1.00  0.74           H  
ATOM   1569 1HZ  LYS A 100     -11.401   2.016  -4.242  1.00  0.74           H  
ATOM   1570 2HZ  LYS A 100     -11.519   3.565  -3.698  1.00  0.74           H  
ATOM   1571 3HZ  LYS A 100     -12.268   3.096  -5.116  1.00  0.74           H  
ATOM   1572  N   LEU A 101      -7.117   9.277  -7.725  1.00  0.75           N  
ATOM   1573  CA  LEU A 101      -6.866  10.390  -8.628  1.00  0.75           C  
ATOM   1574  C   LEU A 101      -5.466  10.284  -9.196  1.00  0.75           C  
ATOM   1575  O   LEU A 101      -5.265  10.433 -10.395  1.00  0.75           O  
ATOM   1576  CB  LEU A 101      -6.972  11.751  -7.928  1.00  0.75           C  
ATOM   1577  CG  LEU A 101      -8.319  12.268  -7.519  1.00  0.75           C  
ATOM   1578  CD1 LEU A 101      -8.108  13.492  -6.698  1.00  0.75           C  
ATOM   1579  CD2 LEU A 101      -9.127  12.641  -8.738  1.00  0.75           C  
ATOM   1580  H   LEU A 101      -7.329   9.443  -6.740  1.00  0.75           H  
ATOM   1581  HA  LEU A 101      -7.566  10.355  -9.450  1.00  0.75           H  
ATOM   1582 1HB  LEU A 101      -6.366  11.719  -7.037  1.00  0.75           H  
ATOM   1583 2HB  LEU A 101      -6.546  12.490  -8.571  1.00  0.75           H  
ATOM   1584  HG  LEU A 101      -8.852  11.515  -6.931  1.00  0.75           H  
ATOM   1585 1HD1 LEU A 101      -9.050  13.879  -6.424  1.00  0.75           H  
ATOM   1586 2HD1 LEU A 101      -7.532  13.255  -5.812  1.00  0.75           H  
ATOM   1587 3HD1 LEU A 101      -7.577  14.238  -7.286  1.00  0.75           H  
ATOM   1588 1HD2 LEU A 101     -10.085  13.027  -8.413  1.00  0.75           H  
ATOM   1589 2HD2 LEU A 101      -8.601  13.403  -9.306  1.00  0.75           H  
ATOM   1590 3HD2 LEU A 101      -9.271  11.789  -9.348  1.00  0.75           H  
ATOM   1591  N   ILE A 102      -4.493   9.933  -8.369  1.00  0.76           N  
ATOM   1592  CA  ILE A 102      -3.135   9.861  -8.869  1.00  0.76           C  
ATOM   1593  C   ILE A 102      -3.001   8.792  -9.928  1.00  0.76           C  
ATOM   1594  O   ILE A 102      -2.448   9.036 -11.005  1.00  0.76           O  
ATOM   1595  CB  ILE A 102      -2.136   9.575  -7.741  1.00  0.76           C  
ATOM   1596  CG1 ILE A 102      -2.096  10.710  -6.834  1.00  0.76           C  
ATOM   1597  CG2 ILE A 102      -0.752   9.346  -8.332  1.00  0.76           C  
ATOM   1598  CD1 ILE A 102      -1.388  10.474  -5.565  1.00  0.76           C  
ATOM   1599  H   ILE A 102      -4.696   9.783  -7.380  1.00  0.76           H  
ATOM   1600  HA  ILE A 102      -2.882  10.825  -9.314  1.00  0.76           H  
ATOM   1601  HB  ILE A 102      -2.452   8.699  -7.180  1.00  0.76           H  
ATOM   1602 1HG1 ILE A 102      -1.616  11.460  -7.342  1.00  0.76           H  
ATOM   1603 2HG1 ILE A 102      -3.110  11.028  -6.617  1.00  0.76           H  
ATOM   1604 1HG2 ILE A 102      -0.043   9.153  -7.533  1.00  0.76           H  
ATOM   1605 2HG2 ILE A 102      -0.781   8.494  -9.011  1.00  0.76           H  
ATOM   1606 3HG2 ILE A 102      -0.444  10.235  -8.882  1.00  0.76           H  
ATOM   1607 1HD1 ILE A 102      -1.404  11.392  -4.990  1.00  0.76           H  
ATOM   1608 2HD1 ILE A 102      -1.886   9.689  -5.015  1.00  0.76           H  
ATOM   1609 3HD1 ILE A 102      -0.357  10.187  -5.766  1.00  0.76           H  
ATOM   1610  N   GLU A 103      -3.526   7.600  -9.657  1.00  0.80           N  
ATOM   1611  CA  GLU A 103      -3.393   6.537 -10.634  1.00  0.80           C  
ATOM   1612  C   GLU A 103      -4.092   6.845 -11.955  1.00  0.80           C  
ATOM   1613  O   GLU A 103      -3.517   6.612 -13.022  1.00  0.80           O  
ATOM   1614  CB  GLU A 103      -3.940   5.219 -10.073  1.00  0.80           C  
ATOM   1615  CG  GLU A 103      -3.084   4.579  -8.977  1.00  0.80           C  
ATOM   1616  CD  GLU A 103      -3.670   3.277  -8.446  1.00  0.80           C  
ATOM   1617  OE1 GLU A 103      -4.767   2.934  -8.823  1.00  0.80           O  
ATOM   1618  OE2 GLU A 103      -3.007   2.627  -7.670  1.00  0.80           O  
ATOM   1619  H   GLU A 103      -3.991   7.436  -8.764  1.00  0.80           H  
ATOM   1620  HA  GLU A 103      -2.333   6.403 -10.840  1.00  0.80           H  
ATOM   1621 1HB  GLU A 103      -4.934   5.397  -9.651  1.00  0.80           H  
ATOM   1622 2HB  GLU A 103      -4.053   4.498 -10.881  1.00  0.80           H  
ATOM   1623 1HG  GLU A 103      -2.090   4.384  -9.376  1.00  0.80           H  
ATOM   1624 2HG  GLU A 103      -2.983   5.290  -8.156  1.00  0.80           H  
ATOM   1625  N   LYS A 104      -5.283   7.438 -11.911  1.00  0.88           N  
ATOM   1626  CA  LYS A 104      -5.994   7.697 -13.158  1.00  0.88           C  
ATOM   1627  C   LYS A 104      -5.471   8.916 -13.890  1.00  0.88           C  
ATOM   1628  O   LYS A 104      -5.464   8.957 -15.121  1.00  0.88           O  
ATOM   1629  CB  LYS A 104      -7.465   7.894 -12.893  1.00  0.88           C  
ATOM   1630  CG  LYS A 104      -8.213   6.684 -12.365  1.00  0.88           C  
ATOM   1631  CD  LYS A 104      -8.253   5.563 -13.371  1.00  0.88           C  
ATOM   1632  CE  LYS A 104      -9.123   4.428 -12.867  1.00  0.88           C  
ATOM   1633  NZ  LYS A 104      -9.176   3.295 -13.831  1.00  0.88           N  
ATOM   1634  H   LYS A 104      -5.729   7.649 -11.015  1.00  0.88           H  
ATOM   1635  HA  LYS A 104      -5.863   6.835 -13.812  1.00  0.88           H  
ATOM   1636 1HB  LYS A 104      -7.577   8.718 -12.201  1.00  0.88           H  
ATOM   1637 2HB  LYS A 104      -7.945   8.177 -13.823  1.00  0.88           H  
ATOM   1638 1HG  LYS A 104      -7.750   6.340 -11.439  1.00  0.88           H  
ATOM   1639 2HG  LYS A 104      -9.236   6.964 -12.159  1.00  0.88           H  
ATOM   1640 1HD  LYS A 104      -8.677   5.941 -14.305  1.00  0.88           H  
ATOM   1641 2HD  LYS A 104      -7.244   5.197 -13.564  1.00  0.88           H  
ATOM   1642 1HE  LYS A 104      -8.729   4.070 -11.916  1.00  0.88           H  
ATOM   1643 2HE  LYS A 104     -10.137   4.809 -12.710  1.00  0.88           H  
ATOM   1644 1HZ  LYS A 104      -9.770   2.568 -13.462  1.00  0.88           H  
ATOM   1645 2HZ  LYS A 104      -9.552   3.627 -14.709  1.00  0.88           H  
ATOM   1646 3HZ  LYS A 104      -8.246   2.930 -13.978  1.00  0.88           H  
ATOM   1647  N   ILE A 105      -5.029   9.912 -13.139  1.00  1.04           N  
ATOM   1648  CA  ILE A 105      -4.508  11.126 -13.717  1.00  1.04           C  
ATOM   1649  C   ILE A 105      -3.137  10.923 -14.346  1.00  1.04           C  
ATOM   1650  O   ILE A 105      -2.862  11.467 -15.415  1.00  1.04           O  
ATOM   1651  CB  ILE A 105      -4.440  12.284 -12.711  1.00  1.04           C  
ATOM   1652  CG1 ILE A 105      -5.836  12.765 -12.261  1.00  1.04           C  
ATOM   1653  CG2 ILE A 105      -3.755  13.373 -13.297  1.00  1.04           C  
ATOM   1654  CD1 ILE A 105      -5.782  13.758 -11.105  1.00  1.04           C  
ATOM   1655  H   ILE A 105      -5.061   9.847 -12.124  1.00  1.04           H  
ATOM   1656  HA  ILE A 105      -5.182  11.432 -14.509  1.00  1.04           H  
ATOM   1657  HB  ILE A 105      -3.894  11.957 -11.825  1.00  1.04           H  
ATOM   1658 1HG1 ILE A 105      -6.314  13.251 -13.077  1.00  1.04           H  
ATOM   1659 2HG1 ILE A 105      -6.438  11.906 -11.966  1.00  1.04           H  
ATOM   1660 1HG2 ILE A 105      -3.699  14.168 -12.562  1.00  1.04           H  
ATOM   1661 2HG2 ILE A 105      -2.758  13.056 -13.584  1.00  1.04           H  
ATOM   1662 3HG2 ILE A 105      -4.304  13.712 -14.172  1.00  1.04           H  
ATOM   1663 1HD1 ILE A 105      -6.788  14.062 -10.840  1.00  1.04           H  
ATOM   1664 2HD1 ILE A 105      -5.302  13.289 -10.255  1.00  1.04           H  
ATOM   1665 3HD1 ILE A 105      -5.205  14.636 -11.404  1.00  1.04           H  
ATOM   1666  N   THR A 106      -2.249  10.182 -13.666  1.00  1.30           N  
ATOM   1667  CA  THR A 106      -0.904  10.029 -14.194  1.00  1.30           C  
ATOM   1668  C   THR A 106      -0.713   8.825 -15.135  1.00  1.30           C  
ATOM   1669  O   THR A 106       0.229   8.829 -15.935  1.00  1.30           O  
ATOM   1670  CB  THR A 106       0.115   9.956 -13.036  1.00  1.30           C  
ATOM   1671  OG1 THR A 106      -0.113   8.794 -12.241  1.00  1.30           O  
ATOM   1672  CG2 THR A 106      -0.052  11.189 -12.137  1.00  1.30           C  
ATOM   1673  H   THR A 106      -2.492   9.746 -12.778  1.00  1.30           H  
ATOM   1674  HA  THR A 106      -0.674  10.926 -14.767  1.00  1.30           H  
ATOM   1675  HB  THR A 106       1.125   9.926 -13.440  1.00  1.30           H  
ATOM   1676  HG1 THR A 106      -1.004   8.851 -11.839  1.00  1.30           H  
ATOM   1677 1HG2 THR A 106       0.664  11.141 -11.319  1.00  1.30           H  
ATOM   1678 2HG2 THR A 106       0.119  12.094 -12.719  1.00  1.30           H  
ATOM   1679 3HG2 THR A 106      -1.066  11.208 -11.730  1.00  1.30           H  
ATOM   1680  N   THR A 107      -1.573   7.800 -15.093  1.00  1.68           N  
ATOM   1681  CA  THR A 107      -1.388   6.693 -16.028  1.00  1.68           C  
ATOM   1682  C   THR A 107      -1.543   7.172 -17.469  1.00  1.68           C  
ATOM   1683  O   THR A 107      -2.514   7.846 -17.814  1.00  1.68           O  
ATOM   1684  CB  THR A 107      -2.358   5.520 -15.763  1.00  1.68           C  
ATOM   1685  OG1 THR A 107      -2.137   4.999 -14.454  1.00  1.68           O  
ATOM   1686  CG2 THR A 107      -2.167   4.409 -16.786  1.00  1.68           C  
ATOM   1687  H   THR A 107      -2.336   7.754 -14.416  1.00  1.68           H  
ATOM   1688  HA  THR A 107      -0.372   6.312 -15.908  1.00  1.68           H  
ATOM   1689  HB  THR A 107      -3.385   5.889 -15.821  1.00  1.68           H  
ATOM   1690  HG1 THR A 107      -2.440   5.658 -13.804  1.00  1.68           H  
ATOM   1691 1HG2 THR A 107      -2.866   3.602 -16.573  1.00  1.68           H  
ATOM   1692 2HG2 THR A 107      -2.358   4.794 -17.785  1.00  1.68           H  
ATOM   1693 3HG2 THR A 107      -1.149   4.034 -16.728  1.00  1.68           H  
ATOM   1694  N   GLY A 108      -0.594   6.812 -18.325  1.00  2.19           N  
ATOM   1695  CA  GLY A 108      -0.658   7.199 -19.730  1.00  2.19           C  
ATOM   1696  C   GLY A 108      -0.064   8.585 -19.963  1.00  2.19           C  
ATOM   1697  O   GLY A 108       0.519   8.848 -21.017  1.00  2.19           O  
ATOM   1698  H   GLY A 108       0.190   6.270 -17.989  1.00  2.19           H  
ATOM   1699 1HA  GLY A 108      -0.123   6.466 -20.331  1.00  2.19           H  
ATOM   1700 2HA  GLY A 108      -1.697   7.187 -20.058  1.00  2.19           H  
ENDMDL

REMARK ID 646653 DOMAINID 640152 MODEL 5 1aa2-19tk1
MODEL     5
ATOM      1  N   GLU A   1       0.974  -1.021   0.034  1.00  1.98           N  
ATOM      2  CA  GLU A   1       2.231  -0.462  -0.445  1.00  1.98           C  
ATOM      3  C   GLU A   1       2.515   0.874   0.224  1.00  1.98           C  
ATOM      4  O   GLU A   1       1.633   1.467   0.844  1.00  1.98           O  
ATOM      5  CB  GLU A   1       2.205  -0.288  -1.970  1.00  1.98           C  
ATOM      6  CG  GLU A   1       2.073  -1.595  -2.762  1.00  1.98           C  
ATOM      7  CD  GLU A   1       2.092  -1.394  -4.269  1.00  1.98           C  
ATOM      8  OE1 GLU A   1       2.003  -0.270  -4.705  1.00  1.98           O  
ATOM      9  OE2 GLU A   1       2.197  -2.370  -4.976  1.00  1.98           O  
ATOM     10 1H   GLU A   1       0.874  -1.969  -0.301  1.00  1.98           H  
ATOM     11 2H   GLU A   1       0.973  -1.018   1.043  1.00  1.98           H  
ATOM     12 3H   GLU A   1       0.206  -0.460  -0.306  1.00  1.98           H  
ATOM     13  HA  GLU A   1       3.040  -1.147  -0.184  1.00  1.98           H  
ATOM     14 1HB  GLU A   1       1.371   0.355  -2.247  1.00  1.98           H  
ATOM     15 2HB  GLU A   1       3.120   0.209  -2.296  1.00  1.98           H  
ATOM     16 1HG  GLU A   1       2.894  -2.255  -2.486  1.00  1.98           H  
ATOM     17 2HG  GLU A   1       1.142  -2.082  -2.479  1.00  1.98           H  
ATOM     18  N   VAL A   2       3.752   1.330   0.097  1.00  1.66           N  
ATOM     19  CA  VAL A   2       4.215   2.592   0.672  1.00  1.66           C  
ATOM     20  C   VAL A   2       4.770   3.534  -0.394  1.00  1.66           C  
ATOM     21  O   VAL A   2       5.491   3.096  -1.290  1.00  1.66           O  
ATOM     22  CB  VAL A   2       5.305   2.304   1.740  1.00  1.66           C  
ATOM     23  CG1 VAL A   2       5.891   3.606   2.305  1.00  1.66           C  
ATOM     24  CG2 VAL A   2       4.701   1.488   2.860  1.00  1.66           C  
ATOM     25  H   VAL A   2       4.422   0.775  -0.421  1.00  1.66           H  
ATOM     26  HA  VAL A   2       3.371   3.089   1.159  1.00  1.66           H  
ATOM     27  HB  VAL A   2       6.112   1.737   1.290  1.00  1.66           H  
ATOM     28 1HG1 VAL A   2       6.650   3.368   3.048  1.00  1.66           H  
ATOM     29 2HG1 VAL A   2       6.343   4.180   1.507  1.00  1.66           H  
ATOM     30 3HG1 VAL A   2       5.099   4.197   2.770  1.00  1.66           H  
ATOM     31 1HG2 VAL A   2       5.469   1.271   3.601  1.00  1.66           H  
ATOM     32 2HG2 VAL A   2       3.890   2.051   3.324  1.00  1.66           H  
ATOM     33 3HG2 VAL A   2       4.317   0.550   2.467  1.00  1.66           H  
ATOM     34  N   GLU A   3       4.367   4.800  -0.353  1.00  1.39           N  
ATOM     35  CA  GLU A   3       4.917   5.796  -1.273  1.00  1.39           C  
ATOM     36  C   GLU A   3       6.215   6.324  -0.632  1.00  1.39           C  
ATOM     37  O   GLU A   3       6.217   6.541   0.577  1.00  1.39           O  
ATOM     38  CB  GLU A   3       3.914   6.940  -1.525  1.00  1.39           C  
ATOM     39  CG  GLU A   3       4.337   7.966  -2.590  1.00  1.39           C  
ATOM     40  CD  GLU A   3       3.325   9.053  -2.839  1.00  1.39           C  
ATOM     41  OE1 GLU A   3       2.254   8.992  -2.291  1.00  1.39           O  
ATOM     42  OE2 GLU A   3       3.635   9.954  -3.581  1.00  1.39           O  
ATOM     43  H   GLU A   3       3.704   5.094   0.380  1.00  1.39           H  
ATOM     44  HA  GLU A   3       5.122   5.309  -2.221  1.00  1.39           H  
ATOM     45 1HB  GLU A   3       2.955   6.521  -1.824  1.00  1.39           H  
ATOM     46 2HB  GLU A   3       3.752   7.481  -0.593  1.00  1.39           H  
ATOM     47 1HG  GLU A   3       5.263   8.427  -2.300  1.00  1.39           H  
ATOM     48 2HG  GLU A   3       4.505   7.435  -3.523  1.00  1.39           H  
ATOM     49  N   PRO A   4       7.312   6.582  -1.371  1.00  1.19           N  
ATOM     50  CA  PRO A   4       8.533   7.213  -0.863  1.00  1.19           C  
ATOM     51  C   PRO A   4       8.238   8.461  -0.031  1.00  1.19           C  
ATOM     52  O   PRO A   4       8.940   8.740   0.939  1.00  1.19           O  
ATOM     53  CB  PRO A   4       9.282   7.530  -2.154  1.00  1.19           C  
ATOM     54  CG  PRO A   4       8.855   6.418  -3.102  1.00  1.19           C  
ATOM     55  CD  PRO A   4       7.394   6.165  -2.785  1.00  1.19           C  
ATOM     56  HA  PRO A   4       9.107   6.499  -0.269  1.00  1.19           H  
ATOM     57 1HB  PRO A   4       9.010   8.534  -2.514  1.00  1.19           H  
ATOM     58 2HB  PRO A   4      10.369   7.539  -1.967  1.00  1.19           H  
ATOM     59 1HG  PRO A   4       9.013   6.730  -4.146  1.00  1.19           H  
ATOM     60 2HG  PRO A   4       9.477   5.523  -2.944  1.00  1.19           H  
ATOM     61 1HD  PRO A   4       6.758   6.774  -3.428  1.00  1.19           H  
ATOM     62 2HD  PRO A   4       7.196   5.084  -2.885  1.00  1.19           H  
ATOM     63  N   GLY A   5       7.186   9.202  -0.379  1.00  1.05           N  
ATOM     64  CA  GLY A   5       6.796  10.373   0.394  1.00  1.05           C  
ATOM     65  C   GLY A   5       6.446   9.947   1.825  1.00  1.05           C  
ATOM     66  O   GLY A   5       6.970  10.492   2.798  1.00  1.05           O  
ATOM     67  H   GLY A   5       6.638   8.955  -1.189  1.00  1.05           H  
ATOM     68 1HA  GLY A   5       7.611  11.097   0.409  1.00  1.05           H  
ATOM     69 2HA  GLY A   5       5.935  10.850  -0.075  1.00  1.05           H  
ATOM     70  N   GLU A   6       5.560   8.949   1.939  1.00  0.97           N  
ATOM     71  CA  GLU A   6       5.109   8.439   3.234  1.00  0.97           C  
ATOM     72  C   GLU A   6       6.273   7.844   4.005  1.00  0.97           C  
ATOM     73  O   GLU A   6       6.386   8.024   5.224  1.00  0.97           O  
ATOM     74  CB  GLU A   6       4.062   7.337   3.034  1.00  0.97           C  
ATOM     75  CG  GLU A   6       2.731   7.791   2.485  1.00  0.97           C  
ATOM     76  CD  GLU A   6       1.827   6.625   2.132  1.00  0.97           C  
ATOM     77  OE1 GLU A   6       2.327   5.617   1.650  1.00  0.97           O  
ATOM     78  OE2 GLU A   6       0.642   6.733   2.352  1.00  0.97           O  
ATOM     79  H   GLU A   6       5.198   8.525   1.095  1.00  0.97           H  
ATOM     80  HA  GLU A   6       4.685   9.261   3.812  1.00  0.97           H  
ATOM     81 1HB  GLU A   6       4.452   6.588   2.354  1.00  0.97           H  
ATOM     82 2HB  GLU A   6       3.876   6.840   3.984  1.00  0.97           H  
ATOM     83 1HG  GLU A   6       2.234   8.415   3.225  1.00  0.97           H  
ATOM     84 2HG  GLU A   6       2.906   8.395   1.594  1.00  0.97           H  
ATOM     85  N   LEU A   7       7.160   7.163   3.281  1.00  0.92           N  
ATOM     86  CA  LEU A   7       8.313   6.561   3.912  1.00  0.92           C  
ATOM     87  C   LEU A   7       9.178   7.632   4.538  1.00  0.92           C  
ATOM     88  O   LEU A   7       9.559   7.525   5.706  1.00  0.92           O  
ATOM     89  CB  LEU A   7       9.138   5.740   2.927  1.00  0.92           C  
ATOM     90  CG  LEU A   7      10.368   5.192   3.549  1.00  0.92           C  
ATOM     91  CD1 LEU A   7       9.961   4.364   4.655  1.00  0.92           C  
ATOM     92  CD2 LEU A   7      11.170   4.381   2.573  1.00  0.92           C  
ATOM     93  H   LEU A   7       6.995   7.050   2.280  1.00  0.92           H  
ATOM     94  HA  LEU A   7       7.963   5.897   4.700  1.00  0.92           H  
ATOM     95 1HB  LEU A   7       8.542   4.922   2.549  1.00  0.92           H  
ATOM     96 2HB  LEU A   7       9.428   6.374   2.098  1.00  0.92           H  
ATOM     97  HG  LEU A   7      10.964   6.007   3.921  1.00  0.92           H  
ATOM     98 1HD1 LEU A   7      10.826   3.988   5.128  1.00  0.92           H  
ATOM     99 2HD1 LEU A   7       9.388   4.958   5.368  1.00  0.92           H  
ATOM    100 3HD1 LEU A   7       9.350   3.539   4.286  1.00  0.92           H  
ATOM    101 1HD2 LEU A   7      12.046   3.999   3.058  1.00  0.92           H  
ATOM    102 2HD2 LEU A   7      10.571   3.548   2.213  1.00  0.92           H  
ATOM    103 3HD2 LEU A   7      11.468   5.006   1.748  1.00  0.92           H  
ATOM    104  N   LEU A   8       9.474   8.675   3.770  1.00  0.89           N  
ATOM    105  CA  LEU A   8      10.282   9.769   4.262  1.00  0.89           C  
ATOM    106  C   LEU A   8       9.666  10.353   5.524  1.00  0.89           C  
ATOM    107  O   LEU A   8      10.373  10.565   6.513  1.00  0.89           O  
ATOM    108  CB  LEU A   8      10.482  10.834   3.184  1.00  0.89           C  
ATOM    109  CG  LEU A   8      11.441  11.968   3.574  1.00  0.89           C  
ATOM    110  CD1 LEU A   8      12.150  12.495   2.323  1.00  0.89           C  
ATOM    111  CD2 LEU A   8      10.684  13.080   4.271  1.00  0.89           C  
ATOM    112  H   LEU A   8       9.133   8.711   2.809  1.00  0.89           H  
ATOM    113  HA  LEU A   8      11.260   9.380   4.513  1.00  0.89           H  
ATOM    114 1HB  LEU A   8      10.858  10.357   2.285  1.00  0.89           H  
ATOM    115 2HB  LEU A   8       9.510  11.276   2.952  1.00  0.89           H  
ATOM    116  HG  LEU A   8      12.155  11.597   4.243  1.00  0.89           H  
ATOM    117 1HD1 LEU A   8      12.835  13.287   2.612  1.00  0.89           H  
ATOM    118 2HD1 LEU A   8      12.710  11.685   1.850  1.00  0.89           H  
ATOM    119 3HD1 LEU A   8      11.416  12.887   1.623  1.00  0.89           H  
ATOM    120 1HD2 LEU A   8      11.384  13.870   4.554  1.00  0.89           H  
ATOM    121 2HD2 LEU A   8       9.924  13.486   3.602  1.00  0.89           H  
ATOM    122 3HD2 LEU A   8      10.201  12.692   5.166  1.00  0.89           H  
ATOM    123  N   ASP A   9       8.355  10.626   5.508  1.00  0.87           N  
ATOM    124  CA  ASP A   9       7.725  11.186   6.700  1.00  0.87           C  
ATOM    125  C   ASP A   9       7.862  10.264   7.920  1.00  0.87           C  
ATOM    126  O   ASP A   9       8.130  10.745   9.027  1.00  0.87           O  
ATOM    127  CB  ASP A   9       6.245  11.491   6.447  1.00  0.87           C  
ATOM    128  CG  ASP A   9       6.001  12.733   5.561  1.00  0.87           C  
ATOM    129  OD1 ASP A   9       6.918  13.494   5.349  1.00  0.87           O  
ATOM    130  OD2 ASP A   9       4.881  12.917   5.135  1.00  0.87           O  
ATOM    131  H   ASP A   9       7.805  10.448   4.663  1.00  0.87           H  
ATOM    132  HA  ASP A   9       8.225  12.125   6.932  1.00  0.87           H  
ATOM    133 1HB  ASP A   9       5.788  10.626   5.959  1.00  0.87           H  
ATOM    134 2HB  ASP A   9       5.736  11.633   7.399  1.00  0.87           H  
ATOM    135  N   TRP A  10       7.736   8.941   7.729  1.00  0.85           N  
ATOM    136  CA  TRP A  10       7.887   8.019   8.859  1.00  0.85           C  
ATOM    137  C   TRP A  10       9.296   8.148   9.420  1.00  0.85           C  
ATOM    138  O   TRP A  10       9.497   8.299  10.626  1.00  0.85           O  
ATOM    139  CB  TRP A  10       7.649   6.556   8.431  1.00  0.85           C  
ATOM    140  CG  TRP A  10       7.753   5.516   9.586  1.00  0.85           C  
ATOM    141  CD1 TRP A  10       6.740   5.119  10.412  1.00  0.85           C  
ATOM    142  CD2 TRP A  10       8.930   4.766  10.023  1.00  0.85           C  
ATOM    143  NE1 TRP A  10       7.197   4.179  11.316  1.00  0.85           N  
ATOM    144  CE2 TRP A  10       8.531   3.953  11.089  1.00  0.85           C  
ATOM    145  CE3 TRP A  10      10.243   4.721   9.604  1.00  0.85           C  
ATOM    146  CZ2 TRP A  10       9.421   3.097  11.737  1.00  0.85           C  
ATOM    147  CZ3 TRP A  10      11.136   3.871  10.247  1.00  0.85           C  
ATOM    148  CH2 TRP A  10      10.741   3.076  11.288  1.00  0.85           C  
ATOM    149  H   TRP A  10       7.503   8.578   6.801  1.00  0.85           H  
ATOM    150  HA  TRP A  10       7.173   8.290   9.634  1.00  0.85           H  
ATOM    151 1HB  TRP A  10       6.663   6.473   7.973  1.00  0.85           H  
ATOM    152 2HB  TRP A  10       8.378   6.285   7.665  1.00  0.85           H  
ATOM    153  HD1 TRP A  10       5.717   5.489  10.361  1.00  0.85           H  
ATOM    154  HE1 TRP A  10       6.642   3.729  12.031  1.00  0.85           H  
ATOM    155  HE3 TRP A  10      10.554   5.334   8.779  1.00  0.85           H  
ATOM    156  HZ2 TRP A  10       9.116   2.465  12.566  1.00  0.85           H  
ATOM    157  HZ3 TRP A  10      12.152   3.839   9.889  1.00  0.85           H  
ATOM    158  HH2 TRP A  10      11.466   2.416  11.764  1.00  0.85           H  
ATOM    159  N   LEU A  11      10.276   8.135   8.531  1.00  0.84           N  
ATOM    160  CA  LEU A  11      11.668   8.199   8.929  1.00  0.84           C  
ATOM    161  C   LEU A  11      11.973   9.504   9.648  1.00  0.84           C  
ATOM    162  O   LEU A  11      12.687   9.521  10.656  1.00  0.84           O  
ATOM    163  CB  LEU A  11      12.499   8.082   7.666  1.00  0.84           C  
ATOM    164  CG  LEU A  11      12.447   6.743   6.997  1.00  0.84           C  
ATOM    165  CD1 LEU A  11      13.031   6.839   5.683  1.00  0.84           C  
ATOM    166  CD2 LEU A  11      13.202   5.804   7.779  1.00  0.84           C  
ATOM    167  H   LEU A  11      10.044   8.045   7.539  1.00  0.84           H  
ATOM    168  HA  LEU A  11      11.881   7.367   9.598  1.00  0.84           H  
ATOM    169 1HB  LEU A  11      12.117   8.797   6.960  1.00  0.84           H  
ATOM    170 2HB  LEU A  11      13.537   8.323   7.892  1.00  0.84           H  
ATOM    171  HG  LEU A  11      11.417   6.413   6.907  1.00  0.84           H  
ATOM    172 1HD1 LEU A  11      12.999   5.891   5.214  1.00  0.84           H  
ATOM    173 2HD1 LEU A  11      12.464   7.547   5.100  1.00  0.84           H  
ATOM    174 3HD1 LEU A  11      14.035   7.170   5.771  1.00  0.84           H  
ATOM    175 1HD2 LEU A  11      13.172   4.834   7.316  1.00  0.84           H  
ATOM    176 2HD2 LEU A  11      14.216   6.147   7.839  1.00  0.84           H  
ATOM    177 3HD2 LEU A  11      12.784   5.748   8.763  1.00  0.84           H  
ATOM    178  N   GLN A  12      11.396  10.607   9.175  1.00  0.83           N  
ATOM    179  CA  GLN A  12      11.637  11.895   9.810  1.00  0.83           C  
ATOM    180  C   GLN A  12      11.053  11.912  11.229  1.00  0.83           C  
ATOM    181  O   GLN A  12      11.660  12.463  12.149  1.00  0.83           O  
ATOM    182  CB  GLN A  12      11.058  13.025   8.958  1.00  0.83           C  
ATOM    183  CG  GLN A  12      11.418  14.445   9.427  1.00  0.83           C  
ATOM    184  CD  GLN A  12      12.942  14.744   9.357  1.00  0.83           C  
ATOM    185  OE1 GLN A  12      13.590  14.550   8.314  1.00  0.83           O  
ATOM    186  NE2 GLN A  12      13.489  15.236  10.463  1.00  0.83           N  
ATOM    187  H   GLN A  12      10.815  10.557   8.337  1.00  0.83           H  
ATOM    188  HA  GLN A  12      12.713  12.044   9.886  1.00  0.83           H  
ATOM    189 1HB  GLN A  12      11.398  12.907   7.925  1.00  0.83           H  
ATOM    190 2HB  GLN A  12       9.968  12.936   8.946  1.00  0.83           H  
ATOM    191 1HG  GLN A  12      10.900  15.160   8.790  1.00  0.83           H  
ATOM    192 2HG  GLN A  12      11.092  14.560  10.462  1.00  0.83           H  
ATOM    193 1HE2 GLN A  12      14.462  15.461  10.495  1.00  0.83           H  
ATOM    194 2HE2 GLN A  12      12.919  15.385  11.272  1.00  0.83           H  
ATOM    195  N   GLU A  13       9.904  11.257  11.426  1.00  0.84           N  
ATOM    196  CA  GLU A  13       9.292  11.190  12.753  1.00  0.84           C  
ATOM    197  C   GLU A  13      10.137  10.353  13.719  1.00  0.84           C  
ATOM    198  O   GLU A  13      10.281  10.698  14.891  1.00  0.84           O  
ATOM    199  CB  GLU A  13       7.875  10.615  12.668  1.00  0.84           C  
ATOM    200  CG  GLU A  13       7.138  10.533  14.010  1.00  0.84           C  
ATOM    201  CD  GLU A  13       6.897  11.880  14.667  1.00  0.84           C  
ATOM    202  OE1 GLU A  13       6.938  12.883  14.000  1.00  0.84           O  
ATOM    203  OE2 GLU A  13       6.685  11.895  15.864  1.00  0.84           O  
ATOM    204  H   GLU A  13       9.421  10.829  10.632  1.00  0.84           H  
ATOM    205  HA  GLU A  13       9.230  12.202  13.150  1.00  0.84           H  
ATOM    206 1HB  GLU A  13       7.279  11.220  11.984  1.00  0.84           H  
ATOM    207 2HB  GLU A  13       7.920   9.608  12.252  1.00  0.84           H  
ATOM    208 1HG  GLU A  13       6.179  10.043  13.850  1.00  0.84           H  
ATOM    209 2HG  GLU A  13       7.725   9.907  14.683  1.00  0.84           H  
ATOM    210  N   ILE A  14      10.709   9.259  13.227  1.00  0.85           N  
ATOM    211  CA  ILE A  14      11.525   8.379  14.059  1.00  0.85           C  
ATOM    212  C   ILE A  14      12.871   8.980  14.431  1.00  0.85           C  
ATOM    213  O   ILE A  14      13.343   8.842  15.563  1.00  0.85           O  
ATOM    214  CB  ILE A  14      11.776   7.037  13.365  1.00  0.85           C  
ATOM    215  CG1 ILE A  14      10.471   6.327  13.160  1.00  0.85           C  
ATOM    216  CG2 ILE A  14      12.747   6.182  14.168  1.00  0.85           C  
ATOM    217  CD1 ILE A  14       9.701   6.075  14.411  1.00  0.85           C  
ATOM    218  H   ILE A  14      10.534   9.015  12.249  1.00  0.85           H  
ATOM    219  HA  ILE A  14      10.977   8.188  14.979  1.00  0.85           H  
ATOM    220  HB  ILE A  14      12.198   7.225  12.373  1.00  0.85           H  
ATOM    221 1HG1 ILE A  14       9.850   6.903  12.500  1.00  0.85           H  
ATOM    222 2HG1 ILE A  14      10.679   5.400  12.705  1.00  0.85           H  
ATOM    223 1HG2 ILE A  14      12.914   5.244  13.650  1.00  0.85           H  
ATOM    224 2HG2 ILE A  14      13.696   6.709  14.279  1.00  0.85           H  
ATOM    225 3HG2 ILE A  14      12.325   5.982  15.150  1.00  0.85           H  
ATOM    226 1HD1 ILE A  14       8.780   5.544  14.162  1.00  0.85           H  
ATOM    227 2HD1 ILE A  14      10.293   5.471  15.094  1.00  0.85           H  
ATOM    228 3HD1 ILE A  14       9.458   7.024  14.884  1.00  0.85           H  
ATOM    229  N   THR A  15      13.491   9.649  13.476  1.00  0.87           N  
ATOM    230  CA  THR A  15      14.817  10.194  13.660  1.00  0.87           C  
ATOM    231  C   THR A  15      14.893  11.605  14.263  1.00  0.87           C  
ATOM    232  O   THR A  15      15.987  12.122  14.490  1.00  0.87           O  
ATOM    233  CB  THR A  15      15.561  10.133  12.333  1.00  0.87           C  
ATOM    234  OG1 THR A  15      14.854  10.867  11.333  1.00  0.87           O  
ATOM    235  CG2 THR A  15      15.681   8.663  11.909  1.00  0.87           C  
ATOM    236  H   THR A  15      13.051   9.738  12.557  1.00  0.87           H  
ATOM    237  HA  THR A  15      15.337   9.515  14.320  1.00  0.87           H  
ATOM    238  HB  THR A  15      16.542  10.567  12.458  1.00  0.87           H  
ATOM    239  HG1 THR A  15      13.953  10.492  11.240  1.00  0.87           H  
ATOM    240 1HG2 THR A  15      16.198   8.598  10.982  1.00  0.87           H  
ATOM    241 2HG2 THR A  15      16.225   8.102  12.671  1.00  0.87           H  
ATOM    242 3HG2 THR A  15      14.684   8.241  11.792  1.00  0.87           H  
ATOM    243  N   LYS A  16      13.745  12.206  14.585  1.00  0.90           N  
ATOM    244  CA  LYS A  16      13.700  13.565  15.142  1.00  0.90           C  
ATOM    245  C   LYS A  16      14.457  13.699  16.472  1.00  0.90           C  
ATOM    246  O   LYS A  16      14.878  14.793  16.845  1.00  0.90           O  
ATOM    247  CB  LYS A  16      12.243  14.003  15.368  1.00  0.90           C  
ATOM    248  CG  LYS A  16      11.521  13.283  16.514  1.00  0.90           C  
ATOM    249  CD  LYS A  16      10.043  13.691  16.603  1.00  0.90           C  
ATOM    250  CE  LYS A  16       9.364  13.047  17.811  1.00  0.90           C  
ATOM    251  NZ  LYS A  16       7.908  13.373  17.886  1.00  0.90           N  
ATOM    252  H   LYS A  16      12.874  11.725  14.390  1.00  0.90           H  
ATOM    253  HA  LYS A  16      14.164  14.241  14.423  1.00  0.90           H  
ATOM    254 1HB  LYS A  16      12.208  15.072  15.564  1.00  0.90           H  
ATOM    255 2HB  LYS A  16      11.666  13.815  14.457  1.00  0.90           H  
ATOM    256 1HG  LYS A  16      11.590  12.207  16.369  1.00  0.90           H  
ATOM    257 2HG  LYS A  16      11.999  13.533  17.457  1.00  0.90           H  
ATOM    258 1HD  LYS A  16       9.957  14.773  16.671  1.00  0.90           H  
ATOM    259 2HD  LYS A  16       9.523  13.353  15.697  1.00  0.90           H  
ATOM    260 1HE  LYS A  16       9.481  11.964  17.751  1.00  0.90           H  
ATOM    261 2HE  LYS A  16       9.852  13.408  18.714  1.00  0.90           H  
ATOM    262 1HZ  LYS A  16       7.506  12.931  18.691  1.00  0.90           H  
ATOM    263 2HZ  LYS A  16       7.774  14.366  17.942  1.00  0.90           H  
ATOM    264 3HZ  LYS A  16       7.443  13.007  17.046  1.00  0.90           H  
ATOM    265  N   GLY A  17      14.632  12.587  17.187  1.00  0.93           N  
ATOM    266  CA  GLY A  17      15.312  12.573  18.477  1.00  0.93           C  
ATOM    267  C   GLY A  17      16.817  12.306  18.380  1.00  0.93           C  
ATOM    268  O   GLY A  17      17.481  12.137  19.404  1.00  0.93           O  
ATOM    269  H   GLY A  17      14.269  11.720  16.817  1.00  0.93           H  
ATOM    270 1HA  GLY A  17      15.146  13.526  18.978  1.00  0.93           H  
ATOM    271 2HA  GLY A  17      14.856  11.808  19.104  1.00  0.93           H  
ATOM    272  N   PHE A  18      17.351  12.255  17.161  1.00  0.96           N  
ATOM    273  CA  PHE A  18      18.756  11.925  16.942  1.00  0.96           C  
ATOM    274  C   PHE A  18      19.550  13.019  16.214  1.00  0.96           C  
ATOM    275  O   PHE A  18      19.495  13.103  14.985  1.00  0.96           O  
ATOM    276  CB  PHE A  18      18.852  10.659  16.131  1.00  0.96           C  
ATOM    277  CG  PHE A  18      18.266   9.454  16.794  1.00  0.96           C  
ATOM    278  CD1 PHE A  18      16.927   9.210  16.674  1.00  0.96           C  
ATOM    279  CD2 PHE A  18      19.041   8.552  17.501  1.00  0.96           C  
ATOM    280  CE1 PHE A  18      16.349   8.105  17.228  1.00  0.96           C  
ATOM    281  CE2 PHE A  18      18.464   7.435  18.060  1.00  0.96           C  
ATOM    282  CZ  PHE A  18      17.121   7.211  17.922  1.00  0.96           C  
ATOM    283  H   PHE A  18      16.759  12.407  16.342  1.00  0.96           H  
ATOM    284  HA  PHE A  18      19.209  11.713  17.904  1.00  0.96           H  
ATOM    285 1HB  PHE A  18      18.339  10.802  15.175  1.00  0.96           H  
ATOM    286 2HB  PHE A  18      19.897  10.454  15.909  1.00  0.96           H  
ATOM    287  HD1 PHE A  18      16.331   9.919  16.135  1.00  0.96           H  
ATOM    288  HD2 PHE A  18      20.114   8.728  17.602  1.00  0.96           H  
ATOM    289  HE1 PHE A  18      15.274   7.940  17.113  1.00  0.96           H  
ATOM    290  HE2 PHE A  18      19.067   6.734  18.601  1.00  0.96           H  
ATOM    291  HZ  PHE A  18      16.667   6.332  18.360  1.00  0.96           H  
ATOM    292  N   PRO A  19      20.250  13.905  16.938  1.00  0.99           N  
ATOM    293  CA  PRO A  19      21.001  15.005  16.382  1.00  0.99           C  
ATOM    294  C   PRO A  19      21.945  14.473  15.328  1.00  0.99           C  
ATOM    295  O   PRO A  19      22.551  13.415  15.503  1.00  0.99           O  
ATOM    296  CB  PRO A  19      21.764  15.537  17.599  1.00  0.99           C  
ATOM    297  CG  PRO A  19      20.876  15.183  18.772  1.00  0.99           C  
ATOM    298  CD  PRO A  19      20.290  13.832  18.411  1.00  0.99           C  
ATOM    299  HA  PRO A  19      20.312  15.755  15.964  1.00  0.99           H  
ATOM    300 1HB  PRO A  19      22.758  15.066  17.654  1.00  0.99           H  
ATOM    301 2HB  PRO A  19      21.928  16.619  17.497  1.00  0.99           H  
ATOM    302 1HG  PRO A  19      21.463  15.156  19.702  1.00  0.99           H  
ATOM    303 2HG  PRO A  19      20.103  15.954  18.907  1.00  0.99           H  
ATOM    304 1HD  PRO A  19      20.944  13.016  18.752  1.00  0.99           H  
ATOM    305 2HD  PRO A  19      19.282  13.774  18.834  1.00  0.99           H  
ATOM    306  N   GLY A  20      22.063  15.207  14.235  1.00  1.01           N  
ATOM    307  CA  GLY A  20      22.914  14.807  13.126  1.00  1.01           C  
ATOM    308  C   GLY A  20      22.148  14.040  12.047  1.00  1.01           C  
ATOM    309  O   GLY A  20      22.663  13.862  10.941  1.00  1.01           O  
ATOM    310  H   GLY A  20      21.539  16.067  14.160  1.00  1.01           H  
ATOM    311 1HA  GLY A  20      23.369  15.694  12.686  1.00  1.01           H  
ATOM    312 2HA  GLY A  20      23.728  14.194  13.502  1.00  1.01           H  
ATOM    313  N   VAL A  21      20.907  13.627  12.340  1.00  1.03           N  
ATOM    314  CA  VAL A  21      20.114  12.910  11.349  1.00  1.03           C  
ATOM    315  C   VAL A  21      18.859  13.667  10.953  1.00  1.03           C  
ATOM    316  O   VAL A  21      18.102  14.152  11.795  1.00  1.03           O  
ATOM    317  CB  VAL A  21      19.683  11.527  11.858  1.00  1.03           C  
ATOM    318  CG1 VAL A  21      18.834  10.813  10.821  1.00  1.03           C  
ATOM    319  CG2 VAL A  21      20.820  10.748  12.142  1.00  1.03           C  
ATOM    320  H   VAL A  21      20.517  13.757  13.276  1.00  1.03           H  
ATOM    321  HA  VAL A  21      20.723  12.769  10.457  1.00  1.03           H  
ATOM    322  HB  VAL A  21      19.080  11.647  12.763  1.00  1.03           H  
ATOM    323 1HG1 VAL A  21      18.551   9.849  11.224  1.00  1.03           H  
ATOM    324 2HG1 VAL A  21      17.938  11.386  10.603  1.00  1.03           H  
ATOM    325 3HG1 VAL A  21      19.409  10.676   9.907  1.00  1.03           H  
ATOM    326 1HG2 VAL A  21      20.497   9.780  12.496  1.00  1.03           H  
ATOM    327 2HG2 VAL A  21      21.400  10.635  11.231  1.00  1.03           H  
ATOM    328 3HG2 VAL A  21      21.413  11.240  12.907  1.00  1.03           H  
ATOM    329  N   SER A  22      18.654  13.757   9.648  1.00  1.03           N  
ATOM    330  CA  SER A  22      17.482  14.373   9.055  1.00  1.03           C  
ATOM    331  C   SER A  22      17.298  13.733   7.693  1.00  1.03           C  
ATOM    332  O   SER A  22      18.245  13.148   7.161  1.00  1.03           O  
ATOM    333  CB  SER A  22      17.671  15.867   8.913  1.00  1.03           C  
ATOM    334  OG  SER A  22      18.666  16.152   7.974  1.00  1.03           O  
ATOM    335  H   SER A  22      19.346  13.355   9.033  1.00  1.03           H  
ATOM    336  HA  SER A  22      16.604  14.163   9.669  1.00  1.03           H  
ATOM    337 1HB  SER A  22      16.730  16.322   8.600  1.00  1.03           H  
ATOM    338 2HB  SER A  22      17.939  16.295   9.878  1.00  1.03           H  
ATOM    339  HG  SER A  22      18.350  15.781   7.143  1.00  1.03           H  
ATOM    340  N   LEU A  23      16.117  13.855   7.105  1.00  1.03           N  
ATOM    341  CA  LEU A  23      15.935  13.272   5.786  1.00  1.03           C  
ATOM    342  C   LEU A  23      15.149  14.153   4.816  1.00  1.03           C  
ATOM    343  O   LEU A  23      13.995  14.498   5.059  1.00  1.03           O  
ATOM    344  CB  LEU A  23      15.244  11.928   5.978  1.00  1.03           C  
ATOM    345  CG  LEU A  23      14.905  11.158   4.748  1.00  1.03           C  
ATOM    346  CD1 LEU A  23      16.081  10.810   4.054  1.00  1.03           C  
ATOM    347  CD2 LEU A  23      14.178   9.948   5.133  1.00  1.03           C  
ATOM    348  H   LEU A  23      15.331  14.312   7.575  1.00  1.03           H  
ATOM    349  HA  LEU A  23      16.916  13.100   5.351  1.00  1.03           H  
ATOM    350 1HB  LEU A  23      15.886  11.305   6.588  1.00  1.03           H  
ATOM    351 2HB  LEU A  23      14.312  12.098   6.528  1.00  1.03           H  
ATOM    352  HG  LEU A  23      14.320  11.770   4.093  1.00  1.03           H  
ATOM    353 1HD1 LEU A  23      15.812  10.258   3.163  1.00  1.03           H  
ATOM    354 2HD1 LEU A  23      16.585  11.717   3.792  1.00  1.03           H  
ATOM    355 3HD1 LEU A  23      16.718  10.205   4.685  1.00  1.03           H  
ATOM    356 1HD2 LEU A  23      13.926   9.381   4.238  1.00  1.03           H  
ATOM    357 2HD2 LEU A  23      14.810   9.352   5.783  1.00  1.03           H  
ATOM    358 3HD2 LEU A  23      13.276  10.231   5.662  1.00  1.03           H  
ATOM    359  N   THR A  24      15.792  14.504   3.701  1.00  1.02           N  
ATOM    360  CA  THR A  24      15.167  15.329   2.671  1.00  1.02           C  
ATOM    361  C   THR A  24      15.150  14.579   1.350  1.00  1.02           C  
ATOM    362  O   THR A  24      14.399  14.899   0.430  1.00  1.02           O  
ATOM    363  CB  THR A  24      15.907  16.672   2.522  1.00  1.02           C  
ATOM    364  OG1 THR A  24      17.285  16.455   2.121  1.00  1.02           O  
ATOM    365  CG2 THR A  24      15.890  17.420   3.853  1.00  1.02           C  
ATOM    366  H   THR A  24      16.740  14.188   3.569  1.00  1.02           H  
ATOM    367  HA  THR A  24      14.135  15.534   2.957  1.00  1.02           H  
ATOM    368  HB  THR A  24      15.408  17.274   1.764  1.00  1.02           H  
ATOM    369  HG1 THR A  24      17.719  17.309   2.004  1.00  1.02           H  
ATOM    370 1HG2 THR A  24      16.403  18.374   3.741  1.00  1.02           H  
ATOM    371 2HG2 THR A  24      14.857  17.595   4.156  1.00  1.02           H  
ATOM    372 3HG2 THR A  24      16.393  16.828   4.616  1.00  1.02           H  
ATOM    373  N   ASN A  25      16.010  13.582   1.277  1.00  0.99           N  
ATOM    374  CA  ASN A  25      16.192  12.747   0.103  1.00  0.99           C  
ATOM    375  C   ASN A  25      16.803  11.467   0.617  1.00  0.99           C  
ATOM    376  O   ASN A  25      17.522  11.491   1.604  1.00  0.99           O  
ATOM    377  CB  ASN A  25      17.092  13.421  -0.910  1.00  0.99           C  
ATOM    378  CG  ASN A  25      18.511  13.474  -0.468  1.00  0.99           C  
ATOM    379  OD1 ASN A  25      19.287  12.592  -0.884  1.00  0.99           O  
ATOM    380  ND2 ASN A  25      18.866  14.443   0.352  1.00  0.99           N  
ATOM    381  H   ASN A  25      16.571  13.405   2.091  1.00  0.99           H  
ATOM    382  HA  ASN A  25      15.223  12.513  -0.342  1.00  0.99           H  
ATOM    383 1HB  ASN A  25      17.037  12.884  -1.856  1.00  0.99           H  
ATOM    384 2HB  ASN A  25      16.740  14.438  -1.089  1.00  0.99           H  
ATOM    385 1HD2 ASN A  25      19.809  14.510   0.667  1.00  0.99           H  
ATOM    386 2HD2 ASN A  25      18.188  15.119   0.695  1.00  0.99           H  
ATOM    387  N   PHE A  26      16.604  10.359  -0.051  1.00  0.96           N  
ATOM    388  CA  PHE A  26      17.166   9.128   0.485  1.00  0.96           C  
ATOM    389  C   PHE A  26      18.649   8.894   0.228  1.00  0.96           C  
ATOM    390  O   PHE A  26      19.387   8.483   1.120  1.00  0.96           O  
ATOM    391  CB  PHE A  26      16.355   7.981  -0.063  1.00  0.96           C  
ATOM    392  CG  PHE A  26      14.988   7.922   0.540  1.00  0.96           C  
ATOM    393  CD1 PHE A  26      13.926   8.615  -0.032  1.00  0.96           C  
ATOM    394  CD2 PHE A  26      14.748   7.167   1.654  1.00  0.96           C  
ATOM    395  CE1 PHE A  26      12.662   8.554   0.528  1.00  0.96           C  
ATOM    396  CE2 PHE A  26      13.498   7.104   2.202  1.00  0.96           C  
ATOM    397  CZ  PHE A  26      12.454   7.800   1.645  1.00  0.96           C  
ATOM    398  H   PHE A  26      16.035  10.346  -0.888  1.00  0.96           H  
ATOM    399  HA  PHE A  26      17.026   9.146   1.563  1.00  0.96           H  
ATOM    400 1HB  PHE A  26      16.248   8.105  -1.131  1.00  0.96           H  
ATOM    401 2HB  PHE A  26      16.863   7.034   0.122  1.00  0.96           H  
ATOM    402  HD1 PHE A  26      14.102   9.212  -0.933  1.00  0.96           H  
ATOM    403  HD2 PHE A  26      15.566   6.609   2.096  1.00  0.96           H  
ATOM    404  HE1 PHE A  26      11.831   9.103   0.078  1.00  0.96           H  
ATOM    405  HE2 PHE A  26      13.333   6.502   3.065  1.00  0.96           H  
ATOM    406  HZ  PHE A  26      11.463   7.746   2.081  1.00  0.96           H  
ATOM    407  N   VAL A  27      19.123   9.187  -0.957  1.00  0.91           N  
ATOM    408  CA  VAL A  27      20.502   8.834  -1.202  1.00  0.91           C  
ATOM    409  C   VAL A  27      21.513   9.529  -0.317  1.00  0.91           C  
ATOM    410  O   VAL A  27      22.422   8.881   0.176  1.00  0.91           O  
ATOM    411  CB  VAL A  27      20.890   9.058  -2.656  1.00  0.91           C  
ATOM    412  CG1 VAL A  27      22.393   8.880  -2.804  1.00  0.91           C  
ATOM    413  CG2 VAL A  27      20.140   8.043  -3.528  1.00  0.91           C  
ATOM    414  H   VAL A  27      18.539   9.582  -1.679  1.00  0.91           H  
ATOM    415  HA  VAL A  27      20.598   7.768  -1.018  1.00  0.91           H  
ATOM    416  HB  VAL A  27      20.634  10.074  -2.957  1.00  0.91           H  
ATOM    417 1HG1 VAL A  27      22.668   9.037  -3.838  1.00  0.91           H  
ATOM    418 2HG1 VAL A  27      22.916   9.603  -2.177  1.00  0.91           H  
ATOM    419 3HG1 VAL A  27      22.658   7.878  -2.497  1.00  0.91           H  
ATOM    420 1HG2 VAL A  27      20.409   8.185  -4.577  1.00  0.91           H  
ATOM    421 2HG2 VAL A  27      20.402   7.027  -3.225  1.00  0.91           H  
ATOM    422 3HG2 VAL A  27      19.066   8.195  -3.403  1.00  0.91           H  
ATOM    423  N   SER A  28      21.406  10.827  -0.078  1.00  0.86           N  
ATOM    424  CA  SER A  28      22.492  11.407   0.685  1.00  0.86           C  
ATOM    425  C   SER A  28      22.629  10.931   2.148  1.00  0.86           C  
ATOM    426  O   SER A  28      23.654  10.318   2.463  1.00  0.86           O  
ATOM    427  CB  SER A  28      22.509  12.917   0.585  1.00  0.86           C  
ATOM    428  OG  SER A  28      23.581  13.447   1.338  1.00  0.86           O  
ATOM    429  H   SER A  28      20.640  11.395  -0.435  1.00  0.86           H  
ATOM    430  HA  SER A  28      23.396  11.097   0.180  1.00  0.86           H  
ATOM    431 1HB  SER A  28      22.645  13.184  -0.463  1.00  0.86           H  
ATOM    432 2HB  SER A  28      21.583  13.353   0.891  1.00  0.86           H  
ATOM    433  HG  SER A  28      23.303  13.416   2.260  1.00  0.86           H  
ATOM    434  N   PRO A  29      21.670  11.163   3.078  1.00  0.82           N  
ATOM    435  CA  PRO A  29      21.815  10.823   4.484  1.00  0.82           C  
ATOM    436  C   PRO A  29      21.975   9.335   4.730  1.00  0.82           C  
ATOM    437  O   PRO A  29      22.626   8.936   5.702  1.00  0.82           O  
ATOM    438  CB  PRO A  29      20.501  11.321   5.092  1.00  0.82           C  
ATOM    439  CG  PRO A  29      19.546  11.347   3.950  1.00  0.82           C  
ATOM    440  CD  PRO A  29      20.354  11.694   2.735  1.00  0.82           C  
ATOM    441  HA  PRO A  29      22.668  11.375   4.901  1.00  0.82           H  
ATOM    442 1HB  PRO A  29      20.172  10.639   5.888  1.00  0.82           H  
ATOM    443 2HB  PRO A  29      20.638  12.310   5.558  1.00  0.82           H  
ATOM    444 1HG  PRO A  29      19.034  10.381   3.844  1.00  0.82           H  
ATOM    445 2HG  PRO A  29      18.781  12.093   4.147  1.00  0.82           H  
ATOM    446 1HD  PRO A  29      19.914  11.177   1.897  1.00  0.82           H  
ATOM    447 2HD  PRO A  29      20.359  12.775   2.615  1.00  0.82           H  
ATOM    448  N   PHE A  30      21.494   8.490   3.819  1.00  0.78           N  
ATOM    449  CA  PHE A  30      21.644   7.078   4.069  1.00  0.78           C  
ATOM    450  C   PHE A  30      23.064   6.597   3.856  1.00  0.78           C  
ATOM    451  O   PHE A  30      23.435   5.566   4.409  1.00  0.78           O  
ATOM    452  CB  PHE A  30      20.635   6.274   3.269  1.00  0.78           C  
ATOM    453  CG  PHE A  30      19.247   6.279   3.914  1.00  0.78           C  
ATOM    454  CD1 PHE A  30      18.293   7.269   3.710  1.00  0.78           C  
ATOM    455  CD2 PHE A  30      18.913   5.256   4.732  1.00  0.78           C  
ATOM    456  CE1 PHE A  30      17.071   7.208   4.314  1.00  0.78           C  
ATOM    457  CE2 PHE A  30      17.696   5.213   5.339  1.00  0.78           C  
ATOM    458  CZ  PHE A  30      16.787   6.185   5.129  1.00  0.78           C  
ATOM    459  H   PHE A  30      20.970   8.778   2.987  1.00  0.78           H  
ATOM    460  HA  PHE A  30      21.398   6.904   5.117  1.00  0.78           H  
ATOM    461 1HB  PHE A  30      20.561   6.679   2.266  1.00  0.78           H  
ATOM    462 2HB  PHE A  30      20.972   5.245   3.182  1.00  0.78           H  
ATOM    463  HD1 PHE A  30      18.509   8.096   3.094  1.00  0.78           H  
ATOM    464  HD2 PHE A  30      19.638   4.472   4.894  1.00  0.78           H  
ATOM    465  HE1 PHE A  30      16.336   7.984   4.148  1.00  0.78           H  
ATOM    466  HE2 PHE A  30      17.433   4.410   5.993  1.00  0.78           H  
ATOM    467  HZ  PHE A  30      15.841   6.116   5.623  1.00  0.78           H  
ATOM    468  N   ARG A  31      23.905   7.383   3.162  1.00  0.75           N  
ATOM    469  CA  ARG A  31      25.295   6.993   2.897  1.00  0.75           C  
ATOM    470  C   ARG A  31      26.145   6.988   4.161  1.00  0.75           C  
ATOM    471  O   ARG A  31      27.264   6.469   4.148  1.00  0.75           O  
ATOM    472  CB  ARG A  31      25.994   7.910   1.891  1.00  0.75           C  
ATOM    473  CG  ARG A  31      25.510   7.841   0.446  1.00  0.75           C  
ATOM    474  CD  ARG A  31      26.189   8.857  -0.460  1.00  0.75           C  
ATOM    475  NE  ARG A  31      25.869  10.252  -0.085  1.00  0.75           N  
ATOM    476  CZ  ARG A  31      26.359  11.370  -0.701  1.00  0.75           C  
ATOM    477  NH1 ARG A  31      27.169  11.267  -1.734  1.00  0.75           N  
ATOM    478  NH2 ARG A  31      26.026  12.596  -0.286  1.00  0.75           N  
ATOM    479  H   ARG A  31      23.581   8.277   2.787  1.00  0.75           H  
ATOM    480  HA  ARG A  31      25.291   5.985   2.481  1.00  0.75           H  
ATOM    481 1HB  ARG A  31      25.883   8.943   2.219  1.00  0.75           H  
ATOM    482 2HB  ARG A  31      27.060   7.686   1.885  1.00  0.75           H  
ATOM    483 1HG  ARG A  31      25.707   6.854   0.039  1.00  0.75           H  
ATOM    484 2HG  ARG A  31      24.481   8.007   0.436  1.00  0.75           H  
ATOM    485 1HD  ARG A  31      27.271   8.725  -0.417  1.00  0.75           H  
ATOM    486 2HD  ARG A  31      25.851   8.697  -1.483  1.00  0.75           H  
ATOM    487  HE  ARG A  31      25.246  10.383   0.713  1.00  0.75           H  
ATOM    488 1HH1 ARG A  31      27.421  10.349  -2.124  1.00  0.75           H  
ATOM    489 2HH1 ARG A  31      27.517  12.097  -2.184  1.00  0.75           H  
ATOM    490 1HH2 ARG A  31      25.364  12.745   0.483  1.00  0.75           H  
ATOM    491 2HH2 ARG A  31      26.401  13.399  -0.765  1.00  0.75           H  
ATOM    492  N   ASN A  32      25.636   7.557   5.262  1.00  0.73           N  
ATOM    493  CA  ASN A  32      26.430   7.559   6.478  1.00  0.73           C  
ATOM    494  C   ASN A  32      26.163   6.330   7.348  1.00  0.73           C  
ATOM    495  O   ASN A  32      26.902   6.064   8.297  1.00  0.73           O  
ATOM    496  CB  ASN A  32      26.156   8.787   7.316  1.00  0.73           C  
ATOM    497  CG  ASN A  32      26.593  10.105   6.722  1.00  0.73           C  
ATOM    498  OD1 ASN A  32      27.783  10.434   6.583  1.00  0.73           O  
ATOM    499  ND2 ASN A  32      25.616  10.900   6.376  1.00  0.73           N  
ATOM    500  H   ASN A  32      24.705   7.982   5.258  1.00  0.73           H  
ATOM    501  HA  ASN A  32      27.471   7.542   6.195  1.00  0.73           H  
ATOM    502 1HB  ASN A  32      25.081   8.844   7.509  1.00  0.73           H  
ATOM    503 2HB  ASN A  32      26.643   8.661   8.277  1.00  0.73           H  
ATOM    504 1HD2 ASN A  32      25.813  11.799   5.984  1.00  0.73           H  
ATOM    505 2HD2 ASN A  32      24.664  10.606   6.506  1.00  0.73           H  
ATOM    506  N   GLY A  33      25.014   5.676   7.133  1.00  0.72           N  
ATOM    507  CA  GLY A  33      24.595   4.507   7.924  1.00  0.72           C  
ATOM    508  C   GLY A  33      23.945   4.902   9.245  1.00  0.72           C  
ATOM    509  O   GLY A  33      23.392   4.066   9.962  1.00  0.72           O  
ATOM    510  H   GLY A  33      24.447   5.920   6.321  1.00  0.72           H  
ATOM    511 1HA  GLY A  33      23.898   3.907   7.337  1.00  0.72           H  
ATOM    512 2HA  GLY A  33      25.464   3.876   8.119  1.00  0.72           H  
ATOM    513  N   MET A  34      24.004   6.197   9.536  1.00  0.72           N  
ATOM    514  CA  MET A  34      23.530   6.802  10.762  1.00  0.72           C  
ATOM    515  C   MET A  34      22.051   6.705  10.904  1.00  0.72           C  
ATOM    516  O   MET A  34      21.538   6.243  11.918  1.00  0.72           O  
ATOM    517  CB  MET A  34      23.964   8.266  10.760  1.00  0.72           C  
ATOM    518  CG  MET A  34      23.775   9.011  12.039  1.00  0.72           C  
ATOM    519  SD  MET A  34      24.385  10.713  11.919  1.00  0.72           S  
ATOM    520  CE  MET A  34      24.464  11.221  13.617  1.00  0.72           C  
ATOM    521  H   MET A  34      24.462   6.793   8.866  1.00  0.72           H  
ATOM    522  HA  MET A  34      23.945   6.273  11.600  1.00  0.72           H  
ATOM    523 1HB  MET A  34      25.008   8.339  10.471  1.00  0.72           H  
ATOM    524 2HB  MET A  34      23.394   8.804  10.004  1.00  0.72           H  
ATOM    525 1HG  MET A  34      22.748   9.008  12.280  1.00  0.72           H  
ATOM    526 2HG  MET A  34      24.275   8.530  12.846  1.00  0.72           H  
ATOM    527 1HE  MET A  34      24.854  12.229  13.673  1.00  0.72           H  
ATOM    528 2HE  MET A  34      23.470  11.198  14.058  1.00  0.72           H  
ATOM    529 3HE  MET A  34      25.126  10.553  14.166  1.00  0.72           H  
ATOM    530  N   LEU A  35      21.362   7.079   9.847  1.00  0.72           N  
ATOM    531  CA  LEU A  35      19.929   7.101   9.875  1.00  0.72           C  
ATOM    532  C   LEU A  35      19.443   5.680  10.180  1.00  0.72           C  
ATOM    533  O   LEU A  35      18.632   5.479  11.082  1.00  0.72           O  
ATOM    534  CB  LEU A  35      19.388   7.622   8.543  1.00  0.72           C  
ATOM    535  CG  LEU A  35      17.936   8.008   8.574  1.00  0.72           C  
ATOM    536  CD1 LEU A  35      17.642   8.946   7.421  1.00  0.72           C  
ATOM    537  CD2 LEU A  35      17.111   6.805   8.602  1.00  0.72           C  
ATOM    538  H   LEU A  35      21.850   7.403   9.027  1.00  0.72           H  
ATOM    539  HA  LEU A  35      19.601   7.760  10.676  1.00  0.72           H  
ATOM    540 1HB  LEU A  35      19.965   8.497   8.242  1.00  0.72           H  
ATOM    541 2HB  LEU A  35      19.510   6.850   7.781  1.00  0.72           H  
ATOM    542  HG  LEU A  35      17.741   8.558   9.460  1.00  0.72           H  
ATOM    543 1HD1 LEU A  35      16.599   9.242   7.461  1.00  0.72           H  
ATOM    544 2HD1 LEU A  35      18.274   9.832   7.496  1.00  0.72           H  
ATOM    545 3HD1 LEU A  35      17.846   8.457   6.506  1.00  0.72           H  
ATOM    546 1HD2 LEU A  35      16.072   7.094   8.656  1.00  0.72           H  
ATOM    547 2HD2 LEU A  35      17.278   6.220   7.755  1.00  0.72           H  
ATOM    548 3HD2 LEU A  35      17.382   6.243   9.473  1.00  0.72           H  
ATOM    549  N   LEU A  36      19.965   4.693   9.437  1.00  0.72           N  
ATOM    550  CA  LEU A  36      19.551   3.301   9.610  1.00  0.72           C  
ATOM    551  C   LEU A  36      19.880   2.787  11.017  1.00  0.72           C  
ATOM    552  O   LEU A  36      19.054   2.132  11.664  1.00  0.72           O  
ATOM    553  CB  LEU A  36      20.301   2.425   8.596  1.00  0.72           C  
ATOM    554  CG  LEU A  36      19.951   2.638   7.134  1.00  0.72           C  
ATOM    555  CD1 LEU A  36      20.934   1.870   6.252  1.00  0.72           C  
ATOM    556  CD2 LEU A  36      18.551   2.159   6.877  1.00  0.72           C  
ATOM    557  H   LEU A  36      20.653   4.920   8.735  1.00  0.72           H  
ATOM    558  HA  LEU A  36      18.479   3.232   9.446  1.00  0.72           H  
ATOM    559 1HB  LEU A  36      21.373   2.602   8.714  1.00  0.72           H  
ATOM    560 2HB  LEU A  36      20.101   1.381   8.833  1.00  0.72           H  
ATOM    561  HG  LEU A  36      20.032   3.690   6.906  1.00  0.72           H  
ATOM    562 1HD1 LEU A  36      20.687   2.033   5.202  1.00  0.72           H  
ATOM    563 2HD1 LEU A  36      21.948   2.225   6.444  1.00  0.72           H  
ATOM    564 3HD1 LEU A  36      20.876   0.808   6.475  1.00  0.72           H  
ATOM    565 1HD2 LEU A  36      18.294   2.301   5.828  1.00  0.72           H  
ATOM    566 2HD2 LEU A  36      18.510   1.128   7.109  1.00  0.72           H  
ATOM    567 3HD2 LEU A  36      17.855   2.705   7.504  1.00  0.72           H  
ATOM    568  N   ALA A  37      21.070   3.131  11.535  1.00  0.73           N  
ATOM    569  CA  ALA A  37      21.440   2.687  12.874  1.00  0.73           C  
ATOM    570  C   ALA A  37      20.442   3.232  13.889  1.00  0.73           C  
ATOM    571  O   ALA A  37      20.002   2.521  14.800  1.00  0.73           O  
ATOM    572  CB  ALA A  37      22.859   3.161  13.216  1.00  0.73           C  
ATOM    573  H   ALA A  37      21.746   3.668  10.990  1.00  0.73           H  
ATOM    574  HA  ALA A  37      21.402   1.600  12.900  1.00  0.73           H  
ATOM    575 1HB  ALA A  37      23.139   2.819  14.204  1.00  0.73           H  
ATOM    576 2HB  ALA A  37      23.560   2.758  12.482  1.00  0.73           H  
ATOM    577 3HB  ALA A  37      22.889   4.252  13.186  1.00  0.73           H  
ATOM    578  N   HIS A  38      20.017   4.472  13.674  1.00  0.74           N  
ATOM    579  CA  HIS A  38      19.086   5.145  14.554  1.00  0.74           C  
ATOM    580  C   HIS A  38      17.667   4.589  14.447  1.00  0.74           C  
ATOM    581  O   HIS A  38      16.962   4.512  15.456  1.00  0.74           O  
ATOM    582  CB  HIS A  38      19.197   6.647  14.316  1.00  0.74           C  
ATOM    583  CG  HIS A  38      20.549   7.086  14.842  1.00  0.74           C  
ATOM    584  ND1 HIS A  38      21.113   8.302  14.581  1.00  0.74           N  
ATOM    585  CD2 HIS A  38      21.448   6.412  15.599  1.00  0.74           C  
ATOM    586  CE1 HIS A  38      22.293   8.373  15.175  1.00  0.74           C  
ATOM    587  NE2 HIS A  38      22.520   7.240  15.788  1.00  0.74           N  
ATOM    588  H   HIS A  38      20.404   5.000  12.889  1.00  0.74           H  
ATOM    589  HA  HIS A  38      19.405   4.982  15.581  1.00  0.74           H  
ATOM    590 1HB  HIS A  38      19.137   6.869  13.251  1.00  0.74           H  
ATOM    591 2HB  HIS A  38      18.400   7.178  14.825  1.00  0.74           H  
ATOM    592  HD2 HIS A  38      21.338   5.398  15.984  1.00  0.74           H  
ATOM    593  HE1 HIS A  38      22.967   9.215  15.154  1.00  0.74           H  
ATOM    594  HE2 HIS A  38      23.351   7.014  16.317  1.00  0.74           H  
ATOM    595  N   LEU A  39      17.259   4.126  13.257  1.00  0.75           N  
ATOM    596  CA  LEU A  39      15.917   3.553  13.123  1.00  0.75           C  
ATOM    597  C   LEU A  39      15.823   2.313  13.999  1.00  0.75           C  
ATOM    598  O   LEU A  39      14.800   2.028  14.630  1.00  0.75           O  
ATOM    599  CB  LEU A  39      15.634   3.085  11.693  1.00  0.75           C  
ATOM    600  CG  LEU A  39      15.582   4.141  10.660  1.00  0.75           C  
ATOM    601  CD1 LEU A  39      15.331   3.472   9.288  1.00  0.75           C  
ATOM    602  CD2 LEU A  39      14.580   5.220  11.068  1.00  0.75           C  
ATOM    603  H   LEU A  39      17.866   4.229  12.441  1.00  0.75           H  
ATOM    604  HA  LEU A  39      15.180   4.285  13.444  1.00  0.75           H  
ATOM    605 1HB  LEU A  39      16.421   2.386  11.401  1.00  0.75           H  
ATOM    606 2HB  LEU A  39      14.684   2.555  11.681  1.00  0.75           H  
ATOM    607  HG  LEU A  39      16.531   4.582  10.599  1.00  0.75           H  
ATOM    608 1HD1 LEU A  39      15.357   4.213   8.506  1.00  0.75           H  
ATOM    609 2HD1 LEU A  39      16.109   2.740   9.105  1.00  0.75           H  
ATOM    610 3HD1 LEU A  39      14.363   2.973   9.289  1.00  0.75           H  
ATOM    611 1HD2 LEU A  39      14.570   6.015  10.332  1.00  0.75           H  
ATOM    612 2HD2 LEU A  39      13.603   4.805  11.161  1.00  0.75           H  
ATOM    613 3HD2 LEU A  39      14.882   5.630  12.029  1.00  0.75           H  
ATOM    614  N   ILE A  40      16.919   1.565  14.031  1.00  0.76           N  
ATOM    615  CA  ILE A  40      16.997   0.369  14.842  1.00  0.76           C  
ATOM    616  C   ILE A  40      17.031   0.707  16.338  1.00  0.76           C  
ATOM    617  O   ILE A  40      16.192   0.225  17.112  1.00  0.76           O  
ATOM    618  CB  ILE A  40      18.237  -0.445  14.427  1.00  0.76           C  
ATOM    619  CG1 ILE A  40      18.041  -1.000  12.975  1.00  0.76           C  
ATOM    620  CG2 ILE A  40      18.514  -1.496  15.397  1.00  0.76           C  
ATOM    621  CD1 ILE A  40      19.296  -1.584  12.340  1.00  0.76           C  
ATOM    622  H   ILE A  40      17.721   1.840  13.456  1.00  0.76           H  
ATOM    623  HA  ILE A  40      16.111  -0.234  14.650  1.00  0.76           H  
ATOM    624  HB  ILE A  40      19.092   0.223  14.390  1.00  0.76           H  
ATOM    625 1HG1 ILE A  40      17.279  -1.778  13.001  1.00  0.76           H  
ATOM    626 2HG1 ILE A  40      17.686  -0.184  12.337  1.00  0.76           H  
ATOM    627 1HG2 ILE A  40      19.393  -1.980  15.072  1.00  0.76           H  
ATOM    628 2HG2 ILE A  40      18.678  -1.066  16.383  1.00  0.76           H  
ATOM    629 3HG2 ILE A  40      17.678  -2.189  15.438  1.00  0.76           H  
ATOM    630 1HD1 ILE A  40      19.068  -1.942  11.334  1.00  0.76           H  
ATOM    631 2HD1 ILE A  40      20.065  -0.812  12.282  1.00  0.76           H  
ATOM    632 3HD1 ILE A  40      19.655  -2.406  12.938  1.00  0.76           H  
ATOM    633  N   TYR A  41      17.933   1.617  16.725  1.00  0.78           N  
ATOM    634  CA  TYR A  41      18.086   2.033  18.121  1.00  0.78           C  
ATOM    635  C   TYR A  41      16.767   2.506  18.714  1.00  0.78           C  
ATOM    636  O   TYR A  41      16.420   2.168  19.843  1.00  0.78           O  
ATOM    637  CB  TYR A  41      19.081   3.170  18.283  1.00  0.78           C  
ATOM    638  CG  TYR A  41      19.298   3.500  19.737  1.00  0.78           C  
ATOM    639  CD1 TYR A  41      20.223   2.776  20.474  1.00  0.78           C  
ATOM    640  CD2 TYR A  41      18.547   4.484  20.348  1.00  0.78           C  
ATOM    641  CE1 TYR A  41      20.400   3.054  21.817  1.00  0.78           C  
ATOM    642  CE2 TYR A  41      18.724   4.767  21.682  1.00  0.78           C  
ATOM    643  CZ  TYR A  41      19.647   4.061  22.422  1.00  0.78           C  
ATOM    644  OH  TYR A  41      19.820   4.353  23.762  1.00  0.78           O  
ATOM    645  H   TYR A  41      18.571   2.004  16.027  1.00  0.78           H  
ATOM    646  HA  TYR A  41      18.428   1.173  18.700  1.00  0.78           H  
ATOM    647 1HB  TYR A  41      20.011   2.915  17.846  1.00  0.78           H  
ATOM    648 2HB  TYR A  41      18.709   4.061  17.777  1.00  0.78           H  
ATOM    649  HD1 TYR A  41      20.809   1.986  19.996  1.00  0.78           H  
ATOM    650  HD2 TYR A  41      17.816   5.034  19.776  1.00  0.78           H  
ATOM    651  HE1 TYR A  41      21.120   2.485  22.395  1.00  0.78           H  
ATOM    652  HE2 TYR A  41      18.129   5.548  22.155  1.00  0.78           H  
ATOM    653  HH  TYR A  41      19.113   4.936  24.055  1.00  0.78           H  
ATOM    654  N   ALA A  42      16.046   3.318  17.939  1.00  0.80           N  
ATOM    655  CA  ALA A  42      14.788   3.941  18.325  1.00  0.80           C  
ATOM    656  C   ALA A  42      13.723   2.945  18.751  1.00  0.80           C  
ATOM    657  O   ALA A  42      12.819   3.298  19.510  1.00  0.80           O  
ATOM    658  CB  ALA A  42      14.237   4.744  17.162  1.00  0.80           C  
ATOM    659  H   ALA A  42      16.407   3.550  17.014  1.00  0.80           H  
ATOM    660  HA  ALA A  42      14.991   4.603  19.166  1.00  0.80           H  
ATOM    661 1HB  ALA A  42      13.314   5.236  17.460  1.00  0.80           H  
ATOM    662 2HB  ALA A  42      14.958   5.485  16.849  1.00  0.80           H  
ATOM    663 3HB  ALA A  42      14.037   4.072  16.328  1.00  0.80           H  
ATOM    664  N   HIS A  43      13.779   1.726  18.225  1.00  0.82           N  
ATOM    665  CA  HIS A  43      12.772   0.736  18.544  1.00  0.82           C  
ATOM    666  C   HIS A  43      13.285  -0.339  19.481  1.00  0.82           C  
ATOM    667  O   HIS A  43      12.511  -0.932  20.237  1.00  0.82           O  
ATOM    668  CB  HIS A  43      12.267   0.118  17.265  1.00  0.82           C  
ATOM    669  CG  HIS A  43      11.496   1.100  16.408  1.00  0.82           C  
ATOM    670  ND1 HIS A  43      12.095   1.937  15.482  1.00  0.82           N  
ATOM    671  CD2 HIS A  43      10.168   1.349  16.336  1.00  0.82           C  
ATOM    672  CE1 HIS A  43      11.166   2.653  14.886  1.00  0.82           C  
ATOM    673  NE2 HIS A  43       9.986   2.313  15.387  1.00  0.82           N  
ATOM    674  H   HIS A  43      14.559   1.459  17.628  1.00  0.82           H  
ATOM    675  HA  HIS A  43      11.931   1.220  19.035  1.00  0.82           H  
ATOM    676 1HB  HIS A  43      13.125  -0.241  16.690  1.00  0.82           H  
ATOM    677 2HB  HIS A  43      11.631  -0.736  17.490  1.00  0.82           H  
ATOM    678  HD1 HIS A  43      13.089   1.995  15.246  1.00  0.82           H  
ATOM    679  HD2 HIS A  43       9.309   0.932  16.863  1.00  0.82           H  
ATOM    680  HE1 HIS A  43      11.440   3.372  14.125  1.00  0.82           H  
ATOM    681  N   ASP A  44      14.583  -0.585  19.442  1.00  0.83           N  
ATOM    682  CA  ASP A  44      15.191  -1.585  20.293  1.00  0.83           C  
ATOM    683  C   ASP A  44      16.601  -1.174  20.684  1.00  0.83           C  
ATOM    684  O   ASP A  44      17.576  -1.686  20.128  1.00  0.83           O  
ATOM    685  CB  ASP A  44      15.193  -2.953  19.647  1.00  0.83           C  
ATOM    686  CG  ASP A  44      15.727  -4.044  20.589  1.00  0.83           C  
ATOM    687  OD1 ASP A  44      16.356  -3.719  21.600  1.00  0.83           O  
ATOM    688  OD2 ASP A  44      15.499  -5.220  20.293  1.00  0.83           O  
ATOM    689  H   ASP A  44      15.173  -0.079  18.781  1.00  0.83           H  
ATOM    690  HA  ASP A  44      14.568  -1.695  21.170  1.00  0.83           H  
ATOM    691 1HB  ASP A  44      14.173  -3.212  19.359  1.00  0.83           H  
ATOM    692 2HB  ASP A  44      15.779  -2.917  18.745  1.00  0.83           H  
ATOM    693  N   PRO A  45      16.744  -0.344  21.722  1.00  0.84           N  
ATOM    694  CA  PRO A  45      17.963   0.284  22.151  1.00  0.84           C  
ATOM    695  C   PRO A  45      18.896  -0.698  22.833  1.00  0.84           C  
ATOM    696  O   PRO A  45      19.979  -0.316  23.266  1.00  0.84           O  
ATOM    697  CB  PRO A  45      17.463   1.365  23.111  1.00  0.84           C  
ATOM    698  CG  PRO A  45      16.204   0.801  23.695  1.00  0.84           C  
ATOM    699  CD  PRO A  45      15.576  -0.002  22.574  1.00  0.84           C  
ATOM    700  HA  PRO A  45      18.446   0.731  21.273  1.00  0.84           H  
ATOM    701 1HB  PRO A  45      18.236   1.589  23.859  1.00  0.84           H  
ATOM    702 2HB  PRO A  45      17.276   2.289  22.548  1.00  0.84           H  
ATOM    703 1HG  PRO A  45      16.445   0.177  24.570  1.00  0.84           H  
ATOM    704 2HG  PRO A  45      15.555   1.615  24.048  1.00  0.84           H  
ATOM    705 1HD  PRO A  45      15.135  -0.899  23.031  1.00  0.84           H  
ATOM    706 2HD  PRO A  45      14.844   0.606  22.014  1.00  0.84           H  
ATOM    707  N   GLU A  46      18.474  -1.961  23.005  1.00  0.84           N  
ATOM    708  CA  GLU A  46      19.357  -2.894  23.680  1.00  0.84           C  
ATOM    709  C   GLU A  46      20.319  -3.539  22.677  1.00  0.84           C  
ATOM    710  O   GLU A  46      21.291  -4.189  23.063  1.00  0.84           O  
ATOM    711  CB  GLU A  46      18.547  -3.947  24.438  1.00  0.84           C  
ATOM    712  CG  GLU A  46      17.714  -3.366  25.591  1.00  0.84           C  
ATOM    713  CD  GLU A  46      16.928  -4.403  26.376  1.00  0.84           C  
ATOM    714  OE1 GLU A  46      17.017  -5.569  26.068  1.00  0.84           O  
ATOM    715  OE2 GLU A  46      16.235  -4.013  27.287  1.00  0.84           O  
ATOM    716  H   GLU A  46      17.588  -2.323  22.619  1.00  0.84           H  
ATOM    717  HA  GLU A  46      19.952  -2.343  24.408  1.00  0.84           H  
ATOM    718 1HB  GLU A  46      17.865  -4.445  23.745  1.00  0.84           H  
ATOM    719 2HB  GLU A  46      19.217  -4.703  24.845  1.00  0.84           H  
ATOM    720 1HG  GLU A  46      18.381  -2.840  26.272  1.00  0.84           H  
ATOM    721 2HG  GLU A  46      17.021  -2.633  25.173  1.00  0.84           H  
ATOM    722  N   LEU A  47      20.047  -3.350  21.380  1.00  0.84           N  
ATOM    723  CA  LEU A  47      20.872  -3.927  20.320  1.00  0.84           C  
ATOM    724  C   LEU A  47      22.273  -3.332  20.261  1.00  0.84           C  
ATOM    725  O   LEU A  47      23.245  -4.035  19.984  1.00  0.84           O  
ATOM    726  CB  LEU A  47      20.157  -3.726  18.998  1.00  0.84           C  
ATOM    727  CG  LEU A  47      18.919  -4.543  18.882  1.00  0.84           C  
ATOM    728  CD1 LEU A  47      18.123  -4.113  17.713  1.00  0.84           C  
ATOM    729  CD2 LEU A  47      19.310  -5.990  18.743  1.00  0.84           C  
ATOM    730  H   LEU A  47      19.225  -2.799  21.116  1.00  0.84           H  
ATOM    731  HA  LEU A  47      20.965  -4.995  20.509  1.00  0.84           H  
ATOM    732 1HB  LEU A  47      19.876  -2.674  18.902  1.00  0.84           H  
ATOM    733 2HB  LEU A  47      20.828  -3.990  18.184  1.00  0.84           H  
ATOM    734  HG  LEU A  47      18.321  -4.405  19.776  1.00  0.84           H  
ATOM    735 1HD1 LEU A  47      17.218  -4.707  17.651  1.00  0.84           H  
ATOM    736 2HD1 LEU A  47      17.861  -3.064  17.833  1.00  0.84           H  
ATOM    737 3HD1 LEU A  47      18.673  -4.238  16.847  1.00  0.84           H  
ATOM    738 1HD2 LEU A  47      18.418  -6.585  18.676  1.00  0.84           H  
ATOM    739 2HD2 LEU A  47      19.910  -6.124  17.844  1.00  0.84           H  
ATOM    740 3HD2 LEU A  47      19.886  -6.295  19.615  1.00  0.84           H  
ATOM    741  N   PHE A  48      22.373  -2.028  20.484  1.00  0.85           N  
ATOM    742  CA  PHE A  48      23.667  -1.362  20.503  1.00  0.85           C  
ATOM    743  C   PHE A  48      23.466  -0.065  21.264  1.00  0.85           C  
ATOM    744  O   PHE A  48      22.345   0.437  21.308  1.00  0.85           O  
ATOM    745  CB  PHE A  48      24.177  -1.094  19.083  1.00  0.85           C  
ATOM    746  CG  PHE A  48      23.489  -0.012  18.306  1.00  0.85           C  
ATOM    747  CD1 PHE A  48      24.035   1.255  18.327  1.00  0.85           C  
ATOM    748  CD2 PHE A  48      22.342  -0.221  17.575  1.00  0.85           C  
ATOM    749  CE1 PHE A  48      23.482   2.291  17.636  1.00  0.85           C  
ATOM    750  CE2 PHE A  48      21.776   0.819  16.870  1.00  0.85           C  
ATOM    751  CZ  PHE A  48      22.364   2.080  16.908  1.00  0.85           C  
ATOM    752  H   PHE A  48      21.540  -1.501  20.697  1.00  0.85           H  
ATOM    753  HA  PHE A  48      24.394  -1.973  21.040  1.00  0.85           H  
ATOM    754 1HB  PHE A  48      25.238  -0.832  19.144  1.00  0.85           H  
ATOM    755 2HB  PHE A  48      24.115  -2.011  18.505  1.00  0.85           H  
ATOM    756  HD1 PHE A  48      24.940   1.411  18.901  1.00  0.85           H  
ATOM    757  HD2 PHE A  48      21.890  -1.203  17.557  1.00  0.85           H  
ATOM    758  HE1 PHE A  48      23.942   3.274  17.668  1.00  0.85           H  
ATOM    759  HE2 PHE A  48      20.869   0.658  16.284  1.00  0.85           H  
ATOM    760  HZ  PHE A  48      21.922   2.902  16.358  1.00  0.85           H  
ATOM    761  N   GLU A  49      24.525   0.541  21.777  1.00  0.87           N  
ATOM    762  CA  GLU A  49      24.332   1.837  22.422  1.00  0.87           C  
ATOM    763  C   GLU A  49      24.684   2.947  21.455  1.00  0.87           C  
ATOM    764  O   GLU A  49      25.588   2.801  20.642  1.00  0.87           O  
ATOM    765  CB  GLU A  49      25.140   1.936  23.712  1.00  0.87           C  
ATOM    766  CG  GLU A  49      24.689   0.934  24.786  1.00  0.87           C  
ATOM    767  CD  GLU A  49      25.446   1.030  26.095  1.00  0.87           C  
ATOM    768  OE1 GLU A  49      26.341   1.830  26.192  1.00  0.87           O  
ATOM    769  OE2 GLU A  49      25.117   0.296  26.998  1.00  0.87           O  
ATOM    770  H   GLU A  49      25.457   0.111  21.727  1.00  0.87           H  
ATOM    771  HA  GLU A  49      23.283   1.942  22.687  1.00  0.87           H  
ATOM    772 1HB  GLU A  49      26.191   1.751  23.499  1.00  0.87           H  
ATOM    773 2HB  GLU A  49      25.059   2.943  24.121  1.00  0.87           H  
ATOM    774 1HG  GLU A  49      23.627   1.091  24.980  1.00  0.87           H  
ATOM    775 2HG  GLU A  49      24.806  -0.071  24.382  1.00  0.87           H  
ATOM    776  N   LEU A  50      24.046   4.101  21.580  1.00  0.88           N  
ATOM    777  CA  LEU A  50      24.382   5.192  20.671  1.00  0.88           C  
ATOM    778  C   LEU A  50      25.836   5.614  20.820  1.00  0.88           C  
ATOM    779  O   LEU A  50      26.452   6.057  19.862  1.00  0.88           O  
ATOM    780  CB  LEU A  50      23.458   6.389  20.881  1.00  0.88           C  
ATOM    781  CG  LEU A  50      22.034   6.151  20.478  1.00  0.88           C  
ATOM    782  CD1 LEU A  50      21.190   7.357  20.832  1.00  0.88           C  
ATOM    783  CD2 LEU A  50      21.985   5.841  19.007  1.00  0.88           C  
ATOM    784  H   LEU A  50      23.310   4.209  22.264  1.00  0.88           H  
ATOM    785  HA  LEU A  50      24.238   4.837  19.651  1.00  0.88           H  
ATOM    786 1HB  LEU A  50      23.470   6.662  21.935  1.00  0.88           H  
ATOM    787 2HB  LEU A  50      23.837   7.230  20.300  1.00  0.88           H  
ATOM    788  HG  LEU A  50      21.663   5.324  21.019  1.00  0.88           H  
ATOM    789 1HD1 LEU A  50      20.159   7.176  20.562  1.00  0.88           H  
ATOM    790 2HD1 LEU A  50      21.251   7.538  21.905  1.00  0.88           H  
ATOM    791 3HD1 LEU A  50      21.557   8.228  20.294  1.00  0.88           H  
ATOM    792 1HD2 LEU A  50      20.973   5.648  18.697  1.00  0.88           H  
ATOM    793 2HD2 LEU A  50      22.373   6.692  18.465  1.00  0.88           H  
ATOM    794 3HD2 LEU A  50      22.591   4.966  18.801  1.00  0.88           H  
ATOM    795  N   GLU A  51      26.412   5.419  22.000  1.00  0.90           N  
ATOM    796  CA  GLU A  51      27.803   5.774  22.255  1.00  0.90           C  
ATOM    797  C   GLU A  51      28.784   4.929  21.422  1.00  0.90           C  
ATOM    798  O   GLU A  51      29.951   5.296  21.281  1.00  0.90           O  
ATOM    799  CB  GLU A  51      28.128   5.658  23.745  1.00  0.90           C  
ATOM    800  CG  GLU A  51      27.411   6.693  24.618  1.00  0.90           C  
ATOM    801  CD  GLU A  51      27.793   6.629  26.084  1.00  0.90           C  
ATOM    802  OE1 GLU A  51      28.615   5.819  26.438  1.00  0.90           O  
ATOM    803  OE2 GLU A  51      27.257   7.401  26.846  1.00  0.90           O  
ATOM    804  H   GLU A  51      25.862   5.023  22.748  1.00  0.90           H  
ATOM    805  HA  GLU A  51      27.942   6.816  21.964  1.00  0.90           H  
ATOM    806 1HB  GLU A  51      27.847   4.663  24.100  1.00  0.90           H  
ATOM    807 2HB  GLU A  51      29.201   5.770  23.896  1.00  0.90           H  
ATOM    808 1HG  GLU A  51      27.640   7.688  24.239  1.00  0.90           H  
ATOM    809 2HG  GLU A  51      26.336   6.539  24.523  1.00  0.90           H  
ATOM    810  N   GLU A  52      28.328   3.774  20.914  1.00  0.91           N  
ATOM    811  CA  GLU A  52      29.162   2.897  20.099  1.00  0.91           C  
ATOM    812  C   GLU A  52      29.141   3.345  18.633  1.00  0.91           C  
ATOM    813  O   GLU A  52      29.929   2.864  17.814  1.00  0.91           O  
ATOM    814  CB  GLU A  52      28.667   1.446  20.184  1.00  0.91           C  
ATOM    815  CG  GLU A  52      28.776   0.815  21.572  1.00  0.91           C  
ATOM    816  CD  GLU A  52      28.260  -0.616  21.634  1.00  0.91           C  
ATOM    817  OE1 GLU A  52      27.057  -0.824  21.627  1.00  0.91           O  
ATOM    818  OE2 GLU A  52      29.076  -1.506  21.687  1.00  0.91           O  
ATOM    819  H   GLU A  52      27.355   3.512  21.044  1.00  0.91           H  
ATOM    820  HA  GLU A  52      30.187   2.951  20.462  1.00  0.91           H  
ATOM    821 1HB  GLU A  52      27.622   1.402  19.876  1.00  0.91           H  
ATOM    822 2HB  GLU A  52      29.236   0.830  19.490  1.00  0.91           H  
ATOM    823 1HG  GLU A  52      29.819   0.828  21.882  1.00  0.91           H  
ATOM    824 2HG  GLU A  52      28.213   1.430  22.271  1.00  0.91           H  
ATOM    825  N   PHE A  53      28.191   4.216  18.294  1.00  0.90           N  
ATOM    826  CA  PHE A  53      28.021   4.738  16.948  1.00  0.90           C  
ATOM    827  C   PHE A  53      29.145   5.725  16.653  1.00  0.90           C  
ATOM    828  O   PHE A  53      29.498   6.515  17.528  1.00  0.90           O  
ATOM    829  CB  PHE A  53      26.680   5.459  16.802  1.00  0.90           C  
ATOM    830  CG  PHE A  53      26.471   5.891  15.447  1.00  0.90           C  
ATOM    831  CD1 PHE A  53      26.018   5.012  14.511  1.00  0.90           C  
ATOM    832  CD2 PHE A  53      26.805   7.184  15.073  1.00  0.90           C  
ATOM    833  CE1 PHE A  53      25.893   5.408  13.238  1.00  0.90           C  
ATOM    834  CE2 PHE A  53      26.693   7.575  13.791  1.00  0.90           C  
ATOM    835  CZ  PHE A  53      26.249   6.690  12.875  1.00  0.90           C  
ATOM    836  H   PHE A  53      27.580   4.598  19.011  1.00  0.90           H  
ATOM    837  HA  PHE A  53      28.075   3.916  16.234  1.00  0.90           H  
ATOM    838 1HB  PHE A  53      25.863   4.805  17.100  1.00  0.90           H  
ATOM    839 2HB  PHE A  53      26.662   6.334  17.442  1.00  0.90           H  
ATOM    840  HD1 PHE A  53      25.767   3.990  14.799  1.00  0.90           H  
ATOM    841  HD2 PHE A  53      27.182   7.874  15.827  1.00  0.90           H  
ATOM    842  HE1 PHE A  53      25.533   4.706  12.489  1.00  0.90           H  
ATOM    843  HE2 PHE A  53      26.965   8.579  13.493  1.00  0.90           H  
ATOM    844  HZ  PHE A  53      26.176   6.990  11.843  1.00  0.90           H  
ATOM    845  N   ASP A  54      29.716   5.716  15.445  1.00  0.88           N  
ATOM    846  CA  ASP A  54      30.741   6.719  15.172  1.00  0.88           C  
ATOM    847  C   ASP A  54      30.626   7.262  13.770  1.00  0.88           C  
ATOM    848  O   ASP A  54      30.987   6.612  12.793  1.00  0.88           O  
ATOM    849  CB  ASP A  54      32.159   6.188  15.384  1.00  0.88           C  
ATOM    850  CG  ASP A  54      33.251   7.299  15.184  1.00  0.88           C  
ATOM    851  OD1 ASP A  54      32.889   8.423  14.838  1.00  0.88           O  
ATOM    852  OD2 ASP A  54      34.412   7.009  15.361  1.00  0.88           O  
ATOM    853  H   ASP A  54      29.431   5.061  14.709  1.00  0.88           H  
ATOM    854  HA  ASP A  54      30.595   7.553  15.857  1.00  0.88           H  
ATOM    855 1HB  ASP A  54      32.246   5.787  16.399  1.00  0.88           H  
ATOM    856 2HB  ASP A  54      32.351   5.370  14.689  1.00  0.88           H  
ATOM    857  N   LEU A  55      30.133   8.482  13.662  1.00  0.85           N  
ATOM    858  CA  LEU A  55      29.896   9.110  12.373  1.00  0.85           C  
ATOM    859  C   LEU A  55      31.182   9.204  11.540  1.00  0.85           C  
ATOM    860  O   LEU A  55      31.127   9.272  10.311  1.00  0.85           O  
ATOM    861  CB  LEU A  55      29.228  10.475  12.551  1.00  0.85           C  
ATOM    862  CG  LEU A  55      28.695  11.078  11.262  1.00  0.85           C  
ATOM    863  CD1 LEU A  55      27.738  10.075  10.619  1.00  0.85           C  
ATOM    864  CD2 LEU A  55      27.957  12.370  11.588  1.00  0.85           C  
ATOM    865  H   LEU A  55      29.899   8.980  14.509  1.00  0.85           H  
ATOM    866  HA  LEU A  55      29.195   8.485  11.823  1.00  0.85           H  
ATOM    867 1HB  LEU A  55      28.404  10.384  13.251  1.00  0.85           H  
ATOM    868 2HB  LEU A  55      29.961  11.167  12.965  1.00  0.85           H  
ATOM    869  HG  LEU A  55      29.511  11.283  10.569  1.00  0.85           H  
ATOM    870 1HD1 LEU A  55      27.334  10.501   9.704  1.00  0.85           H  
ATOM    871 2HD1 LEU A  55      28.273   9.154  10.386  1.00  0.85           H  
ATOM    872 3HD1 LEU A  55      26.945   9.852  11.294  1.00  0.85           H  
ATOM    873 1HD2 LEU A  55      27.555  12.802  10.670  1.00  0.85           H  
ATOM    874 2HD2 LEU A  55      27.141  12.159  12.274  1.00  0.85           H  
ATOM    875 3HD2 LEU A  55      28.646  13.075  12.051  1.00  0.85           H  
ATOM    876  N   GLY A  56      32.343   9.269  12.210  1.00  0.81           N  
ATOM    877  CA  GLY A  56      33.628   9.373  11.537  1.00  0.81           C  
ATOM    878  C   GLY A  56      33.991   8.113  10.732  1.00  0.81           C  
ATOM    879  O   GLY A  56      34.902   8.153   9.900  1.00  0.81           O  
ATOM    880  H   GLY A  56      32.353   9.170  13.232  1.00  0.81           H  
ATOM    881 1HA  GLY A  56      33.620  10.240  10.878  1.00  0.81           H  
ATOM    882 2HA  GLY A  56      34.397   9.550  12.289  1.00  0.81           H  
ATOM    883  N   ASP A  57      33.302   6.988  10.978  1.00  0.77           N  
ATOM    884  CA  ASP A  57      33.568   5.754  10.247  1.00  0.77           C  
ATOM    885  C   ASP A  57      32.280   5.168   9.688  1.00  0.77           C  
ATOM    886  O   ASP A  57      31.624   4.317  10.303  1.00  0.77           O  
ATOM    887  CB  ASP A  57      34.274   4.743  11.150  1.00  0.77           C  
ATOM    888  CG  ASP A  57      34.679   3.426  10.435  1.00  0.77           C  
ATOM    889  OD1 ASP A  57      34.053   3.063   9.444  1.00  0.77           O  
ATOM    890  OD2 ASP A  57      35.623   2.812  10.878  1.00  0.77           O  
ATOM    891  H   ASP A  57      32.554   6.994  11.672  1.00  0.77           H  
ATOM    892  HA  ASP A  57      34.225   5.981   9.409  1.00  0.77           H  
ATOM    893 1HB  ASP A  57      35.168   5.203  11.574  1.00  0.77           H  
ATOM    894 2HB  ASP A  57      33.613   4.494  11.986  1.00  0.77           H  
ATOM    895  N   ARG A  58      31.955   5.591   8.474  1.00  0.74           N  
ATOM    896  CA  ARG A  58      30.701   5.210   7.855  1.00  0.74           C  
ATOM    897  C   ARG A  58      30.622   3.711   7.615  1.00  0.74           C  
ATOM    898  O   ARG A  58      29.567   3.104   7.785  1.00  0.74           O  
ATOM    899  CB  ARG A  58      30.552   5.918   6.526  1.00  0.74           C  
ATOM    900  CG  ARG A  58      30.340   7.407   6.593  1.00  0.74           C  
ATOM    901  CD  ARG A  58      30.292   7.978   5.212  1.00  0.74           C  
ATOM    902  NE  ARG A  58      29.974   9.387   5.197  1.00  0.74           N  
ATOM    903  CZ  ARG A  58      30.286  10.228   4.189  1.00  0.74           C  
ATOM    904  NH1 ARG A  58      30.951   9.783   3.144  1.00  0.74           N  
ATOM    905  NH2 ARG A  58      29.929  11.498   4.246  1.00  0.74           N  
ATOM    906  H   ARG A  58      32.564   6.253   8.013  1.00  0.74           H  
ATOM    907  HA  ARG A  58      29.882   5.506   8.512  1.00  0.74           H  
ATOM    908 1HB  ARG A  58      31.424   5.728   5.906  1.00  0.74           H  
ATOM    909 2HB  ARG A  58      29.683   5.507   6.007  1.00  0.74           H  
ATOM    910 1HG  ARG A  58      29.435   7.639   7.137  1.00  0.74           H  
ATOM    911 2HG  ARG A  58      31.185   7.860   7.113  1.00  0.74           H  
ATOM    912 1HD  ARG A  58      31.261   7.845   4.736  1.00  0.74           H  
ATOM    913 2HD  ARG A  58      29.537   7.455   4.631  1.00  0.74           H  
ATOM    914  HE  ARG A  58      29.421   9.761   5.971  1.00  0.74           H  
ATOM    915 1HH1 ARG A  58      31.226   8.812   3.099  1.00  0.74           H  
ATOM    916 2HH1 ARG A  58      31.187  10.409   2.388  1.00  0.74           H  
ATOM    917 1HH2 ARG A  58      29.423  11.848   5.052  1.00  0.74           H  
ATOM    918 2HH2 ARG A  58      30.166  12.122   3.490  1.00  0.74           H  
ATOM    919  N   ALA A  59      31.738   3.099   7.221  1.00  0.72           N  
ATOM    920  CA  ALA A  59      31.718   1.680   6.905  1.00  0.72           C  
ATOM    921  C   ALA A  59      31.314   0.854   8.115  1.00  0.72           C  
ATOM    922  O   ALA A  59      30.501  -0.071   7.988  1.00  0.72           O  
ATOM    923  CB  ALA A  59      33.073   1.246   6.402  1.00  0.72           C  
ATOM    924  H   ALA A  59      32.603   3.619   7.154  1.00  0.72           H  
ATOM    925  HA  ALA A  59      30.982   1.514   6.121  1.00  0.72           H  
ATOM    926 1HB  ALA A  59      33.045   0.189   6.145  1.00  0.72           H  
ATOM    927 2HB  ALA A  59      33.337   1.830   5.521  1.00  0.72           H  
ATOM    928 3HB  ALA A  59      33.815   1.413   7.190  1.00  0.72           H  
ATOM    929  N   GLU A  60      31.815   1.221   9.302  1.00  0.70           N  
ATOM    930  CA  GLU A  60      31.453   0.484  10.506  1.00  0.70           C  
ATOM    931  C   GLU A  60      29.988   0.701  10.836  1.00  0.70           C  
ATOM    932  O   GLU A  60      29.297  -0.230  11.246  1.00  0.70           O  
ATOM    933  CB  GLU A  60      32.307   0.894  11.703  1.00  0.70           C  
ATOM    934  CG  GLU A  60      32.039   0.101  13.008  1.00  0.70           C  
ATOM    935  CD  GLU A  60      32.399  -1.384  12.944  1.00  0.70           C  
ATOM    936  OE1 GLU A  60      33.146  -1.773  12.077  1.00  0.70           O  
ATOM    937  OE2 GLU A  60      31.919  -2.121  13.778  1.00  0.70           O  
ATOM    938  H   GLU A  60      32.493   1.996   9.360  1.00  0.70           H  
ATOM    939  HA  GLU A  60      31.610  -0.578  10.320  1.00  0.70           H  
ATOM    940 1HB  GLU A  60      33.361   0.781  11.448  1.00  0.70           H  
ATOM    941 2HB  GLU A  60      32.139   1.955  11.912  1.00  0.70           H  
ATOM    942 1HG  GLU A  60      32.609   0.563  13.812  1.00  0.70           H  
ATOM    943 2HG  GLU A  60      30.980   0.198  13.254  1.00  0.70           H  
ATOM    944  N   ASN A  61      29.497   1.926  10.644  1.00  0.69           N  
ATOM    945  CA  ASN A  61      28.104   2.225  10.956  1.00  0.69           C  
ATOM    946  C   ASN A  61      27.170   1.443  10.039  1.00  0.69           C  
ATOM    947  O   ASN A  61      26.111   0.964  10.464  1.00  0.69           O  
ATOM    948  CB  ASN A  61      27.869   3.688  10.775  1.00  0.69           C  
ATOM    949  CG  ASN A  61      28.589   4.498  11.808  1.00  0.69           C  
ATOM    950  OD1 ASN A  61      28.898   4.075  12.956  1.00  0.69           O  
ATOM    951  ND2 ASN A  61      28.897   5.670  11.385  1.00  0.69           N  
ATOM    952  H   ASN A  61      30.115   2.672  10.309  1.00  0.69           H  
ATOM    953  HA  ASN A  61      27.899   1.932  11.986  1.00  0.69           H  
ATOM    954 1HB  ASN A  61      28.219   3.993   9.791  1.00  0.69           H  
ATOM    955 2HB  ASN A  61      26.806   3.899  10.807  1.00  0.69           H  
ATOM    956 1HD2 ASN A  61      29.424   6.295  11.963  1.00  0.69           H  
ATOM    957 2HD2 ASN A  61      28.629   5.951  10.463  1.00  0.69           H  
ATOM    958  N   HIS A  62      27.604   1.246   8.791  1.00  0.69           N  
ATOM    959  CA  HIS A  62      26.816   0.487   7.842  1.00  0.69           C  
ATOM    960  C   HIS A  62      26.833  -0.980   8.223  1.00  0.69           C  
ATOM    961  O   HIS A  62      25.792  -1.642   8.207  1.00  0.69           O  
ATOM    962  CB  HIS A  62      27.372   0.618   6.430  1.00  0.69           C  
ATOM    963  CG  HIS A  62      27.192   1.912   5.813  1.00  0.69           C  
ATOM    964  ND1 HIS A  62      25.979   2.444   5.631  1.00  0.69           N  
ATOM    965  CD2 HIS A  62      28.068   2.789   5.281  1.00  0.69           C  
ATOM    966  CE1 HIS A  62      26.098   3.594   5.031  1.00  0.69           C  
ATOM    967  NE2 HIS A  62      27.345   3.836   4.815  1.00  0.69           N  
ATOM    968  H   HIS A  62      28.476   1.683   8.491  1.00  0.69           H  
ATOM    969  HA  HIS A  62      25.785   0.835   7.850  1.00  0.69           H  
ATOM    970 1HB  HIS A  62      28.431   0.441   6.474  1.00  0.69           H  
ATOM    971 2HB  HIS A  62      26.924  -0.136   5.792  1.00  0.69           H  
ATOM    972  HD2 HIS A  62      29.142   2.679   5.240  1.00  0.69           H  
ATOM    973  HE1 HIS A  62      25.299   4.231   4.761  1.00  0.69           H  
ATOM    974  HE2 HIS A  62      27.665   4.695   4.364  1.00  0.69           H  
ATOM    975  N   LYS A  63      28.014  -1.485   8.596  1.00  0.70           N  
ATOM    976  CA  LYS A  63      28.148  -2.873   9.000  1.00  0.70           C  
ATOM    977  C   LYS A  63      27.273  -3.135  10.214  1.00  0.70           C  
ATOM    978  O   LYS A  63      26.545  -4.118  10.248  1.00  0.70           O  
ATOM    979  CB  LYS A  63      29.600  -3.227   9.302  1.00  0.70           C  
ATOM    980  CG  LYS A  63      29.815  -4.696   9.679  1.00  0.70           C  
ATOM    981  CD  LYS A  63      31.285  -4.989   9.930  1.00  0.70           C  
ATOM    982  CE  LYS A  63      31.554  -6.491  10.151  1.00  0.70           C  
ATOM    983  NZ  LYS A  63      30.901  -7.035  11.391  1.00  0.70           N  
ATOM    984  H   LYS A  63      28.846  -0.895   8.577  1.00  0.70           H  
ATOM    985  HA  LYS A  63      27.799  -3.509   8.188  1.00  0.70           H  
ATOM    986 1HB  LYS A  63      30.220  -2.991   8.437  1.00  0.70           H  
ATOM    987 2HB  LYS A  63      29.956  -2.615  10.134  1.00  0.70           H  
ATOM    988 1HG  LYS A  63      29.252  -4.919  10.593  1.00  0.70           H  
ATOM    989 2HG  LYS A  63      29.444  -5.344   8.886  1.00  0.70           H  
ATOM    990 1HD  LYS A  63      31.871  -4.644   9.079  1.00  0.70           H  
ATOM    991 2HD  LYS A  63      31.609  -4.436  10.817  1.00  0.70           H  
ATOM    992 1HE  LYS A  63      31.194  -7.051   9.290  1.00  0.70           H  
ATOM    993 2HE  LYS A  63      32.631  -6.630  10.238  1.00  0.70           H  
ATOM    994 1HZ  LYS A  63      31.127  -8.008  11.487  1.00  0.70           H  
ATOM    995 2HZ  LYS A  63      31.232  -6.534  12.198  1.00  0.70           H  
ATOM    996 3HZ  LYS A  63      29.871  -6.955  11.354  1.00  0.70           H  
ATOM    997  N   LEU A  64      27.305  -2.227  11.193  1.00  0.70           N  
ATOM    998  CA  LEU A  64      26.495  -2.355  12.396  1.00  0.70           C  
ATOM    999  C   LEU A  64      25.023  -2.456  12.060  1.00  0.70           C  
ATOM   1000  O   LEU A  64      24.351  -3.415  12.448  1.00  0.70           O  
ATOM   1001  CB  LEU A  64      26.697  -1.114  13.276  1.00  0.70           C  
ATOM   1002  CG  LEU A  64      25.815  -0.976  14.543  1.00  0.70           C  
ATOM   1003  CD1 LEU A  64      26.116  -2.097  15.514  1.00  0.70           C  
ATOM   1004  CD2 LEU A  64      26.056   0.405  15.162  1.00  0.70           C  
ATOM   1005  H   LEU A  64      27.935  -1.432  11.113  1.00  0.70           H  
ATOM   1006  HA  LEU A  64      26.802  -3.252  12.931  1.00  0.70           H  
ATOM   1007 1HB  LEU A  64      27.741  -1.088  13.591  1.00  0.70           H  
ATOM   1008 2HB  LEU A  64      26.520  -0.235  12.667  1.00  0.70           H  
ATOM   1009  HG  LEU A  64      24.764  -1.055  14.264  1.00  0.70           H  
ATOM   1010 1HD1 LEU A  64      25.485  -1.992  16.393  1.00  0.70           H  
ATOM   1011 2HD1 LEU A  64      25.917  -3.057  15.035  1.00  0.70           H  
ATOM   1012 3HD1 LEU A  64      27.162  -2.048  15.812  1.00  0.70           H  
ATOM   1013 1HD2 LEU A  64      25.434   0.520  16.034  1.00  0.70           H  
ATOM   1014 2HD2 LEU A  64      27.104   0.503  15.448  1.00  0.70           H  
ATOM   1015 3HD2 LEU A  64      25.806   1.177  14.432  1.00  0.70           H  
ATOM   1016  N   ALA A  65      24.521  -1.491  11.290  1.00  0.70           N  
ATOM   1017  CA  ALA A  65      23.117  -1.498  10.928  1.00  0.70           C  
ATOM   1018  C   ALA A  65      22.755  -2.762  10.147  1.00  0.70           C  
ATOM   1019  O   ALA A  65      21.689  -3.348  10.362  1.00  0.70           O  
ATOM   1020  CB  ALA A  65      22.816  -0.264  10.106  1.00  0.70           C  
ATOM   1021  H   ALA A  65      25.115  -0.723  10.968  1.00  0.70           H  
ATOM   1022  HA  ALA A  65      22.528  -1.482  11.843  1.00  0.70           H  
ATOM   1023 1HB  ALA A  65      21.761  -0.245   9.848  1.00  0.70           H  
ATOM   1024 2HB  ALA A  65      23.066   0.628  10.683  1.00  0.70           H  
ATOM   1025 3HB  ALA A  65      23.417  -0.283   9.195  1.00  0.70           H  
ATOM   1026  N   GLY A  66      23.658  -3.190   9.258  1.00  0.70           N  
ATOM   1027  CA  GLY A  66      23.489  -4.378   8.437  1.00  0.70           C  
ATOM   1028  C   GLY A  66      23.392  -5.640   9.280  1.00  0.70           C  
ATOM   1029  O   GLY A  66      22.424  -6.397   9.164  1.00  0.70           O  
ATOM   1030  H   GLY A  66      24.512  -2.652   9.122  1.00  0.70           H  
ATOM   1031 1HA  GLY A  66      22.595  -4.273   7.824  1.00  0.70           H  
ATOM   1032 2HA  GLY A  66      24.340  -4.459   7.761  1.00  0.70           H  
ATOM   1033  N   ASP A  67      24.401  -5.865  10.131  1.00  0.70           N  
ATOM   1034  CA  ASP A  67      24.453  -7.042  10.988  1.00  0.70           C  
ATOM   1035  C   ASP A  67      23.251  -7.097  11.890  1.00  0.70           C  
ATOM   1036  O   ASP A  67      22.648  -8.150  12.063  1.00  0.70           O  
ATOM   1037  CB  ASP A  67      25.720  -7.037  11.863  1.00  0.70           C  
ATOM   1038  CG  ASP A  67      27.073  -7.387  11.126  1.00  0.70           C  
ATOM   1039  OD1 ASP A  67      27.044  -7.898  10.009  1.00  0.70           O  
ATOM   1040  OD2 ASP A  67      28.127  -7.159  11.713  1.00  0.70           O  
ATOM   1041  H   ASP A  67      25.152  -5.188  10.183  1.00  0.70           H  
ATOM   1042  HA  ASP A  67      24.448  -7.935  10.370  1.00  0.70           H  
ATOM   1043 1HB  ASP A  67      25.828  -6.039  12.304  1.00  0.70           H  
ATOM   1044 2HB  ASP A  67      25.583  -7.740  12.689  1.00  0.70           H  
ATOM   1045  N   ILE A  68      22.836  -5.963  12.428  1.00  0.70           N  
ATOM   1046  CA  ILE A  68      21.672  -6.010  13.278  1.00  0.70           C  
ATOM   1047  C   ILE A  68      20.417  -6.333  12.490  1.00  0.70           C  
ATOM   1048  O   ILE A  68      19.615  -7.181  12.891  1.00  0.70           O  
ATOM   1049  CB  ILE A  68      21.439  -4.711  14.016  1.00  0.70           C  
ATOM   1050  CG1 ILE A  68      22.525  -4.439  15.027  1.00  0.70           C  
ATOM   1051  CG2 ILE A  68      20.144  -4.843  14.687  1.00  0.70           C  
ATOM   1052  CD1 ILE A  68      22.460  -3.045  15.565  1.00  0.70           C  
ATOM   1053  H   ILE A  68      23.336  -5.084  12.278  1.00  0.70           H  
ATOM   1054  HA  ILE A  68      21.823  -6.796  14.016  1.00  0.70           H  
ATOM   1055  HB  ILE A  68      21.431  -3.878  13.312  1.00  0.70           H  
ATOM   1056 1HG1 ILE A  68      22.425  -5.137  15.856  1.00  0.70           H  
ATOM   1057 2HG1 ILE A  68      23.500  -4.588  14.559  1.00  0.70           H  
ATOM   1058 1HG2 ILE A  68      19.975  -3.962  15.201  1.00  0.70           H  
ATOM   1059 2HG2 ILE A  68      19.354  -5.011  13.959  1.00  0.70           H  
ATOM   1060 3HG2 ILE A  68      20.178  -5.676  15.385  1.00  0.70           H  
ATOM   1061 1HD1 ILE A  68      23.256  -2.902  16.288  1.00  0.70           H  
ATOM   1062 2HD1 ILE A  68      22.577  -2.332  14.745  1.00  0.70           H  
ATOM   1063 3HD1 ILE A  68      21.500  -2.894  16.044  1.00  0.70           H  
ATOM   1064  N   ALA A  69      20.232  -5.674  11.348  1.00  0.70           N  
ATOM   1065  CA  ALA A  69      19.041  -5.916  10.564  1.00  0.70           C  
ATOM   1066  C   ALA A  69      18.929  -7.390  10.189  1.00  0.70           C  
ATOM   1067  O   ALA A  69      17.842  -7.979  10.272  1.00  0.70           O  
ATOM   1068  CB  ALA A  69      19.062  -5.050   9.334  1.00  0.70           C  
ATOM   1069  H   ALA A  69      20.907  -4.980  11.023  1.00  0.70           H  
ATOM   1070  HA  ALA A  69      18.184  -5.640  11.150  1.00  0.70           H  
ATOM   1071 1HB  ALA A  69      18.159  -5.205   8.754  1.00  0.70           H  
ATOM   1072 2HB  ALA A  69      19.134  -4.008   9.634  1.00  0.70           H  
ATOM   1073 3HB  ALA A  69      19.932  -5.312   8.728  1.00  0.70           H  
ATOM   1074  N   GLU A  70      20.056  -8.022   9.872  1.00  0.70           N  
ATOM   1075  CA  GLU A  70      19.994  -9.422   9.512  1.00  0.70           C  
ATOM   1076  C   GLU A  70      19.848 -10.332  10.742  1.00  0.70           C  
ATOM   1077  O   GLU A  70      18.893 -11.112  10.833  1.00  0.70           O  
ATOM   1078  CB  GLU A  70      21.234  -9.799   8.684  1.00  0.70           C  
ATOM   1079  CG  GLU A  70      21.208 -11.232   8.133  1.00  0.70           C  
ATOM   1080  CD  GLU A  70      22.364 -11.547   7.200  1.00  0.70           C  
ATOM   1081  OE1 GLU A  70      23.497 -11.454   7.616  1.00  0.70           O  
ATOM   1082  OE2 GLU A  70      22.104 -11.864   6.058  1.00  0.70           O  
ATOM   1083  H   GLU A  70      20.939  -7.511   9.823  1.00  0.70           H  
ATOM   1084  HA  GLU A  70      19.120  -9.573   8.887  1.00  0.70           H  
ATOM   1085 1HB  GLU A  70      21.321  -9.113   7.839  1.00  0.70           H  
ATOM   1086 2HB  GLU A  70      22.132  -9.676   9.296  1.00  0.70           H  
ATOM   1087 1HG  GLU A  70      21.231 -11.927   8.972  1.00  0.70           H  
ATOM   1088 2HG  GLU A  70      20.267 -11.376   7.600  1.00  0.70           H  
ATOM   1089  N   GLU A  71      20.741 -10.202  11.725  1.00  0.71           N  
ATOM   1090  CA  GLU A  71      20.712 -11.088  12.888  1.00  0.71           C  
ATOM   1091  C   GLU A  71      19.467 -10.947  13.770  1.00  0.71           C  
ATOM   1092  O   GLU A  71      18.989 -11.945  14.313  1.00  0.71           O  
ATOM   1093  CB  GLU A  71      21.966 -10.892  13.755  1.00  0.71           C  
ATOM   1094  CG  GLU A  71      23.270 -11.389  13.113  1.00  0.71           C  
ATOM   1095  CD  GLU A  71      24.499 -11.187  13.990  1.00  0.71           C  
ATOM   1096  OE1 GLU A  71      24.387 -10.548  15.012  1.00  0.71           O  
ATOM   1097  OE2 GLU A  71      25.547 -11.684  13.634  1.00  0.71           O  
ATOM   1098  H   GLU A  71      21.476  -9.501  11.663  1.00  0.71           H  
ATOM   1099  HA  GLU A  71      20.731 -12.111  12.515  1.00  0.71           H  
ATOM   1100 1HB  GLU A  71      22.084  -9.831  13.982  1.00  0.71           H  
ATOM   1101 2HB  GLU A  71      21.835 -11.414  14.701  1.00  0.71           H  
ATOM   1102 1HG  GLU A  71      23.168 -12.449  12.885  1.00  0.71           H  
ATOM   1103 2HG  GLU A  71      23.412 -10.855  12.170  1.00  0.71           H  
ATOM   1104  N   LYS A  72      18.959  -9.723  13.947  1.00  0.71           N  
ATOM   1105  CA  LYS A  72      17.800  -9.515  14.807  1.00  0.71           C  
ATOM   1106  C   LYS A  72      16.464  -9.518  14.068  1.00  0.71           C  
ATOM   1107  O   LYS A  72      15.451  -9.933  14.636  1.00  0.71           O  
ATOM   1108  CB  LYS A  72      17.913  -8.205  15.592  1.00  0.71           C  
ATOM   1109  CG  LYS A  72      16.731  -7.966  16.564  1.00  0.71           C  
ATOM   1110  CD  LYS A  72      16.773  -8.959  17.748  1.00  0.71           C  
ATOM   1111  CE  LYS A  72      15.587  -8.789  18.740  1.00  0.71           C  
ATOM   1112  NZ  LYS A  72      15.545  -7.442  19.386  1.00  0.71           N  
ATOM   1113  H   LYS A  72      19.376  -8.915  13.491  1.00  0.71           H  
ATOM   1114  HA  LYS A  72      17.769 -10.331  15.527  1.00  0.71           H  
ATOM   1115 1HB  LYS A  72      18.838  -8.198  16.165  1.00  0.71           H  
ATOM   1116 2HB  LYS A  72      17.954  -7.369  14.899  1.00  0.71           H  
ATOM   1117 1HG  LYS A  72      16.766  -6.948  16.938  1.00  0.71           H  
ATOM   1118 2HG  LYS A  72      15.795  -8.094  16.021  1.00  0.71           H  
ATOM   1119 1HD  LYS A  72      16.750  -9.976  17.352  1.00  0.71           H  
ATOM   1120 2HD  LYS A  72      17.704  -8.832  18.295  1.00  0.71           H  
ATOM   1121 1HE  LYS A  72      14.653  -8.949  18.205  1.00  0.71           H  
ATOM   1122 2HE  LYS A  72      15.681  -9.543  19.520  1.00  0.71           H  
ATOM   1123 1HZ  LYS A  72      14.770  -7.363  20.026  1.00  0.71           H  
ATOM   1124 2HZ  LYS A  72      16.389  -7.251  19.908  1.00  0.71           H  
ATOM   1125 3HZ  LYS A  72      15.433  -6.730  18.682  1.00  0.71           H  
ATOM   1126  N   TYR A  73      16.426  -9.019  12.829  1.00  0.71           N  
ATOM   1127  CA  TYR A  73      15.146  -8.873  12.160  1.00  0.71           C  
ATOM   1128  C   TYR A  73      14.927  -9.803  10.954  1.00  0.71           C  
ATOM   1129  O   TYR A  73      13.818  -9.865  10.418  1.00  0.71           O  
ATOM   1130  CB  TYR A  73      14.974  -7.405  11.784  1.00  0.71           C  
ATOM   1131  CG  TYR A  73      14.945  -6.461  12.999  1.00  0.71           C  
ATOM   1132  CD1 TYR A  73      16.072  -5.721  13.336  1.00  0.71           C  
ATOM   1133  CD2 TYR A  73      13.803  -6.348  13.776  1.00  0.71           C  
ATOM   1134  CE1 TYR A  73      16.069  -4.878  14.413  1.00  0.71           C  
ATOM   1135  CE2 TYR A  73      13.803  -5.502  14.871  1.00  0.71           C  
ATOM   1136  CZ  TYR A  73      14.934  -4.767  15.185  1.00  0.71           C  
ATOM   1137  OH  TYR A  73      14.936  -3.923  16.260  1.00  0.71           O  
ATOM   1138  H   TYR A  73      17.257  -8.703  12.333  1.00  0.71           H  
ATOM   1139  HA  TYR A  73      14.363  -9.111  12.878  1.00  0.71           H  
ATOM   1140 1HB  TYR A  73      15.781  -7.094  11.141  1.00  0.71           H  
ATOM   1141 2HB  TYR A  73      14.068  -7.278  11.228  1.00  0.71           H  
ATOM   1142  HD1 TYR A  73      16.953  -5.812  12.757  1.00  0.71           H  
ATOM   1143  HD2 TYR A  73      12.908  -6.923  13.529  1.00  0.71           H  
ATOM   1144  HE1 TYR A  73      16.963  -4.309  14.659  1.00  0.71           H  
ATOM   1145  HE2 TYR A  73      12.907  -5.411  15.486  1.00  0.71           H  
ATOM   1146  HH  TYR A  73      14.121  -4.031  16.757  1.00  0.71           H  
ATOM   1147  N   GLY A  74      15.957 -10.544  10.522  1.00  0.71           N  
ATOM   1148  CA  GLY A  74      15.804 -11.439   9.379  1.00  0.71           C  
ATOM   1149  C   GLY A  74      15.837 -10.724   8.032  1.00  0.71           C  
ATOM   1150  O   GLY A  74      15.333 -11.243   7.034  1.00  0.71           O  
ATOM   1151  H   GLY A  74      16.879 -10.502  10.954  1.00  0.71           H  
ATOM   1152 1HA  GLY A  74      16.608 -12.177   9.409  1.00  0.71           H  
ATOM   1153 2HA  GLY A  74      14.870 -11.988   9.476  1.00  0.71           H  
ATOM   1154  N   ILE A  75      16.410  -9.529   8.002  1.00  0.70           N  
ATOM   1155  CA  ILE A  75      16.463  -8.749   6.779  1.00  0.70           C  
ATOM   1156  C   ILE A  75      17.823  -8.881   6.097  1.00  0.70           C  
ATOM   1157  O   ILE A  75      18.829  -8.503   6.682  1.00  0.70           O  
ATOM   1158  CB  ILE A  75      16.195  -7.294   7.095  1.00  0.70           C  
ATOM   1159  CG1 ILE A  75      14.853  -7.180   7.677  1.00  0.70           C  
ATOM   1160  CG2 ILE A  75      16.336  -6.412   5.843  1.00  0.70           C  
ATOM   1161  CD1 ILE A  75      14.630  -5.888   8.240  1.00  0.70           C  
ATOM   1162  H   ILE A  75      16.825  -9.144   8.853  1.00  0.70           H  
ATOM   1163  HA  ILE A  75      15.655  -9.073   6.144  1.00  0.70           H  
ATOM   1164  HB  ILE A  75      16.903  -6.966   7.846  1.00  0.70           H  
ATOM   1165 1HG1 ILE A  75      14.112  -7.358   6.901  1.00  0.70           H  
ATOM   1166 2HG1 ILE A  75      14.725  -7.927   8.460  1.00  0.70           H  
ATOM   1167 1HG2 ILE A  75      16.146  -5.368   6.104  1.00  0.70           H  
ATOM   1168 2HG2 ILE A  75      17.345  -6.507   5.443  1.00  0.70           H  
ATOM   1169 3HG2 ILE A  75      15.621  -6.730   5.088  1.00  0.70           H  
ATOM   1170 1HD1 ILE A  75      13.644  -5.833   8.642  1.00  0.70           H  
ATOM   1171 2HD1 ILE A  75      15.359  -5.731   9.030  1.00  0.70           H  
ATOM   1172 3HD1 ILE A  75      14.748  -5.135   7.463  1.00  0.70           H  
ATOM   1173  N   PRO A  76      17.898  -9.372   4.854  1.00  0.69           N  
ATOM   1174  CA  PRO A  76      19.133  -9.584   4.130  1.00  0.69           C  
ATOM   1175  C   PRO A  76      19.938  -8.303   4.029  1.00  0.69           C  
ATOM   1176  O   PRO A  76      19.384  -7.209   3.887  1.00  0.69           O  
ATOM   1177  CB  PRO A  76      18.637 -10.018   2.743  1.00  0.69           C  
ATOM   1178  CG  PRO A  76      17.282 -10.618   2.986  1.00  0.69           C  
ATOM   1179  CD  PRO A  76      16.687  -9.808   4.112  1.00  0.69           C  
ATOM   1180  HA  PRO A  76      19.718 -10.378   4.624  1.00  0.69           H  
ATOM   1181 1HB  PRO A  76      18.609  -9.152   2.069  1.00  0.69           H  
ATOM   1182 2HB  PRO A  76      19.346 -10.736   2.306  1.00  0.69           H  
ATOM   1183 1HG  PRO A  76      16.678 -10.573   2.067  1.00  0.69           H  
ATOM   1184 2HG  PRO A  76      17.382 -11.683   3.245  1.00  0.69           H  
ATOM   1185 1HD  PRO A  76      16.114  -8.947   3.737  1.00  0.69           H  
ATOM   1186 2HD  PRO A  76      16.078 -10.514   4.695  1.00  0.69           H  
ATOM   1187  N   LYS A  77      21.259  -8.430   4.036  1.00  0.69           N  
ATOM   1188  CA  LYS A  77      22.127  -7.258   3.934  1.00  0.69           C  
ATOM   1189  C   LYS A  77      22.174  -6.745   2.498  1.00  0.69           C  
ATOM   1190  O   LYS A  77      23.170  -6.895   1.794  1.00  0.69           O  
ATOM   1191  CB  LYS A  77      23.545  -7.595   4.384  1.00  0.69           C  
ATOM   1192  CG  LYS A  77      23.719  -7.955   5.835  1.00  0.69           C  
ATOM   1193  CD  LYS A  77      25.181  -8.280   6.104  1.00  0.69           C  
ATOM   1194  CE  LYS A  77      25.424  -8.605   7.546  1.00  0.69           C  
ATOM   1195  NZ  LYS A  77      26.839  -8.950   7.803  1.00  0.69           N  
ATOM   1196  H   LYS A  77      21.673  -9.348   4.151  1.00  0.69           H  
ATOM   1197  HA  LYS A  77      21.725  -6.467   4.569  1.00  0.69           H  
ATOM   1198 1HB  LYS A  77      23.916  -8.435   3.796  1.00  0.69           H  
ATOM   1199 2HB  LYS A  77      24.196  -6.745   4.177  1.00  0.69           H  
ATOM   1200 1HG  LYS A  77      23.398  -7.133   6.475  1.00  0.69           H  
ATOM   1201 2HG  LYS A  77      23.112  -8.833   6.071  1.00  0.69           H  
ATOM   1202 1HD  LYS A  77      25.473  -9.141   5.503  1.00  0.69           H  
ATOM   1203 2HD  LYS A  77      25.802  -7.432   5.827  1.00  0.69           H  
ATOM   1204 1HE  LYS A  77      25.169  -7.742   8.137  1.00  0.69           H  
ATOM   1205 2HE  LYS A  77      24.797  -9.433   7.845  1.00  0.69           H  
ATOM   1206 1HZ  LYS A  77      26.959  -9.138   8.809  1.00  0.69           H  
ATOM   1207 2HZ  LYS A  77      27.105  -9.757   7.274  1.00  0.69           H  
ATOM   1208 3HZ  LYS A  77      27.421  -8.173   7.562  1.00  0.69           H  
ATOM   1209  N   LEU A  78      21.074  -6.135   2.085  1.00  0.69           N  
ATOM   1210  CA  LEU A  78      20.874  -5.648   0.726  1.00  0.69           C  
ATOM   1211  C   LEU A  78      21.831  -4.528   0.349  1.00  0.69           C  
ATOM   1212  O   LEU A  78      22.206  -4.378  -0.814  1.00  0.69           O  
ATOM   1213  CB  LEU A  78      19.450  -5.115   0.588  1.00  0.69           C  
ATOM   1214  CG  LEU A  78      18.329  -6.157   0.705  1.00  0.69           C  
ATOM   1215  CD1 LEU A  78      16.962  -5.460   0.690  1.00  0.69           C  
ATOM   1216  CD2 LEU A  78      18.456  -7.147  -0.424  1.00  0.69           C  
ATOM   1217  H   LEU A  78      20.312  -6.081   2.758  1.00  0.69           H  
ATOM   1218  HA  LEU A  78      21.022  -6.480   0.038  1.00  0.69           H  
ATOM   1219 1HB  LEU A  78      19.292  -4.360   1.346  1.00  0.69           H  
ATOM   1220 2HB  LEU A  78      19.365  -4.637  -0.373  1.00  0.69           H  
ATOM   1221  HG  LEU A  78      18.421  -6.679   1.651  1.00  0.69           H  
ATOM   1222 1HD1 LEU A  78      16.176  -6.205   0.786  1.00  0.69           H  
ATOM   1223 2HD1 LEU A  78      16.888  -4.768   1.505  1.00  0.69           H  
ATOM   1224 3HD1 LEU A  78      16.825  -4.920  -0.244  1.00  0.69           H  
ATOM   1225 1HD2 LEU A  78      17.668  -7.897  -0.337  1.00  0.69           H  
ATOM   1226 2HD2 LEU A  78      18.359  -6.627  -1.377  1.00  0.69           H  
ATOM   1227 3HD2 LEU A  78      19.430  -7.635  -0.371  1.00  0.69           H  
ATOM   1228  N   LEU A  79      22.200  -3.717   1.328  1.00  0.69           N  
ATOM   1229  CA  LEU A  79      23.026  -2.558   1.063  1.00  0.69           C  
ATOM   1230  C   LEU A  79      24.467  -2.750   1.516  1.00  0.69           C  
ATOM   1231  O   LEU A  79      24.783  -2.563   2.691  1.00  0.69           O  
ATOM   1232  CB  LEU A  79      22.482  -1.386   1.833  1.00  0.69           C  
ATOM   1233  CG  LEU A  79      20.999  -1.060   1.676  1.00  0.69           C  
ATOM   1234  CD1 LEU A  79      20.659   0.052   2.649  1.00  0.69           C  
ATOM   1235  CD2 LEU A  79      20.700  -0.661   0.254  1.00  0.69           C  
ATOM   1236  H   LEU A  79      21.887  -3.909   2.267  1.00  0.69           H  
ATOM   1237  HA  LEU A  79      23.015  -2.348  -0.006  1.00  0.69           H  
ATOM   1238 1HB  LEU A  79      22.709  -1.507   2.891  1.00  0.69           H  
ATOM   1239 2HB  LEU A  79      22.994  -0.544   1.446  1.00  0.69           H  
ATOM   1240  HG  LEU A  79      20.400  -1.932   1.934  1.00  0.69           H  
ATOM   1241 1HD1 LEU A  79      19.603   0.299   2.571  1.00  0.69           H  
ATOM   1242 2HD1 LEU A  79      20.880  -0.278   3.664  1.00  0.69           H  
ATOM   1243 3HD1 LEU A  79      21.256   0.930   2.423  1.00  0.69           H  
ATOM   1244 1HD2 LEU A  79      19.638  -0.430   0.156  1.00  0.69           H  
ATOM   1245 2HD2 LEU A  79      21.284   0.214  -0.019  1.00  0.69           H  
ATOM   1246 3HD2 LEU A  79      20.958  -1.485  -0.402  1.00  0.69           H  
ATOM   1247  N   ASP A  80      25.345  -3.119   0.597  1.00  0.70           N  
ATOM   1248  CA  ASP A  80      26.739  -3.365   0.950  1.00  0.70           C  
ATOM   1249  C   ASP A  80      27.378  -2.062   1.480  1.00  0.70           C  
ATOM   1250  O   ASP A  80      27.293  -1.036   0.794  1.00  0.70           O  
ATOM   1251  CB  ASP A  80      27.538  -3.887  -0.253  1.00  0.70           C  
ATOM   1252  CG  ASP A  80      28.956  -4.370   0.102  1.00  0.70           C  
ATOM   1253  OD1 ASP A  80      29.749  -3.601   0.617  1.00  0.70           O  
ATOM   1254  OD2 ASP A  80      29.230  -5.519  -0.150  1.00  0.70           O  
ATOM   1255  H   ASP A  80      25.028  -3.262  -0.355  1.00  0.70           H  
ATOM   1256  HA  ASP A  80      26.748  -4.151   1.693  1.00  0.70           H  
ATOM   1257 1HB  ASP A  80      26.995  -4.720  -0.706  1.00  0.70           H  
ATOM   1258 2HB  ASP A  80      27.615  -3.105  -1.014  1.00  0.70           H  
ATOM   1259  N   PRO A  81      28.003  -2.059   2.679  1.00  0.71           N  
ATOM   1260  CA  PRO A  81      28.694  -0.933   3.282  1.00  0.71           C  
ATOM   1261  C   PRO A  81      29.684  -0.249   2.360  1.00  0.71           C  
ATOM   1262  O   PRO A  81      29.914   0.945   2.498  1.00  0.71           O  
ATOM   1263  CB  PRO A  81      29.449  -1.595   4.438  1.00  0.71           C  
ATOM   1264  CG  PRO A  81      28.576  -2.752   4.835  1.00  0.71           C  
ATOM   1265  CD  PRO A  81      28.011  -3.275   3.530  1.00  0.71           C  
ATOM   1266  HA  PRO A  81      27.949  -0.213   3.642  1.00  0.71           H  
ATOM   1267 1HB  PRO A  81      30.435  -1.928   4.081  1.00  0.71           H  
ATOM   1268 2HB  PRO A  81      29.644  -0.885   5.241  1.00  0.71           H  
ATOM   1269 1HG  PRO A  81      29.173  -3.503   5.372  1.00  0.71           H  
ATOM   1270 2HG  PRO A  81      27.792  -2.420   5.529  1.00  0.71           H  
ATOM   1271 1HD  PRO A  81      28.661  -4.055   3.096  1.00  0.71           H  
ATOM   1272 2HD  PRO A  81      26.988  -3.624   3.735  1.00  0.71           H  
ATOM   1273  N   GLU A  82      30.303  -0.972   1.425  1.00  0.73           N  
ATOM   1274  CA  GLU A  82      31.252  -0.273   0.573  1.00  0.73           C  
ATOM   1275  C   GLU A  82      30.509   0.597  -0.420  1.00  0.73           C  
ATOM   1276  O   GLU A  82      30.791   1.790  -0.539  1.00  0.73           O  
ATOM   1277  CB  GLU A  82      32.181  -1.230  -0.179  1.00  0.73           C  
ATOM   1278  CG  GLU A  82      33.237  -0.500  -1.047  1.00  0.73           C  
ATOM   1279  CD  GLU A  82      34.250  -1.412  -1.731  1.00  0.73           C  
ATOM   1280  OE1 GLU A  82      34.190  -2.604  -1.550  1.00  0.73           O  
ATOM   1281  OE2 GLU A  82      35.085  -0.895  -2.438  1.00  0.73           O  
ATOM   1282  H   GLU A  82      30.106  -1.967   1.274  1.00  0.73           H  
ATOM   1283  HA  GLU A  82      31.868   0.376   1.197  1.00  0.73           H  
ATOM   1284 1HB  GLU A  82      32.701  -1.870   0.533  1.00  0.73           H  
ATOM   1285 2HB  GLU A  82      31.587  -1.877  -0.830  1.00  0.73           H  
ATOM   1286 1HG  GLU A  82      32.709   0.069  -1.816  1.00  0.73           H  
ATOM   1287 2HG  GLU A  82      33.769   0.212  -0.418  1.00  0.73           H  
ATOM   1288  N   ASP A  83      29.505   0.024  -1.091  1.00  0.75           N  
ATOM   1289  CA  ASP A  83      28.765   0.773  -2.105  1.00  0.75           C  
ATOM   1290  C   ASP A  83      28.113   2.005  -1.507  1.00  0.75           C  
ATOM   1291  O   ASP A  83      28.131   3.085  -2.108  1.00  0.75           O  
ATOM   1292  CB  ASP A  83      27.674  -0.094  -2.747  1.00  0.75           C  
ATOM   1293  CG  ASP A  83      28.214  -1.181  -3.712  1.00  0.75           C  
ATOM   1294  OD1 ASP A  83      29.358  -1.111  -4.100  1.00  0.75           O  
ATOM   1295  OD2 ASP A  83      27.463  -2.072  -4.040  1.00  0.75           O  
ATOM   1296  H   ASP A  83      29.279  -0.947  -0.907  1.00  0.75           H  
ATOM   1297  HA  ASP A  83      29.465   1.094  -2.878  1.00  0.75           H  
ATOM   1298 1HB  ASP A  83      27.102  -0.585  -1.955  1.00  0.75           H  
ATOM   1299 2HB  ASP A  83      26.984   0.546  -3.294  1.00  0.75           H  
ATOM   1300  N   LEU A  84      27.613   1.872  -0.279  1.00  0.79           N  
ATOM   1301  CA  LEU A  84      26.942   2.986   0.377  1.00  0.79           C  
ATOM   1302  C   LEU A  84      27.864   4.164   0.675  1.00  0.79           C  
ATOM   1303  O   LEU A  84      27.381   5.267   0.907  1.00  0.79           O  
ATOM   1304  CB  LEU A  84      26.282   2.553   1.680  1.00  0.79           C  
ATOM   1305  CG  LEU A  84      25.088   1.602   1.576  1.00  0.79           C  
ATOM   1306  CD1 LEU A  84      24.692   1.207   2.979  1.00  0.79           C  
ATOM   1307  CD2 LEU A  84      23.940   2.303   0.847  1.00  0.79           C  
ATOM   1308  H   LEU A  84      27.651   0.955   0.181  1.00  0.79           H  
ATOM   1309  HA  LEU A  84      26.160   3.340  -0.292  1.00  0.79           H  
ATOM   1310 1HB  LEU A  84      27.038   2.063   2.300  1.00  0.79           H  
ATOM   1311 2HB  LEU A  84      25.944   3.445   2.193  1.00  0.79           H  
ATOM   1312  HG  LEU A  84      25.376   0.699   1.034  1.00  0.79           H  
ATOM   1313 1HD1 LEU A  84      23.882   0.555   3.005  1.00  0.79           H  
ATOM   1314 2HD1 LEU A  84      25.539   0.724   3.462  1.00  0.79           H  
ATOM   1315 3HD1 LEU A  84      24.411   2.095   3.512  1.00  0.79           H  
ATOM   1316 1HD2 LEU A  84      23.088   1.644   0.778  1.00  0.79           H  
ATOM   1317 2HD2 LEU A  84      23.658   3.201   1.400  1.00  0.79           H  
ATOM   1318 3HD2 LEU A  84      24.264   2.578  -0.155  1.00  0.79           H  
ATOM   1319  N   THR A  85      29.177   3.953   0.702  1.00  0.83           N  
ATOM   1320  CA  THR A  85      30.087   5.041   1.017  1.00  0.83           C  
ATOM   1321  C   THR A  85      30.619   5.731  -0.233  1.00  0.83           C  
ATOM   1322  O   THR A  85      31.456   6.634  -0.128  1.00  0.83           O  
ATOM   1323  CB  THR A  85      31.268   4.564   1.880  1.00  0.83           C  
ATOM   1324  OG1 THR A  85      32.019   3.552   1.186  1.00  0.83           O  
ATOM   1325  CG2 THR A  85      30.761   4.035   3.208  1.00  0.83           C  
ATOM   1326  H   THR A  85      29.569   3.041   0.466  1.00  0.83           H  
ATOM   1327  HA  THR A  85      29.539   5.783   1.597  1.00  0.83           H  
ATOM   1328  HB  THR A  85      31.930   5.404   2.078  1.00  0.83           H  
ATOM   1329  HG1 THR A  85      31.418   3.009   0.623  1.00  0.83           H  
ATOM   1330 1HG2 THR A  85      31.594   3.707   3.827  1.00  0.83           H  
ATOM   1331 2HG2 THR A  85      30.215   4.824   3.716  1.00  0.83           H  
ATOM   1332 3HG2 THR A  85      30.101   3.214   3.030  1.00  0.83           H  
ATOM   1333  N   THR A  86      30.157   5.308  -1.413  1.00  0.87           N  
ATOM   1334  CA  THR A  86      30.649   5.900  -2.644  1.00  0.87           C  
ATOM   1335  C   THR A  86      29.580   6.737  -3.333  1.00  0.87           C  
ATOM   1336  O   THR A  86      28.390   6.512  -3.137  1.00  0.87           O  
ATOM   1337  CB  THR A  86      31.113   4.796  -3.605  1.00  0.87           C  
ATOM   1338  OG1 THR A  86      29.988   3.984  -3.983  1.00  0.87           O  
ATOM   1339  CG2 THR A  86      32.151   3.921  -2.926  1.00  0.87           C  
ATOM   1340  H   THR A  86      29.460   4.563  -1.466  1.00  0.87           H  
ATOM   1341  HA  THR A  86      31.493   6.548  -2.414  1.00  0.87           H  
ATOM   1342  HB  THR A  86      31.545   5.245  -4.498  1.00  0.87           H  
ATOM   1343  HG1 THR A  86      29.439   3.763  -3.192  1.00  0.87           H  
ATOM   1344 1HG2 THR A  86      32.474   3.136  -3.608  1.00  0.87           H  
ATOM   1345 2HG2 THR A  86      33.007   4.529  -2.638  1.00  0.87           H  
ATOM   1346 3HG2 THR A  86      31.718   3.473  -2.043  1.00  0.87           H  
ATOM   1347  N   GLU A  87      30.030   7.663  -4.188  1.00  0.91           N  
ATOM   1348  CA  GLU A  87      29.183   8.530  -5.023  1.00  0.91           C  
ATOM   1349  C   GLU A  87      27.717   8.587  -4.574  1.00  0.91           C  
ATOM   1350  O   GLU A  87      27.388   9.197  -3.549  1.00  0.91           O  
ATOM   1351  CB  GLU A  87      29.279   8.077  -6.485  1.00  0.91           C  
ATOM   1352  CG  GLU A  87      30.658   8.270  -7.106  1.00  0.91           C  
ATOM   1353  CD  GLU A  87      30.741   7.806  -8.546  1.00  0.91           C  
ATOM   1354  OE1 GLU A  87      29.779   7.264  -9.039  1.00  0.91           O  
ATOM   1355  OE2 GLU A  87      31.771   7.997  -9.150  1.00  0.91           O  
ATOM   1356  H   GLU A  87      31.031   7.770  -4.267  1.00  0.91           H  
ATOM   1357  HA  GLU A  87      29.582   9.543  -4.962  1.00  0.91           H  
ATOM   1358 1HB  GLU A  87      29.027   7.017  -6.560  1.00  0.91           H  
ATOM   1359 2HB  GLU A  87      28.567   8.638  -7.094  1.00  0.91           H  
ATOM   1360 1HG  GLU A  87      30.919   9.327  -7.062  1.00  0.91           H  
ATOM   1361 2HG  GLU A  87      31.386   7.720  -6.511  1.00  0.91           H  
ATOM   1362  N   GLU A  88      26.837   7.990  -5.380  1.00  0.92           N  
ATOM   1363  CA  GLU A  88      25.415   7.928  -5.086  1.00  0.92           C  
ATOM   1364  C   GLU A  88      24.959   6.479  -5.144  1.00  0.92           C  
ATOM   1365  O   GLU A  88      25.393   5.721  -6.013  1.00  0.92           O  
ATOM   1366  CB  GLU A  88      24.621   8.780  -6.082  1.00  0.92           C  
ATOM   1367  CG  GLU A  88      24.911  10.278  -6.002  1.00  0.92           C  
ATOM   1368  CD  GLU A  88      24.085  11.102  -6.965  1.00  0.92           C  
ATOM   1369  OE1 GLU A  88      23.310  10.534  -7.698  1.00  0.92           O  
ATOM   1370  OE2 GLU A  88      24.229  12.302  -6.960  1.00  0.92           O  
ATOM   1371  H   GLU A  88      27.177   7.524  -6.207  1.00  0.92           H  
ATOM   1372  HA  GLU A  88      25.242   8.301  -4.076  1.00  0.92           H  
ATOM   1373 1HB  GLU A  88      24.859   8.456  -7.094  1.00  0.92           H  
ATOM   1374 2HB  GLU A  88      23.555   8.622  -5.938  1.00  0.92           H  
ATOM   1375 1HG  GLU A  88      24.715  10.617  -4.983  1.00  0.92           H  
ATOM   1376 2HG  GLU A  88      25.967  10.443  -6.210  1.00  0.92           H  
ATOM   1377  N   GLY A  89      24.079   6.096  -4.231  1.00  0.91           N  
ATOM   1378  CA  GLY A  89      23.581   4.733  -4.203  1.00  0.91           C  
ATOM   1379  C   GLY A  89      22.283   4.548  -4.972  1.00  0.91           C  
ATOM   1380  O   GLY A  89      21.794   5.450  -5.652  1.00  0.91           O  
ATOM   1381  H   GLY A  89      23.763   6.760  -3.545  1.00  0.91           H  
ATOM   1382 1HA  GLY A  89      24.342   4.066  -4.610  1.00  0.91           H  
ATOM   1383 2HA  GLY A  89      23.429   4.433  -3.167  1.00  0.91           H  
ATOM   1384  N   ASP A  90      21.731   3.351  -4.837  1.00  0.89           N  
ATOM   1385  CA  ASP A  90      20.492   2.936  -5.477  1.00  0.89           C  
ATOM   1386  C   ASP A  90      19.271   3.259  -4.624  1.00  0.89           C  
ATOM   1387  O   ASP A  90      18.960   2.539  -3.673  1.00  0.89           O  
ATOM   1388  CB  ASP A  90      20.603   1.441  -5.817  1.00  0.89           C  
ATOM   1389  CG  ASP A  90      19.375   0.806  -6.463  1.00  0.89           C  
ATOM   1390  OD1 ASP A  90      18.295   1.345  -6.331  1.00  0.89           O  
ATOM   1391  OD2 ASP A  90      19.524  -0.226  -7.075  1.00  0.89           O  
ATOM   1392  H   ASP A  90      22.213   2.679  -4.258  1.00  0.89           H  
ATOM   1393  HA  ASP A  90      20.397   3.483  -6.416  1.00  0.89           H  
ATOM   1394 1HB  ASP A  90      21.447   1.295  -6.491  1.00  0.89           H  
ATOM   1395 2HB  ASP A  90      20.826   0.887  -4.906  1.00  0.89           H  
ATOM   1396  N   GLU A  91      18.592   4.356  -4.960  1.00  0.85           N  
ATOM   1397  CA  GLU A  91      17.457   4.822  -4.171  1.00  0.85           C  
ATOM   1398  C   GLU A  91      16.324   3.803  -4.058  1.00  0.85           C  
ATOM   1399  O   GLU A  91      15.681   3.712  -3.009  1.00  0.85           O  
ATOM   1400  CB  GLU A  91      16.911   6.134  -4.726  1.00  0.85           C  
ATOM   1401  CG  GLU A  91      15.803   6.724  -3.876  1.00  0.85           C  
ATOM   1402  CD  GLU A  91      15.414   8.136  -4.268  1.00  0.85           C  
ATOM   1403  OE1 GLU A  91      15.988   8.659  -5.192  1.00  0.85           O  
ATOM   1404  OE2 GLU A  91      14.551   8.693  -3.628  1.00  0.85           O  
ATOM   1405  H   GLU A  91      18.900   4.891  -5.761  1.00  0.85           H  
ATOM   1406  HA  GLU A  91      17.816   5.019  -3.167  1.00  0.85           H  
ATOM   1407 1HB  GLU A  91      17.710   6.860  -4.813  1.00  0.85           H  
ATOM   1408 2HB  GLU A  91      16.511   5.964  -5.726  1.00  0.85           H  
ATOM   1409 1HG  GLU A  91      14.924   6.084  -3.964  1.00  0.85           H  
ATOM   1410 2HG  GLU A  91      16.122   6.697  -2.846  1.00  0.85           H  
ATOM   1411  N   GLU A  92      16.042   3.056  -5.130  1.00  0.82           N  
ATOM   1412  CA  GLU A  92      14.958   2.080  -5.055  1.00  0.82           C  
ATOM   1413  C   GLU A  92      15.330   0.971  -4.077  1.00  0.82           C  
ATOM   1414  O   GLU A  92      14.486   0.503  -3.300  1.00  0.82           O  
ATOM   1415  CB  GLU A  92      14.616   1.508  -6.436  1.00  0.82           C  
ATOM   1416  CG  GLU A  92      13.953   2.523  -7.385  1.00  0.82           C  
ATOM   1417  CD  GLU A  92      13.603   1.955  -8.752  1.00  0.82           C  
ATOM   1418  OE1 GLU A  92      13.937   0.825  -9.021  1.00  0.82           O  
ATOM   1419  OE2 GLU A  92      12.996   2.663  -9.522  1.00  0.82           O  
ATOM   1420  H   GLU A  92      16.605   3.132  -5.970  1.00  0.82           H  
ATOM   1421  HA  GLU A  92      14.071   2.583  -4.673  1.00  0.82           H  
ATOM   1422 1HB  GLU A  92      15.531   1.147  -6.912  1.00  0.82           H  
ATOM   1423 2HB  GLU A  92      13.946   0.657  -6.323  1.00  0.82           H  
ATOM   1424 1HG  GLU A  92      13.042   2.894  -6.916  1.00  0.82           H  
ATOM   1425 2HG  GLU A  92      14.630   3.367  -7.511  1.00  0.82           H  
ATOM   1426  N   LEU A  93      16.605   0.573  -4.078  1.00  0.79           N  
ATOM   1427  CA  LEU A  93      17.030  -0.456  -3.141  1.00  0.79           C  
ATOM   1428  C   LEU A  93      16.985   0.105  -1.720  1.00  0.79           C  
ATOM   1429  O   LEU A  93      16.588  -0.604  -0.792  1.00  0.79           O  
ATOM   1430  CB  LEU A  93      18.410  -1.014  -3.458  1.00  0.79           C  
ATOM   1431  CG  LEU A  93      18.820  -2.224  -2.588  1.00  0.79           C  
ATOM   1432  CD1 LEU A  93      17.789  -3.334  -2.773  1.00  0.79           C  
ATOM   1433  CD2 LEU A  93      20.193  -2.701  -3.000  1.00  0.79           C  
ATOM   1434  H   LEU A  93      17.268   0.971  -4.760  1.00  0.79           H  
ATOM   1435  HA  LEU A  93      16.325  -1.283  -3.201  1.00  0.79           H  
ATOM   1436 1HB  LEU A  93      18.437  -1.314  -4.507  1.00  0.79           H  
ATOM   1437 2HB  LEU A  93      19.144  -0.221  -3.307  1.00  0.79           H  
ATOM   1438  HG  LEU A  93      18.824  -1.945  -1.543  1.00  0.79           H  
ATOM   1439 1HD1 LEU A  93      18.057  -4.190  -2.175  1.00  0.79           H  
ATOM   1440 2HD1 LEU A  93      16.805  -2.978  -2.467  1.00  0.79           H  
ATOM   1441 3HD1 LEU A  93      17.758  -3.629  -3.820  1.00  0.79           H  
ATOM   1442 1HD2 LEU A  93      20.473  -3.557  -2.395  1.00  0.79           H  
ATOM   1443 2HD2 LEU A  93      20.177  -2.990  -4.051  1.00  0.79           H  
ATOM   1444 3HD2 LEU A  93      20.916  -1.901  -2.856  1.00  0.79           H  
ATOM   1445  N   LEU A  94      17.384   1.379  -1.534  1.00  0.78           N  
ATOM   1446  CA  LEU A  94      17.304   1.959  -0.195  1.00  0.78           C  
ATOM   1447  C   LEU A  94      15.857   1.962   0.265  1.00  0.78           C  
ATOM   1448  O   LEU A  94      15.565   1.539   1.380  1.00  0.78           O  
ATOM   1449  CB  LEU A  94      17.793   3.426  -0.161  1.00  0.78           C  
ATOM   1450  CG  LEU A  94      19.284   3.692  -0.316  1.00  0.78           C  
ATOM   1451  CD1 LEU A  94      19.529   5.204  -0.459  1.00  0.78           C  
ATOM   1452  CD2 LEU A  94      19.982   3.167   0.904  1.00  0.78           C  
ATOM   1453  H   LEU A  94      17.742   1.923  -2.320  1.00  0.78           H  
ATOM   1454  HA  LEU A  94      17.895   1.358   0.491  1.00  0.78           H  
ATOM   1455 1HB  LEU A  94      17.285   3.967  -0.954  1.00  0.78           H  
ATOM   1456 2HB  LEU A  94      17.484   3.864   0.790  1.00  0.78           H  
ATOM   1457  HG  LEU A  94      19.661   3.189  -1.210  1.00  0.78           H  
ATOM   1458 1HD1 LEU A  94      20.597   5.387  -0.561  1.00  0.78           H  
ATOM   1459 2HD1 LEU A  94      19.017   5.584  -1.332  1.00  0.78           H  
ATOM   1460 3HD1 LEU A  94      19.155   5.718   0.427  1.00  0.78           H  
ATOM   1461 1HD2 LEU A  94      21.052   3.341   0.822  1.00  0.78           H  
ATOM   1462 2HD2 LEU A  94      19.597   3.669   1.791  1.00  0.78           H  
ATOM   1463 3HD2 LEU A  94      19.786   2.114   0.969  1.00  0.78           H  
ATOM   1464  N   PHE A  95      14.928   2.338  -0.620  1.00  0.76           N  
ATOM   1465  CA  PHE A  95      13.516   2.349  -0.263  1.00  0.76           C  
ATOM   1466  C   PHE A  95      13.107   0.973   0.243  1.00  0.76           C  
ATOM   1467  O   PHE A  95      12.503   0.857   1.311  1.00  0.76           O  
ATOM   1468  CB  PHE A  95      12.637   2.736  -1.458  1.00  0.76           C  
ATOM   1469  CG  PHE A  95      11.177   2.675  -1.164  1.00  0.76           C  
ATOM   1470  CD1 PHE A  95      10.491   3.751  -0.629  1.00  0.76           C  
ATOM   1471  CD2 PHE A  95      10.490   1.503  -1.382  1.00  0.76           C  
ATOM   1472  CE1 PHE A  95       9.149   3.630  -0.322  1.00  0.76           C  
ATOM   1473  CE2 PHE A  95       9.168   1.404  -1.076  1.00  0.76           C  
ATOM   1474  CZ  PHE A  95       8.513   2.466  -0.547  1.00  0.76           C  
ATOM   1475  H   PHE A  95      15.210   2.668  -1.543  1.00  0.76           H  
ATOM   1476  HA  PHE A  95      13.361   3.074   0.536  1.00  0.76           H  
ATOM   1477 1HB  PHE A  95      12.888   3.747  -1.782  1.00  0.76           H  
ATOM   1478 2HB  PHE A  95      12.841   2.072  -2.289  1.00  0.76           H  
ATOM   1479  HD1 PHE A  95      11.020   4.685  -0.446  1.00  0.76           H  
ATOM   1480  HD2 PHE A  95      11.018   0.641  -1.794  1.00  0.76           H  
ATOM   1481  HE1 PHE A  95       8.595   4.449   0.106  1.00  0.76           H  
ATOM   1482  HE2 PHE A  95       8.632   0.465  -1.243  1.00  0.76           H  
ATOM   1483  HZ  PHE A  95       7.481   2.369  -0.306  1.00  0.76           H  
ATOM   1484  N   ASP A  96      13.449  -0.073  -0.524  1.00  0.75           N  
ATOM   1485  CA  ASP A  96      13.111  -1.449  -0.173  1.00  0.75           C  
ATOM   1486  C   ASP A  96      13.714  -1.892   1.155  1.00  0.75           C  
ATOM   1487  O   ASP A  96      13.014  -2.439   2.010  1.00  0.75           O  
ATOM   1488  CB  ASP A  96      13.548  -2.409  -1.285  1.00  0.75           C  
ATOM   1489  CG  ASP A  96      13.215  -3.865  -0.971  1.00  0.75           C  
ATOM   1490  OD1 ASP A  96      12.061  -4.188  -0.761  1.00  0.75           O  
ATOM   1491  OD2 ASP A  96      14.102  -4.697  -0.939  1.00  0.75           O  
ATOM   1492  H   ASP A  96      13.950   0.102  -1.398  1.00  0.75           H  
ATOM   1493  HA  ASP A  96      12.026  -1.510  -0.082  1.00  0.75           H  
ATOM   1494 1HB  ASP A  96      13.072  -2.120  -2.223  1.00  0.75           H  
ATOM   1495 2HB  ASP A  96      14.624  -2.318  -1.429  1.00  0.75           H  
ATOM   1496  N   PHE A  97      15.009  -1.663   1.346  1.00  0.74           N  
ATOM   1497  CA  PHE A  97      15.651  -2.075   2.588  1.00  0.74           C  
ATOM   1498  C   PHE A  97      14.935  -1.437   3.762  1.00  0.74           C  
ATOM   1499  O   PHE A  97      14.627  -2.101   4.756  1.00  0.74           O  
ATOM   1500  CB  PHE A  97      17.128  -1.688   2.602  1.00  0.74           C  
ATOM   1501  CG  PHE A  97      17.907  -2.141   3.864  1.00  0.74           C  
ATOM   1502  CD1 PHE A  97      18.299  -3.476   4.021  1.00  0.74           C  
ATOM   1503  CD2 PHE A  97      18.278  -1.248   4.858  1.00  0.74           C  
ATOM   1504  CE1 PHE A  97      19.016  -3.896   5.122  1.00  0.74           C  
ATOM   1505  CE2 PHE A  97      19.011  -1.683   5.961  1.00  0.74           C  
ATOM   1506  CZ  PHE A  97      19.371  -2.997   6.089  1.00  0.74           C  
ATOM   1507  H   PHE A  97      15.554  -1.205   0.617  1.00  0.74           H  
ATOM   1508  HA  PHE A  97      15.567  -3.157   2.680  1.00  0.74           H  
ATOM   1509 1HB  PHE A  97      17.618  -2.111   1.723  1.00  0.74           H  
ATOM   1510 2HB  PHE A  97      17.210  -0.602   2.519  1.00  0.74           H  
ATOM   1511  HD1 PHE A  97      18.032  -4.198   3.272  1.00  0.74           H  
ATOM   1512  HD2 PHE A  97      17.998  -0.197   4.763  1.00  0.74           H  
ATOM   1513  HE1 PHE A  97      19.302  -4.948   5.218  1.00  0.74           H  
ATOM   1514  HE2 PHE A  97      19.307  -0.983   6.732  1.00  0.74           H  
ATOM   1515  HZ  PHE A  97      19.940  -3.325   6.958  1.00  0.74           H  
ATOM   1516  N   ILE A  98      14.669  -0.144   3.644  1.00  0.74           N  
ATOM   1517  CA  ILE A  98      14.041   0.604   4.706  1.00  0.74           C  
ATOM   1518  C   ILE A  98      12.628   0.095   4.959  1.00  0.74           C  
ATOM   1519  O   ILE A  98      12.245  -0.084   6.113  1.00  0.74           O  
ATOM   1520  CB  ILE A  98      13.923   2.052   4.324  1.00  0.74           C  
ATOM   1521  CG1 ILE A  98      15.256   2.682   4.176  1.00  0.74           C  
ATOM   1522  CG2 ILE A  98      13.213   2.708   5.447  1.00  0.74           C  
ATOM   1523  CD1 ILE A  98      15.145   3.964   3.417  1.00  0.74           C  
ATOM   1524  H   ILE A  98      14.927   0.349   2.787  1.00  0.74           H  
ATOM   1525  HA  ILE A  98      14.630   0.499   5.609  1.00  0.74           H  
ATOM   1526  HB  ILE A  98      13.380   2.156   3.389  1.00  0.74           H  
ATOM   1527 1HG1 ILE A  98      15.687   2.881   5.153  1.00  0.74           H  
ATOM   1528 2HG1 ILE A  98      15.914   2.004   3.654  1.00  0.74           H  
ATOM   1529 1HG2 ILE A  98      13.109   3.738   5.223  1.00  0.74           H  
ATOM   1530 2HG2 ILE A  98      12.236   2.250   5.570  1.00  0.74           H  
ATOM   1531 3HG2 ILE A  98      13.789   2.586   6.365  1.00  0.74           H  
ATOM   1532 1HD1 ILE A  98      16.115   4.390   3.274  1.00  0.74           H  
ATOM   1533 2HD1 ILE A  98      14.716   3.764   2.441  1.00  0.74           H  
ATOM   1534 3HD1 ILE A  98      14.508   4.646   3.952  1.00  0.74           H  
ATOM   1535  N   GLU A  99      11.831  -0.119   3.897  1.00  0.75           N  
ATOM   1536  CA  GLU A  99      10.467  -0.605   4.098  1.00  0.75           C  
ATOM   1537  C   GLU A  99      10.508  -1.930   4.854  1.00  0.75           C  
ATOM   1538  O   GLU A  99       9.697  -2.157   5.756  1.00  0.75           O  
ATOM   1539  CB  GLU A  99       9.698  -0.775   2.775  1.00  0.75           C  
ATOM   1540  CG  GLU A  99       8.185  -1.152   2.972  1.00  0.75           C  
ATOM   1541  CD  GLU A  99       7.379  -1.287   1.670  1.00  0.75           C  
ATOM   1542  OE1 GLU A  99       7.974  -1.247   0.626  1.00  0.75           O  
ATOM   1543  OE2 GLU A  99       6.179  -1.460   1.741  1.00  0.75           O  
ATOM   1544  H   GLU A  99      12.171   0.060   2.951  1.00  0.75           H  
ATOM   1545  HA  GLU A  99       9.930   0.117   4.708  1.00  0.75           H  
ATOM   1546 1HB  GLU A  99       9.749   0.156   2.202  1.00  0.75           H  
ATOM   1547 2HB  GLU A  99      10.176  -1.554   2.175  1.00  0.75           H  
ATOM   1548 1HG  GLU A  99       8.135  -2.098   3.514  1.00  0.75           H  
ATOM   1549 2HG  GLU A  99       7.721  -0.388   3.595  1.00  0.75           H  
ATOM   1550  N   LYS A 100      11.468  -2.804   4.502  1.00  0.75           N  
ATOM   1551  CA  LYS A 100      11.613  -4.081   5.190  1.00  0.75           C  
ATOM   1552  C   LYS A 100      12.003  -3.858   6.653  1.00  0.75           C  
ATOM   1553  O   LYS A 100      11.483  -4.536   7.545  1.00  0.75           O  
ATOM   1554  CB  LYS A 100      12.637  -4.977   4.487  1.00  0.75           C  
ATOM   1555  CG  LYS A 100      12.183  -5.582   3.141  1.00  0.75           C  
ATOM   1556  CD  LYS A 100      13.259  -6.521   2.583  1.00  0.75           C  
ATOM   1557  CE  LYS A 100      12.748  -7.377   1.394  1.00  0.75           C  
ATOM   1558  NZ  LYS A 100      12.597  -6.615   0.106  1.00  0.75           N  
ATOM   1559  H   LYS A 100      12.098  -2.578   3.729  1.00  0.75           H  
ATOM   1560  HA  LYS A 100      10.649  -4.590   5.177  1.00  0.75           H  
ATOM   1561 1HB  LYS A 100      13.541  -4.399   4.292  1.00  0.75           H  
ATOM   1562 2HB  LYS A 100      12.915  -5.794   5.149  1.00  0.75           H  
ATOM   1563 1HG  LYS A 100      11.252  -6.132   3.276  1.00  0.75           H  
ATOM   1564 2HG  LYS A 100      12.010  -4.778   2.418  1.00  0.75           H  
ATOM   1565 1HD  LYS A 100      14.092  -5.909   2.225  1.00  0.75           H  
ATOM   1566 2HD  LYS A 100      13.624  -7.176   3.371  1.00  0.75           H  
ATOM   1567 1HE  LYS A 100      13.449  -8.194   1.232  1.00  0.75           H  
ATOM   1568 2HE  LYS A 100      11.779  -7.794   1.664  1.00  0.75           H  
ATOM   1569 1HZ  LYS A 100      12.272  -7.223  -0.614  1.00  0.75           H  
ATOM   1570 2HZ  LYS A 100      11.955  -5.819   0.157  1.00  0.75           H  
ATOM   1571 3HZ  LYS A 100      13.482  -6.207  -0.198  1.00  0.75           H  
ATOM   1572  N   LEU A 101      12.858  -2.861   6.927  1.00  0.77           N  
ATOM   1573  CA  LEU A 101      13.179  -2.563   8.316  1.00  0.77           C  
ATOM   1574  C   LEU A 101      11.931  -2.126   9.050  1.00  0.77           C  
ATOM   1575  O   LEU A 101      11.663  -2.583  10.154  1.00  0.77           O  
ATOM   1576  CB  LEU A 101      14.213  -1.431   8.453  1.00  0.77           C  
ATOM   1577  CG  LEU A 101      15.650  -1.689   8.079  1.00  0.77           C  
ATOM   1578  CD1 LEU A 101      16.383  -0.395   8.132  1.00  0.77           C  
ATOM   1579  CD2 LEU A 101      16.281  -2.627   9.066  1.00  0.77           C  
ATOM   1580  H   LEU A 101      13.298  -2.338   6.170  1.00  0.77           H  
ATOM   1581  HA  LEU A 101      13.560  -3.452   8.800  1.00  0.77           H  
ATOM   1582 1HB  LEU A 101      13.881  -0.599   7.852  1.00  0.77           H  
ATOM   1583 2HB  LEU A 101      14.218  -1.105   9.469  1.00  0.77           H  
ATOM   1584  HG  LEU A 101      15.711  -2.107   7.072  1.00  0.77           H  
ATOM   1585 1HD1 LEU A 101      17.400  -0.581   7.893  1.00  0.77           H  
ATOM   1586 2HD1 LEU A 101      15.958   0.307   7.429  1.00  0.77           H  
ATOM   1587 3HD1 LEU A 101      16.320   0.017   9.139  1.00  0.77           H  
ATOM   1588 1HD2 LEU A 101      17.315  -2.777   8.784  1.00  0.77           H  
ATOM   1589 2HD2 LEU A 101      16.233  -2.196  10.066  1.00  0.77           H  
ATOM   1590 3HD2 LEU A 101      15.767  -3.550   9.059  1.00  0.77           H  
ATOM   1591  N   ILE A 102      11.100  -1.312   8.417  1.00  0.79           N  
ATOM   1592  CA  ILE A 102       9.915  -0.836   9.103  1.00  0.79           C  
ATOM   1593  C   ILE A 102       8.983  -1.985   9.417  1.00  0.79           C  
ATOM   1594  O   ILE A 102       8.504  -2.117  10.547  1.00  0.79           O  
ATOM   1595  CB  ILE A 102       9.170   0.205   8.267  1.00  0.79           C  
ATOM   1596  CG1 ILE A 102       9.992   1.382   8.156  1.00  0.79           C  
ATOM   1597  CG2 ILE A 102       7.856   0.561   8.947  1.00  0.79           C  
ATOM   1598  CD1 ILE A 102       9.532   2.352   7.173  1.00  0.79           C  
ATOM   1599  H   ILE A 102      11.335  -0.975   7.483  1.00  0.79           H  
ATOM   1600  HA  ILE A 102      10.220  -0.372  10.040  1.00  0.79           H  
ATOM   1601  HB  ILE A 102       8.987  -0.182   7.266  1.00  0.79           H  
ATOM   1602 1HG1 ILE A 102       9.994   1.822   9.084  1.00  0.79           H  
ATOM   1603 2HG1 ILE A 102      11.007   1.088   7.908  1.00  0.79           H  
ATOM   1604 1HG2 ILE A 102       7.333   1.313   8.359  1.00  0.79           H  
ATOM   1605 2HG2 ILE A 102       7.235  -0.330   9.031  1.00  0.79           H  
ATOM   1606 3HG2 ILE A 102       8.057   0.957   9.942  1.00  0.79           H  
ATOM   1607 1HD1 ILE A 102      10.205   3.197   7.190  1.00  0.79           H  
ATOM   1608 2HD1 ILE A 102       9.535   1.893   6.191  1.00  0.79           H  
ATOM   1609 3HD1 ILE A 102       8.526   2.681   7.421  1.00  0.79           H  
ATOM   1610  N   GLU A 103       8.734  -2.845   8.434  1.00  0.84           N  
ATOM   1611  CA  GLU A 103       7.838  -3.962   8.661  1.00  0.84           C  
ATOM   1612  C   GLU A 103       8.319  -4.864   9.796  1.00  0.84           C  
ATOM   1613  O   GLU A 103       7.544  -5.195  10.699  1.00  0.84           O  
ATOM   1614  CB  GLU A 103       7.674  -4.791   7.381  1.00  0.84           C  
ATOM   1615  CG  GLU A 103       6.709  -5.991   7.527  1.00  0.84           C  
ATOM   1616  CD  GLU A 103       6.506  -6.803   6.247  1.00  0.84           C  
ATOM   1617  OE1 GLU A 103       7.076  -6.465   5.238  1.00  0.84           O  
ATOM   1618  OE2 GLU A 103       5.779  -7.768   6.299  1.00  0.84           O  
ATOM   1619  H   GLU A 103       9.159  -2.701   7.516  1.00  0.84           H  
ATOM   1620  HA  GLU A 103       6.864  -3.562   8.938  1.00  0.84           H  
ATOM   1621 1HB  GLU A 103       7.311  -4.150   6.577  1.00  0.84           H  
ATOM   1622 2HB  GLU A 103       8.651  -5.175   7.074  1.00  0.84           H  
ATOM   1623 1HG  GLU A 103       7.105  -6.655   8.299  1.00  0.84           H  
ATOM   1624 2HG  GLU A 103       5.745  -5.622   7.873  1.00  0.84           H  
ATOM   1625  N   LYS A 104       9.603  -5.223   9.798  1.00  0.93           N  
ATOM   1626  CA  LYS A 104      10.089  -6.145  10.815  1.00  0.93           C  
ATOM   1627  C   LYS A 104      10.279  -5.495  12.175  1.00  0.93           C  
ATOM   1628  O   LYS A 104      10.078  -6.133  13.209  1.00  0.93           O  
ATOM   1629  CB  LYS A 104      11.406  -6.744  10.387  1.00  0.93           C  
ATOM   1630  CG  LYS A 104      11.355  -7.634   9.159  1.00  0.93           C  
ATOM   1631  CD  LYS A 104      10.511  -8.864   9.387  1.00  0.93           C  
ATOM   1632  CE  LYS A 104      10.578  -9.791   8.186  1.00  0.93           C  
ATOM   1633  NZ  LYS A 104       9.731 -11.002   8.369  1.00  0.93           N  
ATOM   1634  H   LYS A 104      10.231  -4.901   9.056  1.00  0.93           H  
ATOM   1635  HA  LYS A 104       9.356  -6.943  10.926  1.00  0.93           H  
ATOM   1636 1HB  LYS A 104      12.106  -5.935  10.215  1.00  0.93           H  
ATOM   1637 2HB  LYS A 104      11.793  -7.346  11.201  1.00  0.93           H  
ATOM   1638 1HG  LYS A 104      10.964  -7.065   8.311  1.00  0.93           H  
ATOM   1639 2HG  LYS A 104      12.357  -7.968   8.921  1.00  0.93           H  
ATOM   1640 1HD  LYS A 104      10.884  -9.396  10.266  1.00  0.93           H  
ATOM   1641 2HD  LYS A 104       9.475  -8.571   9.562  1.00  0.93           H  
ATOM   1642 1HE  LYS A 104      10.241  -9.251   7.301  1.00  0.93           H  
ATOM   1643 2HE  LYS A 104      11.617 -10.103   8.038  1.00  0.93           H  
ATOM   1644 1HZ  LYS A 104       9.806 -11.592   7.554  1.00  0.93           H  
ATOM   1645 2HZ  LYS A 104      10.050 -11.508   9.185  1.00  0.93           H  
ATOM   1646 3HZ  LYS A 104       8.766 -10.725   8.498  1.00  0.93           H  
ATOM   1647  N   ILE A 105      10.664  -4.228  12.181  1.00  1.10           N  
ATOM   1648  CA  ILE A 105      10.880  -3.505  13.415  1.00  1.10           C  
ATOM   1649  C   ILE A 105       9.579  -3.153  14.123  1.00  1.10           C  
ATOM   1650  O   ILE A 105       9.501  -3.242  15.350  1.00  1.10           O  
ATOM   1651  CB  ILE A 105      11.705  -2.225  13.212  1.00  1.10           C  
ATOM   1652  CG1 ILE A 105      13.164  -2.522  12.794  1.00  1.10           C  
ATOM   1653  CG2 ILE A 105      11.715  -1.471  14.421  1.00  1.10           C  
ATOM   1654  CD1 ILE A 105      13.933  -1.275  12.371  1.00  1.10           C  
ATOM   1655  H   ILE A 105      10.832  -3.736  11.308  1.00  1.10           H  
ATOM   1656  HA  ILE A 105      11.444  -4.148  14.080  1.00  1.10           H  
ATOM   1657  HB  ILE A 105      11.247  -1.623  12.427  1.00  1.10           H  
ATOM   1658 1HG1 ILE A 105      13.681  -2.950  13.619  1.00  1.10           H  
ATOM   1659 2HG1 ILE A 105      13.164  -3.238  11.972  1.00  1.10           H  
ATOM   1660 1HG2 ILE A 105      12.285  -0.565  14.249  1.00  1.10           H  
ATOM   1661 2HG2 ILE A 105      10.695  -1.222  14.702  1.00  1.10           H  
ATOM   1662 3HG2 ILE A 105      12.182  -2.061  15.207  1.00  1.10           H  
ATOM   1663 1HD1 ILE A 105      14.947  -1.548  12.095  1.00  1.10           H  
ATOM   1664 2HD1 ILE A 105      13.432  -0.817  11.529  1.00  1.10           H  
ATOM   1665 3HD1 ILE A 105      13.962  -0.566  13.200  1.00  1.10           H  
ATOM   1666  N   THR A 106       8.565  -2.702  13.370  1.00  1.36           N  
ATOM   1667  CA  THR A 106       7.332  -2.280  14.012  1.00  1.36           C  
ATOM   1668  C   THR A 106       6.285  -3.393  14.200  1.00  1.36           C  
ATOM   1669  O   THR A 106       5.407  -3.257  15.056  1.00  1.36           O  
ATOM   1670  CB  THR A 106       6.704  -1.101  13.237  1.00  1.36           C  
ATOM   1671  OG1 THR A 106       6.327  -1.512  11.923  1.00  1.36           O  
ATOM   1672  CG2 THR A 106       7.736   0.030  13.113  1.00  1.36           C  
ATOM   1673  H   THR A 106       8.652  -2.628  12.357  1.00  1.36           H  
ATOM   1674  HA  THR A 106       7.589  -1.910  15.004  1.00  1.36           H  
ATOM   1675  HB  THR A 106       5.824  -0.742  13.767  1.00  1.36           H  
ATOM   1676  HG1 THR A 106       7.127  -1.789  11.432  1.00  1.36           H  
ATOM   1677 1HG2 THR A 106       7.294   0.862  12.566  1.00  1.36           H  
ATOM   1678 2HG2 THR A 106       8.036   0.364  14.106  1.00  1.36           H  
ATOM   1679 3HG2 THR A 106       8.613  -0.334  12.573  1.00  1.36           H  
ATOM   1680  N   THR A 107       6.350  -4.501  13.450  1.00  1.73           N  
ATOM   1681  CA  THR A 107       5.360  -5.554  13.681  1.00  1.73           C  
ATOM   1682  C   THR A 107       5.489  -6.118  15.094  1.00  1.73           C  
ATOM   1683  O   THR A 107       6.577  -6.478  15.539  1.00  1.73           O  
ATOM   1684  CB  THR A 107       5.468  -6.700  12.650  1.00  1.73           C  
ATOM   1685  OG1 THR A 107       5.244  -6.188  11.339  1.00  1.73           O  
ATOM   1686  CG2 THR A 107       4.449  -7.794  12.941  1.00  1.73           C  
ATOM   1687  H   THR A 107       7.041  -4.619  12.709  1.00  1.73           H  
ATOM   1688  HA  THR A 107       4.368  -5.116  13.583  1.00  1.73           H  
ATOM   1689  HB  THR A 107       6.473  -7.123  12.690  1.00  1.73           H  
ATOM   1690  HG1 THR A 107       6.003  -5.628  11.090  1.00  1.73           H  
ATOM   1691 1HG2 THR A 107       4.550  -8.585  12.199  1.00  1.73           H  
ATOM   1692 2HG2 THR A 107       4.625  -8.208  13.931  1.00  1.73           H  
ATOM   1693 3HG2 THR A 107       3.445  -7.377  12.893  1.00  1.73           H  
ATOM   1694  N   GLY A 108       4.362  -6.216  15.799  1.00  2.21           N  
ATOM   1695  CA  GLY A 108       4.351  -6.752  17.156  1.00  2.21           C  
ATOM   1696  C   GLY A 108       4.363  -5.641  18.202  1.00  2.21           C  
ATOM   1697  O   GLY A 108       3.671  -5.728  19.218  1.00  2.21           O  
ATOM   1698  H   GLY A 108       3.501  -5.896  15.383  1.00  2.21           H  
ATOM   1699 1HA  GLY A 108       3.466  -7.373  17.291  1.00  2.21           H  
ATOM   1700 2HA  GLY A 108       5.217  -7.397  17.299  1.00  2.21           H  
ENDMDL

