REMARK ID 646653 MODEL 1 1aa2-19tk1
PFRMAT TS
TARGET 1aa2-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1701
ENDMDL

REMARK ID 646653 MODEL 2 1aa2-19tk1
PFRMAT TS
TARGET 1aa2-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1701
ENDMDL

REMARK ID 646653 MODEL 3 1aa2-19tk1
PFRMAT TS
TARGET 1aa2-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1701
ENDMDL

REMARK ID 646653 MODEL 4 1aa2-19tk1
PFRMAT TS
TARGET 1aa2-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1701
ENDMDL

REMARK ID 646653 MODEL 5 1aa2-19tk1
PFRMAT TS
TARGET 1aa2-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1701
ENDMDL

