REMARK ID 640029 MODEL 1 1aa2-PLE-1
PFRMAT TS
TARGET 1aa2-PLE-1
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      -0.686   0.792  -0.047  1.00  1.11           N  
ATOM      2  CA  GLU A   1       0.674   0.282   0.104  1.00  1.11           C  
ATOM      3  C   GLU A   1       1.692   1.354  -0.262  1.00  1.11           C  
ATOM      4  O   GLU A   1       1.515   2.089  -1.240  1.00  1.11           O  
ATOM      5  CB  GLU A   1       0.891  -0.944  -0.786  1.00  1.11           C  
ATOM      6  CG  GLU A   1       0.030  -2.151  -0.444  1.00  1.11           C  
ATOM      7  CD  GLU A   1       0.275  -3.325  -1.366  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       1.104  -3.204  -2.237  1.00  1.11           O  
ATOM      9  OE2 GLU A   1      -0.377  -4.329  -1.211  1.00  1.11           O  
ATOM     10 1H   GLU A   1      -1.317   0.025  -0.224  1.00  1.11           H  
ATOM     11 2H   GLU A   1      -0.960   1.260   0.805  1.00  1.11           H  
ATOM     12 3H   GLU A   1      -0.723   1.446  -0.815  1.00  1.11           H  
ATOM     13  HA  GLU A   1       0.827  -0.001   1.145  1.00  1.11           H  
ATOM     14 1HB  GLU A   1       0.690  -0.677  -1.824  1.00  1.11           H  
ATOM     15 2HB  GLU A   1       1.936  -1.251  -0.729  1.00  1.11           H  
ATOM     16 1HG  GLU A   1       0.242  -2.457   0.580  1.00  1.11           H  
ATOM     17 2HG  GLU A   1      -1.017  -1.863  -0.501  1.00  1.11           H  
ATOM     18  N   LYS A   2       2.777   1.418   0.505  1.00  0.96           N  
ATOM     19  CA  LYS A   2       3.818   2.420   0.278  1.00  0.96           C  
ATOM     20  C   LYS A   2       4.430   2.386  -1.119  1.00  0.96           C  
ATOM     21  O   LYS A   2       4.635   3.438  -1.719  1.00  0.96           O  
ATOM     22  CB  LYS A   2       4.923   2.288   1.319  1.00  0.96           C  
ATOM     23  CG  LYS A   2       6.037   3.317   1.165  1.00  0.96           C  
ATOM     24  CD  LYS A   2       7.065   3.209   2.282  1.00  0.96           C  
ATOM     25  CE  LYS A   2       8.211   4.178   2.050  1.00  0.96           C  
ATOM     26  NZ  LYS A   2       9.209   4.138   3.143  1.00  0.96           N  
ATOM     27  H   LYS A   2       2.881   0.778   1.282  1.00  0.96           H  
ATOM     28  HA  LYS A   2       3.362   3.403   0.406  1.00  0.96           H  
ATOM     29 1HB  LYS A   2       4.502   2.392   2.319  1.00  0.96           H  
ATOM     30 2HB  LYS A   2       5.374   1.299   1.251  1.00  0.96           H  
ATOM     31 1HG  LYS A   2       6.543   3.166   0.206  1.00  0.96           H  
ATOM     32 2HG  LYS A   2       5.611   4.320   1.168  1.00  0.96           H  
ATOM     33 1HD  LYS A   2       6.593   3.434   3.239  1.00  0.96           H  
ATOM     34 2HD  LYS A   2       7.459   2.194   2.317  1.00  0.96           H  
ATOM     35 1HE  LYS A   2       8.704   3.911   1.119  1.00  0.96           H  
ATOM     36 2HE  LYS A   2       7.816   5.190   1.963  1.00  0.96           H  
ATOM     37 1HZ  LYS A   2       9.951   4.793   2.935  1.00  0.96           H  
ATOM     38 2HZ  LYS A   2       8.767   4.393   4.013  1.00  0.96           H  
ATOM     39 3HZ  LYS A   2       9.590   3.208   3.216  1.00  0.96           H  
ATOM     40  N   GLU A   3       4.725   1.195  -1.648  1.00  0.84           N  
ATOM     41  CA  GLU A   3       5.342   1.127  -2.974  1.00  0.84           C  
ATOM     42  C   GLU A   3       4.465   1.773  -4.034  1.00  0.84           C  
ATOM     43  O   GLU A   3       4.943   2.530  -4.884  1.00  0.84           O  
ATOM     44  CB  GLU A   3       5.610  -0.323  -3.375  1.00  0.84           C  
ATOM     45  CG  GLU A   3       6.291  -0.481  -4.737  1.00  0.84           C  
ATOM     46  CD  GLU A   3       6.593  -1.923  -5.102  1.00  0.84           C  
ATOM     47  OE1 GLU A   3       5.695  -2.727  -5.122  1.00  0.84           O  
ATOM     48  OE2 GLU A   3       7.743  -2.212  -5.367  1.00  0.84           O  
ATOM     49  H   GLU A   3       4.531   0.350  -1.133  1.00  0.84           H  
ATOM     50  HA  GLU A   3       6.289   1.668  -2.942  1.00  0.84           H  
ATOM     51 1HB  GLU A   3       6.237  -0.802  -2.623  1.00  0.84           H  
ATOM     52 2HB  GLU A   3       4.665  -0.868  -3.411  1.00  0.84           H  
ATOM     53 1HG  GLU A   3       5.653  -0.045  -5.510  1.00  0.84           H  
ATOM     54 2HG  GLU A   3       7.225   0.081  -4.722  1.00  0.84           H  
ATOM     55  N   LYS A   4       3.167   1.484  -3.981  1.00  0.74           N  
ATOM     56  CA  LYS A   4       2.263   2.018  -4.978  1.00  0.74           C  
ATOM     57  C   LYS A   4       2.195   3.522  -4.813  1.00  0.74           C  
ATOM     58  O   LYS A   4       2.189   4.260  -5.796  1.00  0.74           O  
ATOM     59  CB  LYS A   4       0.878   1.410  -4.825  1.00  0.74           C  
ATOM     60  CG  LYS A   4       0.802  -0.064  -5.165  1.00  0.74           C  
ATOM     61  CD  LYS A   4      -0.616  -0.586  -4.979  1.00  0.74           C  
ATOM     62  CE  LYS A   4      -0.719  -2.096  -5.168  1.00  0.74           C  
ATOM     63  NZ  LYS A   4      -2.113  -2.549  -5.035  1.00  0.74           N  
ATOM     64  H   LYS A   4       2.819   0.880  -3.250  1.00  0.74           H  
ATOM     65  HA  LYS A   4       2.650   1.793  -5.970  1.00  0.74           H  
ATOM     66 1HB  LYS A   4       0.544   1.532  -3.793  1.00  0.74           H  
ATOM     67 2HB  LYS A   4       0.174   1.939  -5.465  1.00  0.74           H  
ATOM     68 1HG  LYS A   4       1.107  -0.199  -6.195  1.00  0.74           H  
ATOM     69 2HG  LYS A   4       1.481  -0.629  -4.520  1.00  0.74           H  
ATOM     70 1HD  LYS A   4      -0.964  -0.338  -3.978  1.00  0.74           H  
ATOM     71 2HD  LYS A   4      -1.276  -0.109  -5.708  1.00  0.74           H  
ATOM     72 1HE  LYS A   4      -0.365  -2.369  -6.147  1.00  0.74           H  
ATOM     73 2HE  LYS A   4      -0.112  -2.598  -4.418  1.00  0.74           H  
ATOM     74 1HZ  LYS A   4      -2.163  -3.546  -5.178  1.00  0.74           H  
ATOM     75 2HZ  LYS A   4      -2.474  -2.316  -4.129  1.00  0.74           H  
ATOM     76 3HZ  LYS A   4      -2.649  -2.070  -5.771  1.00  0.74           H  
ATOM     77  N   LYS A   5       2.191   3.987  -3.561  1.00  0.68           N  
ATOM     78  CA  LYS A   5       2.141   5.413  -3.289  1.00  0.68           C  
ATOM     79  C   LYS A   5       3.364   6.107  -3.882  1.00  0.68           C  
ATOM     80  O   LYS A   5       3.231   7.128  -4.554  1.00  0.68           O  
ATOM     81  CB  LYS A   5       2.045   5.673  -1.787  1.00  0.68           C  
ATOM     82  CG  LYS A   5       1.910   7.151  -1.382  1.00  0.68           C  
ATOM     83  CD  LYS A   5       1.752   7.283   0.143  1.00  0.68           C  
ATOM     84  CE  LYS A   5       1.438   8.723   0.578  1.00  0.68           C  
ATOM     85  NZ  LYS A   5       2.566   9.652   0.323  1.00  0.68           N  
ATOM     86  H   LYS A   5       2.195   3.332  -2.776  1.00  0.68           H  
ATOM     87  HA  LYS A   5       1.251   5.824  -3.765  1.00  0.68           H  
ATOM     88 1HB  LYS A   5       1.202   5.118  -1.374  1.00  0.68           H  
ATOM     89 2HB  LYS A   5       2.943   5.297  -1.308  1.00  0.68           H  
ATOM     90 1HG  LYS A   5       2.804   7.703  -1.696  1.00  0.68           H  
ATOM     91 2HG  LYS A   5       1.044   7.594  -1.873  1.00  0.68           H  
ATOM     92 1HD  LYS A   5       0.948   6.627   0.477  1.00  0.68           H  
ATOM     93 2HD  LYS A   5       2.677   6.965   0.625  1.00  0.68           H  
ATOM     94 1HE  LYS A   5       0.563   9.075   0.035  1.00  0.68           H  
ATOM     95 2HE  LYS A   5       1.217   8.727   1.645  1.00  0.68           H  
ATOM     96 1HZ  LYS A   5       2.325  10.584   0.611  1.00  0.68           H  
ATOM     97 2HZ  LYS A   5       3.386   9.356   0.817  1.00  0.68           H  
ATOM     98 3HZ  LYS A   5       2.776   9.677  -0.684  1.00  0.68           H  
ATOM     99  N   GLU A   6       4.564   5.555  -3.662  1.00  0.64           N  
ATOM    100  CA  GLU A   6       5.754   6.198  -4.217  1.00  0.64           C  
ATOM    101  C   GLU A   6       5.725   6.218  -5.750  1.00  0.64           C  
ATOM    102  O   GLU A   6       6.127   7.212  -6.365  1.00  0.64           O  
ATOM    103  CB  GLU A   6       7.045   5.540  -3.708  1.00  0.64           C  
ATOM    104  CG  GLU A   6       7.357   5.819  -2.227  1.00  0.64           C  
ATOM    105  CD  GLU A   6       8.684   5.232  -1.748  1.00  0.64           C  
ATOM    106  OE1 GLU A   6       9.293   4.479  -2.475  1.00  0.64           O  
ATOM    107  OE2 GLU A   6       9.095   5.575  -0.655  1.00  0.64           O  
ATOM    108  H   GLU A   6       4.640   4.707  -3.100  1.00  0.64           H  
ATOM    109  HA  GLU A   6       5.762   7.233  -3.876  1.00  0.64           H  
ATOM    110 1HB  GLU A   6       6.966   4.457  -3.833  1.00  0.64           H  
ATOM    111 2HB  GLU A   6       7.888   5.881  -4.306  1.00  0.64           H  
ATOM    112 1HG  GLU A   6       7.370   6.897  -2.070  1.00  0.64           H  
ATOM    113 2HG  GLU A   6       6.547   5.404  -1.623  1.00  0.64           H  
ATOM    114  N   LEU A   7       5.235   5.147  -6.379  1.00  0.62           N  
ATOM    115  CA  LEU A   7       5.127   5.139  -7.835  1.00  0.62           C  
ATOM    116  C   LEU A   7       4.105   6.163  -8.304  1.00  0.62           C  
ATOM    117  O   LEU A   7       4.336   6.888  -9.271  1.00  0.62           O  
ATOM    118  CB  LEU A   7       4.727   3.754  -8.321  1.00  0.62           C  
ATOM    119  CG  LEU A   7       5.764   2.703  -8.182  1.00  0.62           C  
ATOM    120  CD1 LEU A   7       5.147   1.378  -8.462  1.00  0.62           C  
ATOM    121  CD2 LEU A   7       6.893   2.995  -9.163  1.00  0.62           C  
ATOM    122  H   LEU A   7       4.946   4.326  -5.840  1.00  0.62           H  
ATOM    123  HA  LEU A   7       6.097   5.400  -8.255  1.00  0.62           H  
ATOM    124 1HB  LEU A   7       3.878   3.429  -7.731  1.00  0.62           H  
ATOM    125 2HB  LEU A   7       4.426   3.811  -9.366  1.00  0.62           H  
ATOM    126  HG  LEU A   7       6.149   2.697  -7.161  1.00  0.62           H  
ATOM    127 1HD1 LEU A   7       5.906   0.621  -8.341  1.00  0.62           H  
ATOM    128 2HD1 LEU A   7       4.341   1.197  -7.750  1.00  0.62           H  
ATOM    129 3HD1 LEU A   7       4.751   1.351  -9.479  1.00  0.62           H  
ATOM    130 1HD2 LEU A   7       7.662   2.241  -9.073  1.00  0.62           H  
ATOM    131 2HD2 LEU A   7       6.507   2.997 -10.182  1.00  0.62           H  
ATOM    132 3HD2 LEU A   7       7.309   3.964  -8.932  1.00  0.62           H  
ATOM    133  N   LEU A   8       3.001   6.270  -7.570  1.00  0.61           N  
ATOM    134  CA  LEU A   8       1.929   7.199  -7.881  1.00  0.61           C  
ATOM    135  C   LEU A   8       2.478   8.618  -7.848  1.00  0.61           C  
ATOM    136  O   LEU A   8       2.287   9.392  -8.792  1.00  0.61           O  
ATOM    137  CB  LEU A   8       0.798   6.985  -6.863  1.00  0.61           C  
ATOM    138  CG  LEU A   8      -0.461   7.846  -6.892  1.00  0.61           C  
ATOM    139  CD1 LEU A   8      -1.200   7.631  -8.172  1.00  0.61           C  
ATOM    140  CD2 LEU A   8      -1.318   7.454  -5.706  1.00  0.61           C  
ATOM    141  H   LEU A   8       2.873   5.650  -6.775  1.00  0.61           H  
ATOM    142  HA  LEU A   8       1.560   6.988  -8.866  1.00  0.61           H  
ATOM    143 1HB  LEU A   8       0.478   5.953  -6.938  1.00  0.61           H  
ATOM    144 2HB  LEU A   8       1.215   7.115  -5.884  1.00  0.61           H  
ATOM    145  HG  LEU A   8      -0.195   8.899  -6.820  1.00  0.61           H  
ATOM    146 1HD1 LEU A   8      -2.108   8.228  -8.195  1.00  0.61           H  
ATOM    147 2HD1 LEU A   8      -0.562   7.925  -8.970  1.00  0.61           H  
ATOM    148 3HD1 LEU A   8      -1.463   6.579  -8.271  1.00  0.61           H  
ATOM    149 1HD2 LEU A   8      -2.229   8.053  -5.696  1.00  0.61           H  
ATOM    150 2HD2 LEU A   8      -1.579   6.397  -5.783  1.00  0.61           H  
ATOM    151 3HD2 LEU A   8      -0.757   7.623  -4.784  1.00  0.61           H  
ATOM    152  N   GLU A   9       3.191   8.956  -6.768  1.00  0.60           N  
ATOM    153  CA  GLU A   9       3.760  10.289  -6.647  1.00  0.60           C  
ATOM    154  C   GLU A   9       4.819  10.552  -7.718  1.00  0.60           C  
ATOM    155  O   GLU A   9       4.845  11.640  -8.300  1.00  0.60           O  
ATOM    156  CB  GLU A   9       4.366  10.491  -5.253  1.00  0.60           C  
ATOM    157  CG  GLU A   9       3.340  10.569  -4.120  1.00  0.60           C  
ATOM    158  CD  GLU A   9       3.966  10.753  -2.751  1.00  0.60           C  
ATOM    159  OE1 GLU A   9       5.170  10.809  -2.652  1.00  0.60           O  
ATOM    160  OE2 GLU A   9       3.220  10.814  -1.787  1.00  0.60           O  
ATOM    161  H   GLU A   9       3.318   8.278  -6.018  1.00  0.60           H  
ATOM    162  HA  GLU A   9       2.961  11.013  -6.778  1.00  0.60           H  
ATOM    163 1HB  GLU A   9       5.038   9.657  -5.031  1.00  0.60           H  
ATOM    164 2HB  GLU A   9       4.958  11.404  -5.242  1.00  0.60           H  
ATOM    165 1HG  GLU A   9       2.665  11.401  -4.315  1.00  0.60           H  
ATOM    166 2HG  GLU A   9       2.749   9.652  -4.123  1.00  0.60           H  
ATOM    167  N   TRP A  10       5.658   9.559  -8.043  1.00  0.59           N  
ATOM    168  CA  TRP A  10       6.670   9.779  -9.073  1.00  0.59           C  
ATOM    169  C   TRP A  10       6.010  10.113 -10.389  1.00  0.59           C  
ATOM    170  O   TRP A  10       6.346  11.106 -11.035  1.00  0.59           O  
ATOM    171  CB  TRP A  10       7.606   8.571  -9.237  1.00  0.59           C  
ATOM    172  CG  TRP A  10       8.617   8.750 -10.393  1.00  0.59           C  
ATOM    173  CD1 TRP A  10       9.783   9.454 -10.348  1.00  0.59           C  
ATOM    174  CD2 TRP A  10       8.556   8.174 -11.733  1.00  0.59           C  
ATOM    175  NE1 TRP A  10      10.427   9.388 -11.566  1.00  0.59           N  
ATOM    176  CE2 TRP A  10       9.688   8.611 -12.420  1.00  0.59           C  
ATOM    177  CE3 TRP A  10       7.655   7.344 -12.382  1.00  0.59           C  
ATOM    178  CZ2 TRP A  10       9.928   8.253 -13.739  1.00  0.59           C  
ATOM    179  CZ3 TRP A  10       7.895   6.975 -13.699  1.00  0.59           C  
ATOM    180  CH2 TRP A  10       8.998   7.422 -14.360  1.00  0.59           C  
ATOM    181  H   TRP A  10       5.625   8.667  -7.546  1.00  0.59           H  
ATOM    182  HA  TRP A  10       7.278  10.632  -8.775  1.00  0.59           H  
ATOM    183 1HB  TRP A  10       8.144   8.409  -8.308  1.00  0.59           H  
ATOM    184 2HB  TRP A  10       7.010   7.675  -9.429  1.00  0.59           H  
ATOM    185  HD1 TRP A  10      10.147  10.001  -9.480  1.00  0.59           H  
ATOM    186  HE1 TRP A  10      11.307   9.833 -11.792  1.00  0.59           H  
ATOM    187  HE3 TRP A  10       6.791   6.988 -11.859  1.00  0.59           H  
ATOM    188  HZ2 TRP A  10      10.812   8.598 -14.278  1.00  0.59           H  
ATOM    189  HZ3 TRP A  10       7.180   6.318 -14.185  1.00  0.59           H  
ATOM    190  HH2 TRP A  10       9.157   7.114 -15.388  1.00  0.59           H  
ATOM    191  N   VAL A  11       5.032   9.316 -10.776  1.00  0.59           N  
ATOM    192  CA  VAL A  11       4.388   9.550 -12.042  1.00  0.59           C  
ATOM    193  C   VAL A  11       3.714  10.911 -12.053  1.00  0.59           C  
ATOM    194  O   VAL A  11       3.798  11.633 -13.047  1.00  0.59           O  
ATOM    195  CB  VAL A  11       3.373   8.463 -12.326  1.00  0.59           C  
ATOM    196  CG1 VAL A  11       2.585   8.834 -13.543  1.00  0.59           C  
ATOM    197  CG2 VAL A  11       4.087   7.138 -12.526  1.00  0.59           C  
ATOM    198  H   VAL A  11       4.755   8.522 -10.199  1.00  0.59           H  
ATOM    199  HA  VAL A  11       5.147   9.524 -12.824  1.00  0.59           H  
ATOM    200  HB  VAL A  11       2.715   8.395 -11.484  1.00  0.59           H  
ATOM    201 1HG1 VAL A  11       1.863   8.065 -13.723  1.00  0.59           H  
ATOM    202 2HG1 VAL A  11       2.074   9.785 -13.381  1.00  0.59           H  
ATOM    203 3HG1 VAL A  11       3.247   8.926 -14.396  1.00  0.59           H  
ATOM    204 1HG2 VAL A  11       3.392   6.363 -12.704  1.00  0.59           H  
ATOM    205 2HG2 VAL A  11       4.765   7.212 -13.361  1.00  0.59           H  
ATOM    206 3HG2 VAL A  11       4.638   6.901 -11.639  1.00  0.59           H  
ATOM    207  N   LYS A  12       3.039  11.291 -10.968  1.00  0.59           N  
ATOM    208  CA  LYS A  12       2.412  12.603 -10.958  1.00  0.59           C  
ATOM    209  C   LYS A  12       3.441  13.734 -11.092  1.00  0.59           C  
ATOM    210  O   LYS A  12       3.230  14.684 -11.849  1.00  0.59           O  
ATOM    211  CB  LYS A  12       1.578  12.787  -9.691  1.00  0.59           C  
ATOM    212  CG  LYS A  12       0.298  11.983  -9.661  1.00  0.59           C  
ATOM    213  CD  LYS A  12      -0.440  12.228  -8.373  1.00  0.59           C  
ATOM    214  CE  LYS A  12      -1.742  11.504  -8.366  1.00  0.59           C  
ATOM    215  NZ  LYS A  12      -2.491  11.710  -7.112  1.00  0.59           N  
ATOM    216  H   LYS A  12       2.958  10.675 -10.156  1.00  0.59           H  
ATOM    217  HA  LYS A  12       1.740  12.664 -11.811  1.00  0.59           H  
ATOM    218 1HB  LYS A  12       2.176  12.489  -8.825  1.00  0.59           H  
ATOM    219 2HB  LYS A  12       1.326  13.838  -9.570  1.00  0.59           H  
ATOM    220 1HG  LYS A  12      -0.340  12.273 -10.500  1.00  0.59           H  
ATOM    221 2HG  LYS A  12       0.524  10.920  -9.752  1.00  0.59           H  
ATOM    222 1HD  LYS A  12       0.169  11.870  -7.540  1.00  0.59           H  
ATOM    223 2HD  LYS A  12      -0.618  13.294  -8.247  1.00  0.59           H  
ATOM    224 1HE  LYS A  12      -2.344  11.858  -9.200  1.00  0.59           H  
ATOM    225 2HE  LYS A  12      -1.549  10.453  -8.497  1.00  0.59           H  
ATOM    226 1HZ  LYS A  12      -3.362  11.198  -7.166  1.00  0.59           H  
ATOM    227 2HZ  LYS A  12      -1.946  11.373  -6.336  1.00  0.59           H  
ATOM    228 3HZ  LYS A  12      -2.684  12.694  -6.992  1.00  0.59           H  
ATOM    229  N   LYS A  13       4.596  13.616 -10.436  1.00  0.60           N  
ATOM    230  CA  LYS A  13       5.620  14.657 -10.547  1.00  0.60           C  
ATOM    231  C   LYS A  13       6.125  14.790 -11.984  1.00  0.60           C  
ATOM    232  O   LYS A  13       6.438  15.886 -12.455  1.00  0.60           O  
ATOM    233  CB  LYS A  13       6.768  14.366  -9.590  1.00  0.60           C  
ATOM    234  CG  LYS A  13       6.400  14.573  -8.110  1.00  0.60           C  
ATOM    235  CD  LYS A  13       7.544  14.213  -7.176  1.00  0.60           C  
ATOM    236  CE  LYS A  13       7.137  14.403  -5.718  1.00  0.60           C  
ATOM    237  NZ  LYS A  13       8.225  14.017  -4.777  1.00  0.60           N  
ATOM    238  H   LYS A  13       4.756  12.816  -9.820  1.00  0.60           H  
ATOM    239  HA  LYS A  13       5.170  15.610 -10.265  1.00  0.60           H  
ATOM    240 1HB  LYS A  13       7.084  13.327  -9.715  1.00  0.60           H  
ATOM    241 2HB  LYS A  13       7.618  15.002  -9.830  1.00  0.60           H  
ATOM    242 1HG  LYS A  13       6.133  15.617  -7.953  1.00  0.60           H  
ATOM    243 2HG  LYS A  13       5.537  13.963  -7.864  1.00  0.60           H  
ATOM    244 1HD  LYS A  13       7.818  13.168  -7.334  1.00  0.60           H  
ATOM    245 2HD  LYS A  13       8.409  14.838  -7.393  1.00  0.60           H  
ATOM    246 1HE  LYS A  13       6.883  15.449  -5.555  1.00  0.60           H  
ATOM    247 2HE  LYS A  13       6.257  13.789  -5.513  1.00  0.60           H  
ATOM    248 1HZ  LYS A  13       7.912  14.156  -3.826  1.00  0.60           H  
ATOM    249 2HZ  LYS A  13       8.455  13.042  -4.915  1.00  0.60           H  
ATOM    250 3HZ  LYS A  13       9.042  14.585  -4.951  1.00  0.60           H  
ATOM    251  N   VAL A  14       6.183  13.662 -12.681  1.00  0.62           N  
ATOM    252  CA  VAL A  14       6.607  13.596 -14.068  1.00  0.62           C  
ATOM    253  C   VAL A  14       5.552  14.109 -15.055  1.00  0.62           C  
ATOM    254  O   VAL A  14       5.878  14.812 -16.014  1.00  0.62           O  
ATOM    255  CB  VAL A  14       6.943  12.141 -14.428  1.00  0.62           C  
ATOM    256  CG1 VAL A  14       7.209  12.017 -15.856  1.00  0.62           C  
ATOM    257  CG2 VAL A  14       8.166  11.685 -13.663  1.00  0.62           C  
ATOM    258  H   VAL A  14       5.943  12.791 -12.205  1.00  0.62           H  
ATOM    259  HA  VAL A  14       7.506  14.201 -14.174  1.00  0.62           H  
ATOM    260  HB  VAL A  14       6.094  11.511 -14.180  1.00  0.62           H  
ATOM    261 1HG1 VAL A  14       7.430  10.992 -16.065  1.00  0.62           H  
ATOM    262 2HG1 VAL A  14       6.334  12.337 -16.422  1.00  0.62           H  
ATOM    263 3HG1 VAL A  14       8.051  12.621 -16.117  1.00  0.62           H  
ATOM    264 1HG2 VAL A  14       8.373  10.659 -13.925  1.00  0.62           H  
ATOM    265 2HG2 VAL A  14       9.017  12.310 -13.928  1.00  0.62           H  
ATOM    266 3HG2 VAL A  14       7.996  11.755 -12.601  1.00  0.62           H  
ATOM    267  N   THR A  15       4.296  13.720 -14.837  1.00  0.65           N  
ATOM    268  CA  THR A  15       3.210  14.025 -15.757  1.00  0.65           C  
ATOM    269  C   THR A  15       2.393  15.302 -15.484  1.00  0.65           C  
ATOM    270  O   THR A  15       1.593  15.702 -16.338  1.00  0.65           O  
ATOM    271  CB  THR A  15       2.291  12.796 -15.844  1.00  0.65           C  
ATOM    272  OG1 THR A  15       1.721  12.502 -14.574  1.00  0.65           O  
ATOM    273  CG2 THR A  15       3.153  11.595 -16.284  1.00  0.65           C  
ATOM    274  H   THR A  15       4.095  13.147 -14.021  1.00  0.65           H  
ATOM    275  HA  THR A  15       3.658  14.149 -16.743  1.00  0.65           H  
ATOM    276  HB  THR A  15       1.498  12.975 -16.571  1.00  0.65           H  
ATOM    277  HG1 THR A  15       2.448  12.271 -13.953  1.00  0.65           H  
ATOM    278 1HG2 THR A  15       2.552  10.715 -16.366  1.00  0.65           H  
ATOM    279 2HG2 THR A  15       3.613  11.802 -17.235  1.00  0.65           H  
ATOM    280 3HG2 THR A  15       3.934  11.423 -15.552  1.00  0.65           H  
ATOM    281  N   GLU A  16       2.600  15.963 -14.342  1.00  0.68           N  
ATOM    282  CA  GLU A  16       1.855  17.187 -14.049  1.00  0.68           C  
ATOM    283  C   GLU A  16       1.984  18.174 -15.204  1.00  0.68           C  
ATOM    284  O   GLU A  16       3.078  18.440 -15.700  1.00  0.68           O  
ATOM    285  CB  GLU A  16       2.338  17.864 -12.749  1.00  0.68           C  
ATOM    286  CG  GLU A  16       1.523  19.122 -12.355  1.00  0.68           C  
ATOM    287  CD  GLU A  16       1.947  19.782 -11.044  1.00  0.68           C  
ATOM    288  OE1 GLU A  16       2.905  19.357 -10.447  1.00  0.68           O  
ATOM    289  OE2 GLU A  16       1.291  20.719 -10.650  1.00  0.68           O  
ATOM    290  H   GLU A  16       3.228  15.580 -13.637  1.00  0.68           H  
ATOM    291  HA  GLU A  16       0.802  16.930 -13.934  1.00  0.68           H  
ATOM    292 1HB  GLU A  16       2.277  17.152 -11.925  1.00  0.68           H  
ATOM    293 2HB  GLU A  16       3.385  18.150 -12.856  1.00  0.68           H  
ATOM    294 1HG  GLU A  16       1.624  19.860 -13.148  1.00  0.68           H  
ATOM    295 2HG  GLU A  16       0.472  18.847 -12.290  1.00  0.68           H  
ATOM    296  N   GLY A  17       0.849  18.727 -15.616  1.00  0.73           N  
ATOM    297  CA  GLY A  17       0.774  19.678 -16.718  1.00  0.73           C  
ATOM    298  C   GLY A  17       0.139  19.048 -17.956  1.00  0.73           C  
ATOM    299  O   GLY A  17      -0.382  19.756 -18.820  1.00  0.73           O  
ATOM    300  H   GLY A  17      -0.008  18.461 -15.153  1.00  0.73           H  
ATOM    301 1HA  GLY A  17       0.192  20.545 -16.408  1.00  0.73           H  
ATOM    302 2HA  GLY A  17       1.775  20.034 -16.961  1.00  0.73           H  
ATOM    303  N   VAL A  18       0.133  17.720 -18.023  1.00  0.78           N  
ATOM    304  CA  VAL A  18      -0.518  17.040 -19.133  1.00  0.78           C  
ATOM    305  C   VAL A  18      -1.977  16.825 -18.763  1.00  0.78           C  
ATOM    306  O   VAL A  18      -2.279  16.309 -17.689  1.00  0.78           O  
ATOM    307  CB  VAL A  18       0.175  15.707 -19.458  1.00  0.78           C  
ATOM    308  CG1 VAL A  18      -0.582  14.962 -20.575  1.00  0.78           C  
ATOM    309  CG2 VAL A  18       1.614  15.987 -19.888  1.00  0.78           C  
ATOM    310  H   VAL A  18       0.599  17.165 -17.302  1.00  0.78           H  
ATOM    311  HA  VAL A  18      -0.469  17.675 -20.017  1.00  0.78           H  
ATOM    312  HB  VAL A  18       0.174  15.070 -18.569  1.00  0.78           H  
ATOM    313 1HG1 VAL A  18      -0.079  14.021 -20.786  1.00  0.78           H  
ATOM    314 2HG1 VAL A  18      -1.603  14.759 -20.250  1.00  0.78           H  
ATOM    315 3HG1 VAL A  18      -0.599  15.574 -21.478  1.00  0.78           H  
ATOM    316 1HG2 VAL A  18       2.119  15.060 -20.117  1.00  0.78           H  
ATOM    317 2HG2 VAL A  18       1.609  16.622 -20.772  1.00  0.78           H  
ATOM    318 3HG2 VAL A  18       2.139  16.496 -19.073  1.00  0.78           H  
ATOM    319  N   LYS A  19      -2.881  17.263 -19.636  1.00  0.82           N  
ATOM    320  CA  LYS A  19      -4.314  17.181 -19.366  1.00  0.82           C  
ATOM    321  C   LYS A  19      -4.874  15.786 -19.104  1.00  0.82           C  
ATOM    322  O   LYS A  19      -5.432  15.517 -18.039  1.00  0.82           O  
ATOM    323  CB  LYS A  19      -5.073  17.776 -20.555  1.00  0.82           C  
ATOM    324  CG  LYS A  19      -6.588  17.678 -20.460  1.00  0.82           C  
ATOM    325  CD  LYS A  19      -7.267  18.309 -21.671  1.00  0.82           C  
ATOM    326  CE  LYS A  19      -8.768  18.027 -21.667  1.00  0.82           C  
ATOM    327  NZ  LYS A  19      -9.072  16.609 -22.129  1.00  0.82           N  
ATOM    328  H   LYS A  19      -2.560  17.682 -20.497  1.00  0.82           H  
ATOM    329  HA  LYS A  19      -4.516  17.784 -18.480  1.00  0.82           H  
ATOM    330 1HB  LYS A  19      -4.809  18.826 -20.665  1.00  0.82           H  
ATOM    331 2HB  LYS A  19      -4.775  17.264 -21.469  1.00  0.82           H  
ATOM    332 1HG  LYS A  19      -6.885  16.636 -20.399  1.00  0.82           H  
ATOM    333 2HG  LYS A  19      -6.929  18.182 -19.558  1.00  0.82           H  
ATOM    334 1HD  LYS A  19      -7.100  19.385 -21.670  1.00  0.82           H  
ATOM    335 2HD  LYS A  19      -6.835  17.886 -22.578  1.00  0.82           H  
ATOM    336 1HE  LYS A  19      -9.145  18.153 -20.655  1.00  0.82           H  
ATOM    337 2HE  LYS A  19      -9.275  18.731 -22.325  1.00  0.82           H  
ATOM    338 1HZ  LYS A  19     -10.059  16.443 -22.109  1.00  0.82           H  
ATOM    339 2HZ  LYS A  19      -8.731  16.479 -23.070  1.00  0.82           H  
ATOM    340 3HZ  LYS A  19      -8.605  15.900 -21.537  1.00  0.82           H  
ATOM    341  N   ASP A  20      -4.679  14.861 -20.031  1.00  0.85           N  
ATOM    342  CA  ASP A  20      -5.295  13.550 -19.864  1.00  0.85           C  
ATOM    343  C   ASP A  20      -4.411  12.585 -19.092  1.00  0.85           C  
ATOM    344  O   ASP A  20      -3.965  11.566 -19.615  1.00  0.85           O  
ATOM    345  CB  ASP A  20      -5.700  12.997 -21.223  1.00  0.85           C  
ATOM    346  CG  ASP A  20      -6.853  13.830 -21.850  1.00  0.85           C  
ATOM    347  OD1 ASP A  20      -7.609  14.454 -21.110  1.00  0.85           O  
ATOM    348  OD2 ASP A  20      -6.945  13.876 -23.048  1.00  0.85           O  
ATOM    349  H   ASP A  20      -4.160  15.080 -20.866  1.00  0.85           H  
ATOM    350  HA  ASP A  20      -6.211  13.682 -19.289  1.00  0.85           H  
ATOM    351 1HB  ASP A  20      -4.841  13.007 -21.897  1.00  0.85           H  
ATOM    352 2HB  ASP A  20      -6.026  11.959 -21.118  1.00  0.85           H  
ATOM    353  N   ALA A  21      -4.180  12.917 -17.829  1.00  0.86           N  
ATOM    354  CA  ALA A  21      -3.301  12.141 -16.963  1.00  0.86           C  
ATOM    355  C   ALA A  21      -3.849  12.072 -15.541  1.00  0.86           C  
ATOM    356  O   ALA A  21      -3.143  12.312 -14.557  1.00  0.86           O  
ATOM    357  CB  ALA A  21      -1.904  12.744 -16.975  1.00  0.86           C  
ATOM    358  H   ALA A  21      -4.617  13.781 -17.498  1.00  0.86           H  
ATOM    359  HA  ALA A  21      -3.256  11.126 -17.350  1.00  0.86           H  
ATOM    360 1HB  ALA A  21      -1.240  12.147 -16.348  1.00  0.86           H  
ATOM    361 2HB  ALA A  21      -1.520  12.758 -17.996  1.00  0.86           H  
ATOM    362 3HB  ALA A  21      -1.943  13.768 -16.592  1.00  0.86           H  
ATOM    363  N   ASN A  22      -5.113  11.689 -15.422  1.00  0.85           N  
ATOM    364  CA  ASN A  22      -5.767  11.617 -14.117  1.00  0.85           C  
ATOM    365  C   ASN A  22      -5.330  10.344 -13.398  1.00  0.85           C  
ATOM    366  O   ASN A  22      -6.044   9.331 -13.385  1.00  0.85           O  
ATOM    367  CB  ASN A  22      -7.275  11.676 -14.265  1.00  0.85           C  
ATOM    368  CG  ASN A  22      -8.010  11.894 -12.948  1.00  0.85           C  
ATOM    369  OD1 ASN A  22      -7.490  12.539 -12.029  1.00  0.85           O  
ATOM    370  ND2 ASN A  22      -9.209  11.368 -12.852  1.00  0.85           N  
ATOM    371  H   ASN A  22      -5.639  11.477 -16.259  1.00  0.85           H  
ATOM    372  HA  ASN A  22      -5.441  12.464 -13.511  1.00  0.85           H  
ATOM    373 1HB  ASN A  22      -7.540  12.483 -14.950  1.00  0.85           H  
ATOM    374 2HB  ASN A  22      -7.629  10.746 -14.709  1.00  0.85           H  
ATOM    375 1HD2 ASN A  22      -9.738  11.479 -12.009  1.00  0.85           H  
ATOM    376 2HD2 ASN A  22      -9.593  10.855 -13.617  1.00  0.85           H  
ATOM    377  N   PHE A  23      -4.117  10.384 -12.861  1.00  0.82           N  
ATOM    378  CA  PHE A  23      -3.550   9.221 -12.207  1.00  0.82           C  
ATOM    379  C   PHE A  23      -4.055   9.076 -10.775  1.00  0.82           C  
ATOM    380  O   PHE A  23      -3.593   9.756  -9.859  1.00  0.82           O  
ATOM    381  CB  PHE A  23      -2.026   9.253 -12.267  1.00  0.82           C  
ATOM    382  CG  PHE A  23      -1.403   7.970 -11.822  1.00  0.82           C  
ATOM    383  CD1 PHE A  23      -2.163   6.835 -11.647  1.00  0.82           C  
ATOM    384  CD2 PHE A  23      -0.076   7.877 -11.618  1.00  0.82           C  
ATOM    385  CE1 PHE A  23      -1.606   5.661 -11.261  1.00  0.82           C  
ATOM    386  CE2 PHE A  23       0.490   6.676 -11.242  1.00  0.82           C  
ATOM    387  CZ  PHE A  23      -0.273   5.588 -11.062  1.00  0.82           C  
ATOM    388  H   PHE A  23      -3.586  11.247 -12.967  1.00  0.82           H  
ATOM    389  HA  PHE A  23      -3.862   8.351 -12.750  1.00  0.82           H  
ATOM    390 1HB  PHE A  23      -1.700   9.463 -13.291  1.00  0.82           H  
ATOM    391 2HB  PHE A  23      -1.652  10.052 -11.631  1.00  0.82           H  
ATOM    392  HD1 PHE A  23      -3.219   6.884 -11.807  1.00  0.82           H  
ATOM    393  HD2 PHE A  23       0.530   8.766 -11.751  1.00  0.82           H  
ATOM    394  HE1 PHE A  23      -2.225   4.794 -11.115  1.00  0.82           H  
ATOM    395  HE2 PHE A  23       1.554   6.593 -11.077  1.00  0.82           H  
ATOM    396  HZ  PHE A  23       0.186   4.665 -10.764  1.00  0.82           H  
ATOM    397  N   THR A  24      -5.056   8.213 -10.604  1.00  0.79           N  
ATOM    398  CA  THR A  24      -5.693   8.008  -9.311  1.00  0.79           C  
ATOM    399  C   THR A  24      -5.730   6.528  -8.923  1.00  0.79           C  
ATOM    400  O   THR A  24      -5.782   6.192  -7.739  1.00  0.79           O  
ATOM    401  CB  THR A  24      -7.133   8.550  -9.329  1.00  0.79           C  
ATOM    402  OG1 THR A  24      -7.911   7.804 -10.270  1.00  0.79           O  
ATOM    403  CG2 THR A  24      -7.139  10.018  -9.748  1.00  0.79           C  
ATOM    404  H   THR A  24      -5.366   7.693 -11.411  1.00  0.79           H  
ATOM    405  HA  THR A  24      -5.124   8.540  -8.551  1.00  0.79           H  
ATOM    406  HB  THR A  24      -7.570   8.448  -8.338  1.00  0.79           H  
ATOM    407  HG1 THR A  24      -7.829   6.867 -10.068  1.00  0.79           H  
ATOM    408 1HG2 THR A  24      -8.162  10.393  -9.762  1.00  0.79           H  
ATOM    409 2HG2 THR A  24      -6.549  10.602  -9.043  1.00  0.79           H  
ATOM    410 3HG2 THR A  24      -6.715  10.115 -10.741  1.00  0.79           H  
ATOM    411  N   ASN A  25      -5.707   5.642  -9.922  1.00  0.75           N  
ATOM    412  CA  ASN A  25      -5.783   4.195  -9.680  1.00  0.75           C  
ATOM    413  C   ASN A  25      -5.069   3.514 -10.808  1.00  0.75           C  
ATOM    414  O   ASN A  25      -5.469   3.639 -11.966  1.00  0.75           O  
ATOM    415  CB  ASN A  25      -7.196   3.661  -9.593  1.00  0.75           C  
ATOM    416  CG  ASN A  25      -7.256   2.168  -9.111  1.00  0.75           C  
ATOM    417  OD1 ASN A  25      -6.596   1.224  -9.606  1.00  0.75           O  
ATOM    418  ND2 ASN A  25      -8.088   1.957  -8.116  1.00  0.75           N  
ATOM    419  H   ASN A  25      -5.658   5.983 -10.886  1.00  0.75           H  
ATOM    420  HA  ASN A  25      -5.253   3.956  -8.757  1.00  0.75           H  
ATOM    421 1HB  ASN A  25      -7.774   4.278  -8.900  1.00  0.75           H  
ATOM    422 2HB  ASN A  25      -7.672   3.734 -10.572  1.00  0.75           H  
ATOM    423 1HD2 ASN A  25      -8.199   1.035  -7.746  1.00  0.75           H  
ATOM    424 2HD2 ASN A  25      -8.611   2.717  -7.729  1.00  0.75           H  
ATOM    425  N   PHE A  26      -4.076   2.714 -10.493  1.00  0.73           N  
ATOM    426  CA  PHE A  26      -3.284   2.101 -11.539  1.00  0.73           C  
ATOM    427  C   PHE A  26      -4.134   1.284 -12.534  1.00  0.73           C  
ATOM    428  O   PHE A  26      -3.906   1.317 -13.748  1.00  0.73           O  
ATOM    429  CB  PHE A  26      -2.240   1.181 -10.907  1.00  0.73           C  
ATOM    430  CG  PHE A  26      -1.131   1.864 -10.113  1.00  0.73           C  
ATOM    431  CD1 PHE A  26      -1.443   2.706  -9.046  1.00  0.73           C  
ATOM    432  CD2 PHE A  26       0.214   1.642 -10.401  1.00  0.73           C  
ATOM    433  CE1 PHE A  26      -0.446   3.308  -8.302  1.00  0.73           C  
ATOM    434  CE2 PHE A  26       1.210   2.248  -9.648  1.00  0.73           C  
ATOM    435  CZ  PHE A  26       0.874   3.077  -8.606  1.00  0.73           C  
ATOM    436  H   PHE A  26      -3.822   2.580  -9.521  1.00  0.73           H  
ATOM    437  HA  PHE A  26      -2.786   2.896 -12.071  1.00  0.73           H  
ATOM    438 1HB  PHE A  26      -2.750   0.505 -10.230  1.00  0.73           H  
ATOM    439 2HB  PHE A  26      -1.778   0.570 -11.682  1.00  0.73           H  
ATOM    440  HD1 PHE A  26      -2.487   2.885  -8.797  1.00  0.73           H  
ATOM    441  HD2 PHE A  26       0.479   0.980 -11.220  1.00  0.73           H  
ATOM    442  HE1 PHE A  26      -0.703   3.963  -7.470  1.00  0.73           H  
ATOM    443  HE2 PHE A  26       2.257   2.069  -9.875  1.00  0.73           H  
ATOM    444  HZ  PHE A  26       1.645   3.550  -8.022  1.00  0.73           H  
ATOM    445  N   LYS A  27      -5.151   0.583 -12.045  1.00  0.70           N  
ATOM    446  CA  LYS A  27      -5.951  -0.259 -12.931  1.00  0.70           C  
ATOM    447  C   LYS A  27      -6.759   0.507 -13.974  1.00  0.70           C  
ATOM    448  O   LYS A  27      -7.172  -0.070 -14.970  1.00  0.70           O  
ATOM    449  CB  LYS A  27      -6.901  -1.150 -12.157  1.00  0.70           C  
ATOM    450  CG  LYS A  27      -6.245  -2.268 -11.389  1.00  0.70           C  
ATOM    451  CD  LYS A  27      -7.297  -3.108 -10.669  1.00  0.70           C  
ATOM    452  CE  LYS A  27      -6.674  -4.269  -9.913  1.00  0.70           C  
ATOM    453  NZ  LYS A  27      -7.699  -5.072  -9.190  1.00  0.70           N  
ATOM    454  H   LYS A  27      -5.395   0.650 -11.059  1.00  0.70           H  
ATOM    455  HA  LYS A  27      -5.263  -0.911 -13.469  1.00  0.70           H  
ATOM    456 1HB  LYS A  27      -7.461  -0.543 -11.446  1.00  0.70           H  
ATOM    457 2HB  LYS A  27      -7.624  -1.591 -12.842  1.00  0.70           H  
ATOM    458 1HG  LYS A  27      -5.685  -2.906 -12.083  1.00  0.70           H  
ATOM    459 2HG  LYS A  27      -5.550  -1.852 -10.657  1.00  0.70           H  
ATOM    460 1HD  LYS A  27      -7.839  -2.478  -9.964  1.00  0.70           H  
ATOM    461 2HD  LYS A  27      -8.005  -3.502 -11.400  1.00  0.70           H  
ATOM    462 1HE  LYS A  27      -6.149  -4.915 -10.618  1.00  0.70           H  
ATOM    463 2HE  LYS A  27      -5.962  -3.881  -9.193  1.00  0.70           H  
ATOM    464 1HZ  LYS A  27      -7.247  -5.829  -8.697  1.00  0.70           H  
ATOM    465 2HZ  LYS A  27      -8.179  -4.480  -8.528  1.00  0.70           H  
ATOM    466 3HZ  LYS A  27      -8.364  -5.447  -9.853  1.00  0.70           H  
ATOM    467  N   THR A  28      -7.036   1.780 -13.743  1.00  0.68           N  
ATOM    468  CA  THR A  28      -7.828   2.516 -14.713  1.00  0.68           C  
ATOM    469  C   THR A  28      -6.997   3.587 -15.385  1.00  0.68           C  
ATOM    470  O   THR A  28      -7.035   3.750 -16.601  1.00  0.68           O  
ATOM    471  CB  THR A  28      -9.066   3.165 -14.079  1.00  0.68           C  
ATOM    472  OG1 THR A  28      -9.901   2.156 -13.484  1.00  0.68           O  
ATOM    473  CG2 THR A  28      -9.855   3.904 -15.144  1.00  0.68           C  
ATOM    474  H   THR A  28      -6.650   2.250 -12.928  1.00  0.68           H  
ATOM    475  HA  THR A  28      -8.172   1.829 -15.487  1.00  0.68           H  
ATOM    476  HB  THR A  28      -8.749   3.868 -13.306  1.00  0.68           H  
ATOM    477  HG1 THR A  28     -10.090   1.468 -14.135  1.00  0.68           H  
ATOM    478 1HG2 THR A  28     -10.730   4.369 -14.692  1.00  0.68           H  
ATOM    479 2HG2 THR A  28      -9.226   4.672 -15.594  1.00  0.68           H  
ATOM    480 3HG2 THR A  28     -10.173   3.198 -15.909  1.00  0.68           H  
ATOM    481  N   SER A  29      -6.216   4.303 -14.598  1.00  0.66           N  
ATOM    482  CA  SER A  29      -5.458   5.441 -15.075  1.00  0.66           C  
ATOM    483  C   SER A  29      -4.477   5.113 -16.201  1.00  0.66           C  
ATOM    484  O   SER A  29      -4.249   5.945 -17.077  1.00  0.66           O  
ATOM    485  CB  SER A  29      -4.735   6.066 -13.913  1.00  0.66           C  
ATOM    486  OG  SER A  29      -5.671   6.652 -12.965  1.00  0.66           O  
ATOM    487  H   SER A  29      -6.159   4.076 -13.613  1.00  0.66           H  
ATOM    488  HA  SER A  29      -6.170   6.174 -15.460  1.00  0.66           H  
ATOM    489 1HB  SER A  29      -4.137   5.299 -13.421  1.00  0.66           H  
ATOM    490 2HB  SER A  29      -4.051   6.817 -14.294  1.00  0.66           H  
ATOM    491  HG  SER A  29      -5.902   7.564 -13.319  1.00  0.66           H  
ATOM    492  N   TRP A  30      -3.895   3.913 -16.212  1.00  0.64           N  
ATOM    493  CA  TRP A  30      -2.940   3.599 -17.272  1.00  0.64           C  
ATOM    494  C   TRP A  30      -3.556   2.992 -18.528  1.00  0.64           C  
ATOM    495  O   TRP A  30      -2.866   2.845 -19.540  1.00  0.64           O  
ATOM    496  CB  TRP A  30      -1.912   2.634 -16.729  1.00  0.64           C  
ATOM    497  CG  TRP A  30      -1.144   3.245 -15.708  1.00  0.64           C  
ATOM    498  CD1 TRP A  30      -1.372   3.142 -14.436  1.00  0.64           C  
ATOM    499  CD2 TRP A  30      -0.017   4.048 -15.829  1.00  0.64           C  
ATOM    500  NE1 TRP A  30      -0.495   3.827 -13.744  1.00  0.64           N  
ATOM    501  CE2 TRP A  30       0.340   4.400 -14.567  1.00  0.64           C  
ATOM    502  CE3 TRP A  30       0.697   4.492 -16.869  1.00  0.64           C  
ATOM    503  CZ2 TRP A  30       1.367   5.172 -14.317  1.00  0.64           C  
ATOM    504  CZ3 TRP A  30       1.773   5.285 -16.614  1.00  0.64           C  
ATOM    505  CH2 TRP A  30       2.085   5.614 -15.355  1.00  0.64           C  
ATOM    506  H   TRP A  30      -4.076   3.223 -15.474  1.00  0.64           H  
ATOM    507  HA  TRP A  30      -2.434   4.523 -17.552  1.00  0.64           H  
ATOM    508 1HB  TRP A  30      -2.415   1.758 -16.316  1.00  0.64           H  
ATOM    509 2HB  TRP A  30      -1.248   2.301 -17.525  1.00  0.64           H  
ATOM    510  HD1 TRP A  30      -2.138   2.595 -14.046  1.00  0.64           H  
ATOM    511  HE1 TRP A  30      -0.467   3.903 -12.741  1.00  0.64           H  
ATOM    512  HE3 TRP A  30       0.407   4.218 -17.861  1.00  0.64           H  
ATOM    513  HZ2 TRP A  30       1.627   5.429 -13.318  1.00  0.64           H  
ATOM    514  HZ3 TRP A  30       2.355   5.659 -17.431  1.00  0.64           H  
ATOM    515  HH2 TRP A  30       2.922   6.237 -15.164  1.00  0.64           H  
ATOM    516  N   LYS A  31      -4.853   2.660 -18.499  1.00  0.62           N  
ATOM    517  CA  LYS A  31      -5.454   1.947 -19.624  1.00  0.62           C  
ATOM    518  C   LYS A  31      -5.443   2.750 -20.914  1.00  0.62           C  
ATOM    519  O   LYS A  31      -5.493   2.181 -21.996  1.00  0.62           O  
ATOM    520  CB  LYS A  31      -6.907   1.551 -19.328  1.00  0.62           C  
ATOM    521  CG  LYS A  31      -7.936   2.697 -19.440  1.00  0.62           C  
ATOM    522  CD  LYS A  31      -9.337   2.237 -19.081  1.00  0.62           C  
ATOM    523  CE  LYS A  31     -10.345   3.414 -19.084  1.00  0.62           C  
ATOM    524  NZ  LYS A  31     -10.510   4.050 -20.442  1.00  0.62           N  
ATOM    525  H   LYS A  31      -5.433   2.886 -17.691  1.00  0.62           H  
ATOM    526  HA  LYS A  31      -4.876   1.046 -19.794  1.00  0.62           H  
ATOM    527 1HB  LYS A  31      -7.216   0.750 -20.003  1.00  0.62           H  
ATOM    528 2HB  LYS A  31      -6.969   1.153 -18.312  1.00  0.62           H  
ATOM    529 1HG  LYS A  31      -7.655   3.555 -18.854  1.00  0.62           H  
ATOM    530 2HG  LYS A  31      -7.970   3.013 -20.480  1.00  0.62           H  
ATOM    531 1HD  LYS A  31      -9.661   1.475 -19.793  1.00  0.62           H  
ATOM    532 2HD  LYS A  31      -9.317   1.790 -18.085  1.00  0.62           H  
ATOM    533 1HE  LYS A  31     -11.309   3.035 -18.754  1.00  0.62           H  
ATOM    534 2HE  LYS A  31     -10.004   4.177 -18.382  1.00  0.62           H  
ATOM    535 1HZ  LYS A  31     -11.176   4.799 -20.383  1.00  0.62           H  
ATOM    536 2HZ  LYS A  31      -9.609   4.449 -20.775  1.00  0.62           H  
ATOM    537 3HZ  LYS A  31     -10.829   3.370 -21.107  1.00  0.62           H  
ATOM    538  N   ASP A  32      -5.371   4.075 -20.810  1.00  0.61           N  
ATOM    539  CA  ASP A  32      -5.417   4.926 -21.988  1.00  0.61           C  
ATOM    540  C   ASP A  32      -4.048   5.097 -22.658  1.00  0.61           C  
ATOM    541  O   ASP A  32      -3.946   5.646 -23.758  1.00  0.61           O  
ATOM    542  CB  ASP A  32      -5.995   6.286 -21.601  1.00  0.61           C  
ATOM    543  CG  ASP A  32      -7.480   6.189 -21.117  1.00  0.61           C  
ATOM    544  OD1 ASP A  32      -8.169   5.247 -21.490  1.00  0.61           O  
ATOM    545  OD2 ASP A  32      -7.899   7.046 -20.381  1.00  0.61           O  
ATOM    546  H   ASP A  32      -5.308   4.492 -19.891  1.00  0.61           H  
ATOM    547  HA  ASP A  32      -6.091   4.471 -22.706  1.00  0.61           H  
ATOM    548 1HB  ASP A  32      -5.384   6.748 -20.821  1.00  0.61           H  
ATOM    549 2HB  ASP A  32      -5.965   6.931 -22.477  1.00  0.61           H  
ATOM    550  N   GLY A  33      -2.973   4.756 -21.933  1.00  0.60           N  
ATOM    551  CA  GLY A  33      -1.602   4.885 -22.442  1.00  0.60           C  
ATOM    552  C   GLY A  33      -1.046   6.303 -22.387  1.00  0.60           C  
ATOM    553  O   GLY A  33       0.137   6.534 -22.664  1.00  0.60           O  
ATOM    554  H   GLY A  33      -3.103   4.289 -21.033  1.00  0.60           H  
ATOM    555 1HA  GLY A  33      -0.949   4.215 -21.881  1.00  0.60           H  
ATOM    556 2HA  GLY A  33      -1.581   4.557 -23.474  1.00  0.60           H  
ATOM    557  N   THR A  34      -1.882   7.252 -21.988  1.00  0.59           N  
ATOM    558  CA  THR A  34      -1.496   8.647 -22.001  1.00  0.59           C  
ATOM    559  C   THR A  34      -0.499   9.020 -20.945  1.00  0.59           C  
ATOM    560  O   THR A  34       0.358   9.880 -21.153  1.00  0.59           O  
ATOM    561  CB  THR A  34      -2.730   9.523 -21.794  1.00  0.59           C  
ATOM    562  OG1 THR A  34      -3.349   9.166 -20.560  1.00  0.59           O  
ATOM    563  CG2 THR A  34      -3.715   9.357 -22.933  1.00  0.59           C  
ATOM    564  H   THR A  34      -2.824   6.998 -21.735  1.00  0.59           H  
ATOM    565  HA  THR A  34      -1.060   8.850 -22.972  1.00  0.59           H  
ATOM    566  HB  THR A  34      -2.415  10.559 -21.727  1.00  0.59           H  
ATOM    567  HG1 THR A  34      -3.728   9.974 -20.161  1.00  0.59           H  
ATOM    568 1HG2 THR A  34      -4.570  10.001 -22.748  1.00  0.59           H  
ATOM    569 2HG2 THR A  34      -3.250   9.635 -23.869  1.00  0.59           H  
ATOM    570 3HG2 THR A  34      -4.036   8.321 -22.990  1.00  0.59           H  
ATOM    571  N   VAL A  35      -0.565   8.332 -19.827  1.00  0.59           N  
ATOM    572  CA  VAL A  35       0.313   8.653 -18.737  1.00  0.59           C  
ATOM    573  C   VAL A  35       1.711   8.163 -19.155  1.00  0.59           C  
ATOM    574  O   VAL A  35       2.710   8.839 -18.912  1.00  0.59           O  
ATOM    575  CB  VAL A  35      -0.163   8.015 -17.427  1.00  0.59           C  
ATOM    576  CG1 VAL A  35       0.781   8.362 -16.371  1.00  0.59           C  
ATOM    577  CG2 VAL A  35      -1.550   8.476 -17.045  1.00  0.59           C  
ATOM    578  H   VAL A  35      -1.284   7.630 -19.726  1.00  0.59           H  
ATOM    579  HA  VAL A  35       0.335   9.735 -18.600  1.00  0.59           H  
ATOM    580  HB  VAL A  35      -0.178   6.958 -17.555  1.00  0.59           H  
ATOM    581 1HG1 VAL A  35       0.448   7.888 -15.457  1.00  0.59           H  
ATOM    582 2HG1 VAL A  35       1.782   8.043 -16.633  1.00  0.59           H  
ATOM    583 3HG1 VAL A  35       0.772   9.435 -16.240  1.00  0.59           H  
ATOM    584 1HG2 VAL A  35      -1.853   7.990 -16.112  1.00  0.59           H  
ATOM    585 2HG2 VAL A  35      -1.542   9.551 -16.908  1.00  0.59           H  
ATOM    586 3HG2 VAL A  35      -2.259   8.211 -17.836  1.00  0.59           H  
ATOM    587  N   LEU A  36       1.784   6.974 -19.792  1.00  0.59           N  
ATOM    588  CA  LEU A  36       3.078   6.427 -20.222  1.00  0.59           C  
ATOM    589  C   LEU A  36       3.737   7.355 -21.240  1.00  0.59           C  
ATOM    590  O   LEU A  36       4.939   7.631 -21.164  1.00  0.59           O  
ATOM    591  CB  LEU A  36       2.911   5.060 -20.904  1.00  0.59           C  
ATOM    592  CG  LEU A  36       2.472   3.895 -20.082  1.00  0.59           C  
ATOM    593  CD1 LEU A  36       2.187   2.702 -21.008  1.00  0.59           C  
ATOM    594  CD2 LEU A  36       3.556   3.556 -19.094  1.00  0.59           C  
ATOM    595  H   LEU A  36       0.933   6.465 -19.989  1.00  0.59           H  
ATOM    596  HA  LEU A  36       3.730   6.335 -19.355  1.00  0.59           H  
ATOM    597 1HB  LEU A  36       2.198   5.170 -21.723  1.00  0.59           H  
ATOM    598 2HB  LEU A  36       3.869   4.791 -21.329  1.00  0.59           H  
ATOM    599  HG  LEU A  36       1.567   4.141 -19.584  1.00  0.59           H  
ATOM    600 1HD1 LEU A  36       1.857   1.851 -20.415  1.00  0.59           H  
ATOM    601 2HD1 LEU A  36       1.406   2.973 -21.720  1.00  0.59           H  
ATOM    602 3HD1 LEU A  36       3.097   2.433 -21.552  1.00  0.59           H  
ATOM    603 1HD2 LEU A  36       3.253   2.701 -18.486  1.00  0.59           H  
ATOM    604 2HD2 LEU A  36       4.431   3.317 -19.650  1.00  0.59           H  
ATOM    605 3HD2 LEU A  36       3.770   4.394 -18.453  1.00  0.59           H  
ATOM    606  N   LEU A  37       2.940   7.872 -22.184  1.00  0.58           N  
ATOM    607  CA  LEU A  37       3.500   8.797 -23.159  1.00  0.58           C  
ATOM    608  C   LEU A  37       3.947  10.078 -22.479  1.00  0.58           C  
ATOM    609  O   LEU A  37       5.001  10.622 -22.802  1.00  0.58           O  
ATOM    610  CB  LEU A  37       2.494   9.085 -24.269  1.00  0.58           C  
ATOM    611  CG  LEU A  37       2.242   7.938 -25.228  1.00  0.58           C  
ATOM    612  CD1 LEU A  37       1.133   8.321 -26.135  1.00  0.58           C  
ATOM    613  CD2 LEU A  37       3.517   7.637 -26.031  1.00  0.58           C  
ATOM    614  H   LEU A  37       1.956   7.601 -22.239  1.00  0.58           H  
ATOM    615  HA  LEU A  37       4.371   8.331 -23.612  1.00  0.58           H  
ATOM    616 1HB  LEU A  37       1.547   9.312 -23.791  1.00  0.58           H  
ATOM    617 2HB  LEU A  37       2.810   9.956 -24.832  1.00  0.58           H  
ATOM    618  HG  LEU A  37       1.943   7.043 -24.673  1.00  0.58           H  
ATOM    619 1HD1 LEU A  37       0.958   7.522 -26.816  1.00  0.58           H  
ATOM    620 2HD1 LEU A  37       0.241   8.506 -25.549  1.00  0.58           H  
ATOM    621 3HD1 LEU A  37       1.403   9.215 -26.690  1.00  0.58           H  
ATOM    622 1HD2 LEU A  37       3.316   6.816 -26.715  1.00  0.58           H  
ATOM    623 2HD2 LEU A  37       3.804   8.516 -26.596  1.00  0.58           H  
ATOM    624 3HD2 LEU A  37       4.322   7.360 -25.357  1.00  0.58           H  
ATOM    625  N   ALA A  38       3.181  10.551 -21.503  1.00  0.58           N  
ATOM    626  CA  ALA A  38       3.558  11.748 -20.777  1.00  0.58           C  
ATOM    627  C   ALA A  38       4.910  11.554 -20.079  1.00  0.58           C  
ATOM    628  O   ALA A  38       5.749  12.460 -20.074  1.00  0.58           O  
ATOM    629  CB  ALA A  38       2.466  12.100 -19.809  1.00  0.58           C  
ATOM    630  H   ALA A  38       2.299  10.094 -21.270  1.00  0.58           H  
ATOM    631  HA  ALA A  38       3.673  12.562 -21.485  1.00  0.58           H  
ATOM    632 1HB  ALA A  38       2.728  13.004 -19.273  1.00  0.58           H  
ATOM    633 2HB  ALA A  38       1.537  12.250 -20.356  1.00  0.58           H  
ATOM    634 3HB  ALA A  38       2.332  11.294 -19.108  1.00  0.58           H  
ATOM    635  N   ILE A  39       5.155  10.348 -19.547  1.00  0.59           N  
ATOM    636  CA  ILE A  39       6.431  10.058 -18.898  1.00  0.59           C  
ATOM    637  C   ILE A  39       7.589  10.131 -19.887  1.00  0.59           C  
ATOM    638  O   ILE A  39       8.630  10.750 -19.606  1.00  0.59           O  
ATOM    639  CB  ILE A  39       6.421   8.677 -18.198  1.00  0.59           C  
ATOM    640  CG1 ILE A  39       5.475   8.695 -16.997  1.00  0.59           C  
ATOM    641  CG2 ILE A  39       7.829   8.301 -17.766  1.00  0.59           C  
ATOM    642  CD1 ILE A  39       5.192   7.352 -16.454  1.00  0.59           C  
ATOM    643  H   ILE A  39       4.420   9.640 -19.560  1.00  0.59           H  
ATOM    644  HA  ILE A  39       6.593  10.816 -18.154  1.00  0.59           H  
ATOM    645  HB  ILE A  39       6.046   7.928 -18.891  1.00  0.59           H  
ATOM    646 1HG1 ILE A  39       5.920   9.278 -16.203  1.00  0.59           H  
ATOM    647 2HG1 ILE A  39       4.539   9.158 -17.282  1.00  0.59           H  
ATOM    648 1HG2 ILE A  39       7.814   7.333 -17.294  1.00  0.59           H  
ATOM    649 2HG2 ILE A  39       8.471   8.269 -18.642  1.00  0.59           H  
ATOM    650 3HG2 ILE A  39       8.212   9.032 -17.067  1.00  0.59           H  
ATOM    651 1HD1 ILE A  39       4.547   7.461 -15.622  1.00  0.59           H  
ATOM    652 2HD1 ILE A  39       4.716   6.743 -17.215  1.00  0.59           H  
ATOM    653 3HD1 ILE A  39       6.113   6.886 -16.144  1.00  0.59           H  
ATOM    654  N   ILE A  40       7.398   9.527 -21.057  1.00  0.59           N  
ATOM    655  CA  ILE A  40       8.420   9.543 -22.091  1.00  0.59           C  
ATOM    656  C   ILE A  40       8.701  10.963 -22.554  1.00  0.59           C  
ATOM    657  O   ILE A  40       9.862  11.362 -22.640  1.00  0.59           O  
ATOM    658  CB  ILE A  40       7.983   8.695 -23.287  1.00  0.59           C  
ATOM    659  CG1 ILE A  40       7.952   7.230 -22.888  1.00  0.59           C  
ATOM    660  CG2 ILE A  40       8.864   8.963 -24.502  1.00  0.59           C  
ATOM    661  CD1 ILE A  40       7.291   6.383 -23.870  1.00  0.59           C  
ATOM    662  H   ILE A  40       6.517   9.030 -21.218  1.00  0.59           H  
ATOM    663  HA  ILE A  40       9.338   9.126 -21.678  1.00  0.59           H  
ATOM    664  HB  ILE A  40       6.959   8.967 -23.540  1.00  0.59           H  
ATOM    665 1HG1 ILE A  40       8.948   6.868 -22.764  1.00  0.59           H  
ATOM    666 2HG1 ILE A  40       7.422   7.132 -21.939  1.00  0.59           H  
ATOM    667 1HG2 ILE A  40       8.487   8.378 -25.324  1.00  0.59           H  
ATOM    668 2HG2 ILE A  40       8.822  10.020 -24.765  1.00  0.59           H  
ATOM    669 3HG2 ILE A  40       9.891   8.688 -24.288  1.00  0.59           H  
ATOM    670 1HD1 ILE A  40       7.302   5.354 -23.516  1.00  0.59           H  
ATOM    671 2HD1 ILE A  40       6.267   6.721 -23.987  1.00  0.59           H  
ATOM    672 3HD1 ILE A  40       7.808   6.448 -24.815  1.00  0.59           H  
ATOM    673  N   HIS A  41       7.634  11.725 -22.802  1.00  0.60           N  
ATOM    674  CA  HIS A  41       7.709  13.107 -23.252  1.00  0.60           C  
ATOM    675  C   HIS A  41       8.486  13.968 -22.276  1.00  0.60           C  
ATOM    676  O   HIS A  41       9.339  14.749 -22.679  1.00  0.60           O  
ATOM    677  CB  HIS A  41       6.310  13.700 -23.425  1.00  0.60           C  
ATOM    678  CG  HIS A  41       6.283  15.150 -23.866  1.00  0.60           C  
ATOM    679  ND1 HIS A  41       6.544  15.563 -25.167  1.00  0.60           N  
ATOM    680  CD2 HIS A  41       6.018  16.275 -23.163  1.00  0.60           C  
ATOM    681  CE1 HIS A  41       6.442  16.876 -25.235  1.00  0.60           C  
ATOM    682  NE2 HIS A  41       6.123  17.335 -24.036  1.00  0.60           N  
ATOM    683  H   HIS A  41       6.709  11.313 -22.690  1.00  0.60           H  
ATOM    684  HA  HIS A  41       8.219  13.147 -24.214  1.00  0.60           H  
ATOM    685 1HB  HIS A  41       5.748  13.120 -24.143  1.00  0.60           H  
ATOM    686 2HB  HIS A  41       5.778  13.629 -22.480  1.00  0.60           H  
ATOM    687  HD1 HIS A  41       6.771  14.998 -25.984  1.00  0.60           H  
ATOM    688  HD2 HIS A  41       5.759  16.447 -22.117  1.00  0.60           H  
ATOM    689  HE1 HIS A  41       6.615  17.388 -26.182  1.00  0.60           H  
ATOM    690  N   LYS A  42       8.187  13.849 -20.985  1.00  0.60           N  
ATOM    691  CA  LYS A  42       8.857  14.672 -19.993  1.00  0.60           C  
ATOM    692  C   LYS A  42      10.366  14.452 -20.007  1.00  0.60           C  
ATOM    693  O   LYS A  42      11.140  15.407 -19.910  1.00  0.60           O  
ATOM    694  CB  LYS A  42       8.341  14.321 -18.601  1.00  0.60           C  
ATOM    695  CG  LYS A  42       8.903  15.162 -17.448  1.00  0.60           C  
ATOM    696  CD  LYS A  42       8.382  16.583 -17.486  1.00  0.60           C  
ATOM    697  CE  LYS A  42       8.772  17.333 -16.222  1.00  0.60           C  
ATOM    698  NZ  LYS A  42       8.268  18.732 -16.225  1.00  0.60           N  
ATOM    699  H   LYS A  42       7.460  13.199 -20.684  1.00  0.60           H  
ATOM    700  HA  LYS A  42       8.654  15.719 -20.214  1.00  0.60           H  
ATOM    701 1HB  LYS A  42       7.252  14.411 -18.581  1.00  0.60           H  
ATOM    702 2HB  LYS A  42       8.574  13.275 -18.396  1.00  0.60           H  
ATOM    703 1HG  LYS A  42       8.617  14.733 -16.499  1.00  0.60           H  
ATOM    704 2HG  LYS A  42       9.990  15.172 -17.508  1.00  0.60           H  
ATOM    705 1HD  LYS A  42       8.780  17.101 -18.358  1.00  0.60           H  
ATOM    706 2HD  LYS A  42       7.291  16.559 -17.556  1.00  0.60           H  
ATOM    707 1HE  LYS A  42       8.352  16.808 -15.359  1.00  0.60           H  
ATOM    708 2HE  LYS A  42       9.857  17.348 -16.133  1.00  0.60           H  
ATOM    709 1HZ  LYS A  42       8.541  19.186 -15.367  1.00  0.60           H  
ATOM    710 2HZ  LYS A  42       8.655  19.231 -17.013  1.00  0.60           H  
ATOM    711 3HZ  LYS A  42       7.256  18.718 -16.293  1.00  0.60           H  
ATOM    712  N   HIS A  43      10.793  13.196 -20.127  1.00  0.61           N  
ATOM    713  CA  HIS A  43      12.220  12.905 -20.120  1.00  0.61           C  
ATOM    714  C   HIS A  43      12.909  13.088 -21.475  1.00  0.61           C  
ATOM    715  O   HIS A  43      14.099  13.407 -21.529  1.00  0.61           O  
ATOM    716  CB  HIS A  43      12.455  11.502 -19.606  1.00  0.61           C  
ATOM    717  CG  HIS A  43      12.046  11.358 -18.177  1.00  0.61           C  
ATOM    718  ND1 HIS A  43      10.766  11.033 -17.809  1.00  0.61           N  
ATOM    719  CD2 HIS A  43      12.740  11.521 -17.028  1.00  0.61           C  
ATOM    720  CE1 HIS A  43      10.692  10.977 -16.493  1.00  0.61           C  
ATOM    721  NE2 HIS A  43      11.876  11.274 -15.991  1.00  0.61           N  
ATOM    722  H   HIS A  43      10.115  12.430 -20.191  1.00  0.61           H  
ATOM    723  HA  HIS A  43      12.708  13.586 -19.425  1.00  0.61           H  
ATOM    724 1HB  HIS A  43      11.865  10.801 -20.204  1.00  0.61           H  
ATOM    725 2HB  HIS A  43      13.504  11.234 -19.710  1.00  0.61           H  
ATOM    726  HD1 HIS A  43       9.990  10.880 -18.461  1.00  0.61           H  
ATOM    727  HD2 HIS A  43      13.777  11.787 -16.823  1.00  0.61           H  
ATOM    728  HE1 HIS A  43       9.769  10.716 -16.008  1.00  0.61           H  
ATOM    729  N   ALA A  44      12.176  12.865 -22.565  1.00  0.62           N  
ATOM    730  CA  ALA A  44      12.722  12.946 -23.915  1.00  0.62           C  
ATOM    731  C   ALA A  44      11.693  13.537 -24.889  1.00  0.62           C  
ATOM    732  O   ALA A  44      11.181  12.819 -25.758  1.00  0.62           O  
ATOM    733  CB  ALA A  44      13.137  11.573 -24.390  1.00  0.62           C  
ATOM    734  H   ALA A  44      11.201  12.595 -22.460  1.00  0.62           H  
ATOM    735  HA  ALA A  44      13.614  13.565 -23.896  1.00  0.62           H  
ATOM    736 1HB  ALA A  44      13.569  11.650 -25.387  1.00  0.62           H  
ATOM    737 2HB  ALA A  44      13.877  11.157 -23.707  1.00  0.62           H  
ATOM    738 3HB  ALA A  44      12.259  10.944 -24.417  1.00  0.62           H  
ATOM    739  N   PRO A  45      11.398  14.854 -24.808  1.00  0.62           N  
ATOM    740  CA  PRO A  45      10.363  15.556 -25.555  1.00  0.62           C  
ATOM    741  C   PRO A  45      10.639  15.552 -27.050  1.00  0.62           C  
ATOM    742  O   PRO A  45       9.745  15.799 -27.854  1.00  0.62           O  
ATOM    743  CB  PRO A  45      10.402  16.968 -24.963  1.00  0.62           C  
ATOM    744  CG  PRO A  45      11.799  17.119 -24.406  1.00  0.62           C  
ATOM    745  CD  PRO A  45      12.176  15.740 -23.906  1.00  0.62           C  
ATOM    746  HA  PRO A  45       9.395  15.083 -25.344  1.00  0.62           H  
ATOM    747 1HB  PRO A  45      10.163  17.706 -25.740  1.00  0.62           H  
ATOM    748 2HB  PRO A  45       9.623  17.056 -24.184  1.00  0.62           H  
ATOM    749 1HG  PRO A  45      12.481  17.479 -25.191  1.00  0.62           H  
ATOM    750 2HG  PRO A  45      11.806  17.870 -23.605  1.00  0.62           H  
ATOM    751 1HD  PRO A  45      13.256  15.631 -24.042  1.00  0.62           H  
ATOM    752 2HD  PRO A  45      11.861  15.609 -22.856  1.00  0.62           H  
ATOM    753  N   GLU A  46      11.886  15.273 -27.429  1.00  0.63           N  
ATOM    754  CA  GLU A  46      12.258  15.198 -28.830  1.00  0.63           C  
ATOM    755  C   GLU A  46      11.668  13.965 -29.541  1.00  0.63           C  
ATOM    756  O   GLU A  46      11.720  13.882 -30.769  1.00  0.63           O  
ATOM    757  CB  GLU A  46      13.789  15.205 -29.003  1.00  0.63           C  
ATOM    758  CG  GLU A  46      14.551  13.983 -28.426  1.00  0.63           C  
ATOM    759  CD  GLU A  46      15.033  14.150 -26.995  1.00  0.63           C  
ATOM    760  OE1 GLU A  46      14.665  15.108 -26.359  1.00  0.63           O  
ATOM    761  OE2 GLU A  46      15.783  13.310 -26.546  1.00  0.63           O  
ATOM    762  H   GLU A  46      12.592  15.098 -26.734  1.00  0.63           H  
ATOM    763  HA  GLU A  46      11.864  16.084 -29.328  1.00  0.63           H  
ATOM    764 1HB  GLU A  46      14.029  15.267 -30.064  1.00  0.63           H  
ATOM    765 2HB  GLU A  46      14.197  16.097 -28.527  1.00  0.63           H  
ATOM    766 1HG  GLU A  46      13.904  13.118 -28.470  1.00  0.63           H  
ATOM    767 2HG  GLU A  46      15.410  13.783 -29.064  1.00  0.63           H  
ATOM    768  N   LEU A  47      11.128  12.998 -28.782  1.00  0.65           N  
ATOM    769  CA  LEU A  47      10.608  11.785 -29.405  1.00  0.65           C  
ATOM    770  C   LEU A  47       9.128  11.899 -29.770  1.00  0.65           C  
ATOM    771  O   LEU A  47       8.724  11.492 -30.863  1.00  0.65           O  
ATOM    772  CB  LEU A  47      10.807  10.602 -28.455  1.00  0.65           C  
ATOM    773  CG  LEU A  47      12.270  10.364 -28.088  1.00  0.65           C  
ATOM    774  CD1 LEU A  47      12.383   9.230 -27.128  1.00  0.65           C  
ATOM    775  CD2 LEU A  47      13.051  10.108 -29.334  1.00  0.65           C  
ATOM    776  H   LEU A  47      11.110  13.096 -27.768  1.00  0.65           H  
ATOM    777  HA  LEU A  47      11.170  11.600 -30.318  1.00  0.65           H  
ATOM    778 1HB  LEU A  47      10.252  10.789 -27.532  1.00  0.65           H  
ATOM    779 2HB  LEU A  47      10.418   9.695 -28.922  1.00  0.65           H  
ATOM    780  HG  LEU A  47      12.657  11.253 -27.591  1.00  0.65           H  
ATOM    781 1HD1 LEU A  47      13.426   9.078 -26.856  1.00  0.65           H  
ATOM    782 2HD1 LEU A  47      11.799   9.438 -26.234  1.00  0.65           H  
ATOM    783 3HD1 LEU A  47      12.012   8.368 -27.612  1.00  0.65           H  
ATOM    784 1HD2 LEU A  47      14.099   9.955 -29.079  1.00  0.65           H  
ATOM    785 2HD2 LEU A  47      12.656   9.224 -29.824  1.00  0.65           H  
ATOM    786 3HD2 LEU A  47      12.961  10.966 -30.001  1.00  0.65           H  
ATOM    787  N   ILE A  48       8.320  12.418 -28.848  1.00  0.68           N  
ATOM    788  CA  ILE A  48       6.881  12.539 -29.067  1.00  0.68           C  
ATOM    789  C   ILE A  48       6.345  13.912 -28.706  1.00  0.68           C  
ATOM    790  O   ILE A  48       6.799  14.529 -27.742  1.00  0.68           O  
ATOM    791  CB  ILE A  48       6.135  11.477 -28.237  1.00  0.68           C  
ATOM    792  CG1 ILE A  48       6.470  11.643 -26.786  1.00  0.68           C  
ATOM    793  CG2 ILE A  48       6.476  10.110 -28.681  1.00  0.68           C  
ATOM    794  CD1 ILE A  48       5.687  10.742 -25.907  1.00  0.68           C  
ATOM    795  H   ILE A  48       8.720  12.746 -27.982  1.00  0.68           H  
ATOM    796  HA  ILE A  48       6.677  12.365 -30.122  1.00  0.68           H  
ATOM    797  HB  ILE A  48       5.061  11.632 -28.347  1.00  0.68           H  
ATOM    798 1HG1 ILE A  48       7.530  11.430 -26.641  1.00  0.68           H  
ATOM    799 2HG1 ILE A  48       6.280  12.673 -26.493  1.00  0.68           H  
ATOM    800 1HG2 ILE A  48       5.922   9.389 -28.081  1.00  0.68           H  
ATOM    801 2HG2 ILE A  48       6.212   9.991 -29.731  1.00  0.68           H  
ATOM    802 3HG2 ILE A  48       7.537   9.952 -28.554  1.00  0.68           H  
ATOM    803 1HD1 ILE A  48       5.986  10.905 -24.902  1.00  0.68           H  
ATOM    804 2HD1 ILE A  48       4.627  10.956 -26.016  1.00  0.68           H  
ATOM    805 3HD1 ILE A  48       5.884   9.707 -26.173  1.00  0.68           H  
ATOM    806  N   ASP A  49       5.295  14.335 -29.408  1.00  0.71           N  
ATOM    807  CA  ASP A  49       4.614  15.583 -29.095  1.00  0.71           C  
ATOM    808  C   ASP A  49       3.312  15.256 -28.396  1.00  0.71           C  
ATOM    809  O   ASP A  49       2.343  14.811 -29.021  1.00  0.71           O  
ATOM    810  CB  ASP A  49       4.376  16.436 -30.338  1.00  0.71           C  
ATOM    811  CG  ASP A  49       3.730  17.800 -30.018  1.00  0.71           C  
ATOM    812  OD1 ASP A  49       3.182  17.967 -28.930  1.00  0.71           O  
ATOM    813  OD2 ASP A  49       3.800  18.664 -30.864  1.00  0.71           O  
ATOM    814  H   ASP A  49       4.972  13.778 -30.187  1.00  0.71           H  
ATOM    815  HA  ASP A  49       5.234  16.160 -28.406  1.00  0.71           H  
ATOM    816 1HB  ASP A  49       5.325  16.612 -30.848  1.00  0.71           H  
ATOM    817 2HB  ASP A  49       3.726  15.896 -31.031  1.00  0.71           H  
ATOM    818  N   ILE A  50       3.295  15.478 -27.096  1.00  0.75           N  
ATOM    819  CA  ILE A  50       2.193  15.109 -26.230  1.00  0.75           C  
ATOM    820  C   ILE A  50       0.877  15.782 -26.650  1.00  0.75           C  
ATOM    821  O   ILE A  50      -0.204  15.266 -26.386  1.00  0.75           O  
ATOM    822  CB  ILE A  50       2.551  15.479 -24.780  1.00  0.75           C  
ATOM    823  CG1 ILE A  50       1.720  14.702 -23.801  1.00  0.75           C  
ATOM    824  CG2 ILE A  50       2.395  16.976 -24.530  1.00  0.75           C  
ATOM    825  CD1 ILE A  50       2.068  13.223 -23.836  1.00  0.75           C  
ATOM    826  H   ILE A  50       4.116  15.898 -26.676  1.00  0.75           H  
ATOM    827  HA  ILE A  50       2.060  14.025 -26.296  1.00  0.75           H  
ATOM    828  HB  ILE A  50       3.577  15.205 -24.606  1.00  0.75           H  
ATOM    829 1HG1 ILE A  50       1.909  15.075 -22.801  1.00  0.75           H  
ATOM    830 2HG1 ILE A  50       0.663  14.829 -24.026  1.00  0.75           H  
ATOM    831 1HG2 ILE A  50       2.687  17.203 -23.506  1.00  0.75           H  
ATOM    832 2HG2 ILE A  50       3.036  17.529 -25.219  1.00  0.75           H  
ATOM    833 3HG2 ILE A  50       1.358  17.280 -24.680  1.00  0.75           H  
ATOM    834 1HD1 ILE A  50       1.471  12.685 -23.104  1.00  0.75           H  
ATOM    835 2HD1 ILE A  50       1.871  12.827 -24.832  1.00  0.75           H  
ATOM    836 3HD1 ILE A  50       3.119  13.094 -23.607  1.00  0.75           H  
ATOM    837  N   GLU A  51       0.957  16.922 -27.350  1.00  0.79           N  
ATOM    838  CA  GLU A  51      -0.241  17.647 -27.765  1.00  0.79           C  
ATOM    839  C   GLU A  51      -1.055  16.866 -28.794  1.00  0.79           C  
ATOM    840  O   GLU A  51      -2.260  17.076 -28.937  1.00  0.79           O  
ATOM    841  CB  GLU A  51       0.119  19.031 -28.312  1.00  0.79           C  
ATOM    842  CG  GLU A  51       0.697  19.998 -27.263  1.00  0.79           C  
ATOM    843  CD  GLU A  51      -0.262  20.348 -26.154  1.00  0.79           C  
ATOM    844  OE1 GLU A  51      -1.370  20.727 -26.448  1.00  0.79           O  
ATOM    845  OE2 GLU A  51       0.120  20.243 -25.011  1.00  0.79           O  
ATOM    846  H   GLU A  51       1.872  17.291 -27.640  1.00  0.79           H  
ATOM    847  HA  GLU A  51      -0.868  17.790 -26.885  1.00  0.79           H  
ATOM    848 1HB  GLU A  51       0.852  18.925 -29.113  1.00  0.79           H  
ATOM    849 2HB  GLU A  51      -0.768  19.492 -28.742  1.00  0.79           H  
ATOM    850 1HG  GLU A  51       1.584  19.533 -26.826  1.00  0.79           H  
ATOM    851 2HG  GLU A  51       1.014  20.909 -27.767  1.00  0.79           H  
ATOM    852  N   SER A  52      -0.381  16.006 -29.563  1.00  0.83           N  
ATOM    853  CA  SER A  52      -1.023  15.222 -30.611  1.00  0.83           C  
ATOM    854  C   SER A  52      -1.649  13.938 -30.063  1.00  0.83           C  
ATOM    855  O   SER A  52      -2.269  13.173 -30.805  1.00  0.83           O  
ATOM    856  CB  SER A  52      -0.026  14.884 -31.703  1.00  0.83           C  
ATOM    857  OG  SER A  52       0.962  13.999 -31.242  1.00  0.83           O  
ATOM    858  H   SER A  52       0.613  15.850 -29.385  1.00  0.83           H  
ATOM    859  HA  SER A  52      -1.820  15.824 -31.047  1.00  0.83           H  
ATOM    860 1HB  SER A  52      -0.545  14.446 -32.553  1.00  0.83           H  
ATOM    861 2HB  SER A  52       0.447  15.804 -32.045  1.00  0.83           H  
ATOM    862  HG  SER A  52       1.290  14.368 -30.388  1.00  0.83           H  
ATOM    863  N   MET A  53      -1.437  13.668 -28.777  1.00  0.85           N  
ATOM    864  CA  MET A  53      -1.930  12.460 -28.145  1.00  0.85           C  
ATOM    865  C   MET A  53      -3.436  12.511 -27.934  1.00  0.85           C  
ATOM    866  O   MET A  53      -3.959  13.480 -27.386  1.00  0.85           O  
ATOM    867  CB  MET A  53      -1.221  12.299 -26.812  1.00  0.85           C  
ATOM    868  CG  MET A  53      -1.558  11.102 -26.039  1.00  0.85           C  
ATOM    869  SD  MET A  53      -0.676  11.121 -24.510  1.00  0.85           S  
ATOM    870  CE  MET A  53      -1.479  12.478 -23.669  1.00  0.85           C  
ATOM    871  H   MET A  53      -0.940  14.332 -28.185  1.00  0.85           H  
ATOM    872  HA  MET A  53      -1.706  11.610 -28.789  1.00  0.85           H  
ATOM    873 1HB  MET A  53      -0.143  12.308 -26.971  1.00  0.85           H  
ATOM    874 2HB  MET A  53      -1.459  13.154 -26.185  1.00  0.85           H  
ATOM    875 1HG  MET A  53      -2.627  11.081 -25.832  1.00  0.85           H  
ATOM    876 2HG  MET A  53      -1.294  10.205 -26.596  1.00  0.85           H  
ATOM    877 1HE  MET A  53      -1.033  12.608 -22.682  1.00  0.85           H  
ATOM    878 2HE  MET A  53      -1.349  13.393 -24.253  1.00  0.85           H  
ATOM    879 3HE  MET A  53      -2.542  12.267 -23.563  1.00  0.85           H  
ATOM    880  N   LYS A  54      -4.140  11.453 -28.331  1.00  0.85           N  
ATOM    881  CA  LYS A  54      -5.579  11.410 -28.103  1.00  0.85           C  
ATOM    882  C   LYS A  54      -5.884  10.252 -27.165  1.00  0.85           C  
ATOM    883  O   LYS A  54      -5.563   9.099 -27.457  1.00  0.85           O  
ATOM    884  CB  LYS A  54      -6.365  11.254 -29.404  1.00  0.85           C  
ATOM    885  CG  LYS A  54      -7.880  11.316 -29.191  1.00  0.85           C  
ATOM    886  CD  LYS A  54      -8.684  11.123 -30.470  1.00  0.85           C  
ATOM    887  CE  LYS A  54     -10.178  11.334 -30.190  1.00  0.85           C  
ATOM    888  NZ  LYS A  54     -11.032  10.975 -31.346  1.00  0.85           N  
ATOM    889  H   LYS A  54      -3.671  10.688 -28.793  1.00  0.85           H  
ATOM    890  HA  LYS A  54      -5.896  12.332 -27.613  1.00  0.85           H  
ATOM    891 1HB  LYS A  54      -6.086  12.050 -30.097  1.00  0.85           H  
ATOM    892 2HB  LYS A  54      -6.120  10.302 -29.873  1.00  0.85           H  
ATOM    893 1HG  LYS A  54      -8.168  10.544 -28.499  1.00  0.85           H  
ATOM    894 2HG  LYS A  54      -8.140  12.279 -28.753  1.00  0.85           H  
ATOM    895 1HD  LYS A  54      -8.353  11.831 -31.230  1.00  0.85           H  
ATOM    896 2HD  LYS A  54      -8.540  10.109 -30.845  1.00  0.85           H  
ATOM    897 1HE  LYS A  54     -10.470  10.738 -29.338  1.00  0.85           H  
ATOM    898 2HE  LYS A  54     -10.340  12.384 -29.954  1.00  0.85           H  
ATOM    899 1HZ  LYS A  54     -11.996  11.125 -31.105  1.00  0.85           H  
ATOM    900 2HZ  LYS A  54     -10.791  11.524 -32.150  1.00  0.85           H  
ATOM    901 3HZ  LYS A  54     -10.903   9.973 -31.553  1.00  0.85           H  
ATOM    902  N   VAL A  55      -6.549  10.554 -26.056  1.00  0.83           N  
ATOM    903  CA  VAL A  55      -6.858   9.576 -25.013  1.00  0.83           C  
ATOM    904  C   VAL A  55      -7.661   8.362 -25.489  1.00  0.83           C  
ATOM    905  O   VAL A  55      -7.573   7.282 -24.912  1.00  0.83           O  
ATOM    906  CB  VAL A  55      -7.606  10.307 -23.877  1.00  0.83           C  
ATOM    907  CG1 VAL A  55      -8.991  10.741 -24.327  1.00  0.83           C  
ATOM    908  CG2 VAL A  55      -7.713   9.415 -22.677  1.00  0.83           C  
ATOM    909  H   VAL A  55      -6.803  11.522 -25.898  1.00  0.83           H  
ATOM    910  HA  VAL A  55      -5.916   9.208 -24.618  1.00  0.83           H  
ATOM    911  HB  VAL A  55      -7.049  11.212 -23.617  1.00  0.83           H  
ATOM    912 1HG1 VAL A  55      -9.474  11.277 -23.508  1.00  0.83           H  
ATOM    913 2HG1 VAL A  55      -8.904  11.401 -25.189  1.00  0.83           H  
ATOM    914 3HG1 VAL A  55      -9.593   9.878 -24.584  1.00  0.83           H  
ATOM    915 1HG2 VAL A  55      -8.224   9.941 -21.874  1.00  0.83           H  
ATOM    916 2HG2 VAL A  55      -8.275   8.516 -22.936  1.00  0.83           H  
ATOM    917 3HG2 VAL A  55      -6.726   9.135 -22.340  1.00  0.83           H  
ATOM    918  N   GLU A  56      -8.449   8.543 -26.536  1.00  0.78           N  
ATOM    919  CA  GLU A  56      -9.261   7.477 -27.098  1.00  0.78           C  
ATOM    920  C   GLU A  56      -8.450   6.280 -27.605  1.00  0.78           C  
ATOM    921  O   GLU A  56      -8.832   5.122 -27.408  1.00  0.78           O  
ATOM    922  CB  GLU A  56     -10.084   8.017 -28.273  1.00  0.78           C  
ATOM    923  CG  GLU A  56     -11.028   6.999 -28.916  1.00  0.78           C  
ATOM    924  CD  GLU A  56     -11.824   7.552 -30.109  1.00  0.78           C  
ATOM    925  OE1 GLU A  56     -11.602   8.690 -30.502  1.00  0.78           O  
ATOM    926  OE2 GLU A  56     -12.651   6.836 -30.619  1.00  0.78           O  
ATOM    927  H   GLU A  56      -8.475   9.457 -26.951  1.00  0.78           H  
ATOM    928  HA  GLU A  56      -9.937   7.123 -26.320  1.00  0.78           H  
ATOM    929 1HB  GLU A  56     -10.681   8.859 -27.932  1.00  0.78           H  
ATOM    930 2HB  GLU A  56      -9.411   8.378 -29.047  1.00  0.78           H  
ATOM    931 1HG  GLU A  56     -10.437   6.148 -29.256  1.00  0.78           H  
ATOM    932 2HG  GLU A  56     -11.723   6.640 -28.159  1.00  0.78           H  
ATOM    933  N   ASP A  57      -7.338   6.533 -28.301  1.00  0.73           N  
ATOM    934  CA  ASP A  57      -6.660   5.409 -28.936  1.00  0.73           C  
ATOM    935  C   ASP A  57      -5.605   4.800 -28.043  1.00  0.73           C  
ATOM    936  O   ASP A  57      -4.397   4.904 -28.292  1.00  0.73           O  
ATOM    937  CB  ASP A  57      -6.080   5.821 -30.284  1.00  0.73           C  
ATOM    938  CG  ASP A  57      -5.536   4.616 -31.107  1.00  0.73           C  
ATOM    939  OD1 ASP A  57      -5.399   3.516 -30.567  1.00  0.73           O  
ATOM    940  OD2 ASP A  57      -5.252   4.811 -32.262  1.00  0.73           O  
ATOM    941  H   ASP A  57      -6.960   7.477 -28.355  1.00  0.73           H  
ATOM    942  HA  ASP A  57      -7.404   4.638 -29.136  1.00  0.73           H  
ATOM    943 1HB  ASP A  57      -6.844   6.339 -30.867  1.00  0.73           H  
ATOM    944 2HB  ASP A  57      -5.261   6.525 -30.119  1.00  0.73           H  
ATOM    945  N   ALA A  58      -6.094   4.068 -27.058  1.00  0.67           N  
ATOM    946  CA  ALA A  58      -5.257   3.444 -26.055  1.00  0.67           C  
ATOM    947  C   ALA A  58      -4.256   2.470 -26.635  1.00  0.67           C  
ATOM    948  O   ALA A  58      -3.111   2.406 -26.202  1.00  0.67           O  
ATOM    949  CB  ALA A  58      -6.112   2.713 -25.066  1.00  0.67           C  
ATOM    950  H   ALA A  58      -7.114   4.044 -26.985  1.00  0.67           H  
ATOM    951  HA  ALA A  58      -4.702   4.232 -25.553  1.00  0.67           H  
ATOM    952 1HB  ALA A  58      -5.470   2.282 -24.323  1.00  0.67           H  
ATOM    953 2HB  ALA A  58      -6.816   3.400 -24.604  1.00  0.67           H  
ATOM    954 3HB  ALA A  58      -6.659   1.922 -25.573  1.00  0.67           H  
ATOM    955  N   ILE A  59      -4.639   1.727 -27.654  1.00  0.62           N  
ATOM    956  CA  ILE A  59      -3.689   0.753 -28.139  1.00  0.62           C  
ATOM    957  C   ILE A  59      -2.535   1.434 -28.843  1.00  0.62           C  
ATOM    958  O   ILE A  59      -1.372   1.087 -28.605  1.00  0.62           O  
ATOM    959  CB  ILE A  59      -4.361  -0.282 -29.044  1.00  0.62           C  
ATOM    960  CG1 ILE A  59      -5.382  -1.055 -28.258  1.00  0.62           C  
ATOM    961  CG2 ILE A  59      -3.310  -1.225 -29.606  1.00  0.62           C  
ATOM    962  CD1 ILE A  59      -4.769  -1.787 -27.118  1.00  0.62           C  
ATOM    963  H   ILE A  59      -5.560   1.825 -28.062  1.00  0.62           H  
ATOM    964  HA  ILE A  59      -3.283   0.218 -27.279  1.00  0.62           H  
ATOM    965  HB  ILE A  59      -4.875   0.227 -29.861  1.00  0.62           H  
ATOM    966 1HG1 ILE A  59      -6.137  -0.374 -27.873  1.00  0.62           H  
ATOM    967 2HG1 ILE A  59      -5.864  -1.788 -28.910  1.00  0.62           H  
ATOM    968 1HG2 ILE A  59      -3.791  -1.964 -30.251  1.00  0.62           H  
ATOM    969 2HG2 ILE A  59      -2.580  -0.658 -30.183  1.00  0.62           H  
ATOM    970 3HG2 ILE A  59      -2.806  -1.740 -28.788  1.00  0.62           H  
ATOM    971 1HD1 ILE A  59      -5.540  -2.336 -26.592  1.00  0.62           H  
ATOM    972 2HD1 ILE A  59      -4.025  -2.490 -27.499  1.00  0.62           H  
ATOM    973 3HD1 ILE A  59      -4.290  -1.085 -26.443  1.00  0.62           H  
ATOM    974  N   ALA A  60      -2.815   2.418 -29.705  1.00  0.58           N  
ATOM    975  CA  ALA A  60      -1.711   3.106 -30.356  1.00  0.58           C  
ATOM    976  C   ALA A  60      -0.840   3.843 -29.342  1.00  0.58           C  
ATOM    977  O   ALA A  60       0.385   3.879 -29.477  1.00  0.58           O  
ATOM    978  CB  ALA A  60      -2.215   4.085 -31.384  1.00  0.58           C  
ATOM    979  H   ALA A  60      -3.781   2.713 -29.913  1.00  0.58           H  
ATOM    980  HA  ALA A  60      -1.099   2.356 -30.854  1.00  0.58           H  
ATOM    981 1HB  ALA A  60      -1.375   4.565 -31.874  1.00  0.58           H  
ATOM    982 2HB  ALA A  60      -2.825   3.566 -32.125  1.00  0.58           H  
ATOM    983 3HB  ALA A  60      -2.815   4.840 -30.883  1.00  0.58           H  
ATOM    984  N   ASN A  61      -1.458   4.435 -28.308  1.00  0.56           N  
ATOM    985  CA  ASN A  61      -0.677   5.191 -27.330  1.00  0.56           C  
ATOM    986  C   ASN A  61       0.257   4.302 -26.527  1.00  0.56           C  
ATOM    987  O   ASN A  61       1.409   4.660 -26.266  1.00  0.56           O  
ATOM    988  CB  ASN A  61      -1.582   5.914 -26.356  1.00  0.56           C  
ATOM    989  CG  ASN A  61      -2.309   7.102 -26.912  1.00  0.56           C  
ATOM    990  OD1 ASN A  61      -1.923   7.708 -27.927  1.00  0.56           O  
ATOM    991  ND2 ASN A  61      -3.382   7.437 -26.250  1.00  0.56           N  
ATOM    992  H   ASN A  61      -2.479   4.397 -28.222  1.00  0.56           H  
ATOM    993  HA  ASN A  61      -0.070   5.907 -27.876  1.00  0.56           H  
ATOM    994 1HB  ASN A  61      -2.329   5.207 -25.987  1.00  0.56           H  
ATOM    995 2HB  ASN A  61      -1.000   6.235 -25.494  1.00  0.56           H  
ATOM    996 1HD2 ASN A  61      -3.955   8.207 -26.563  1.00  0.56           H  
ATOM    997 2HD2 ASN A  61      -3.653   6.893 -25.428  1.00  0.56           H  
ATOM    998  N   ILE A  62      -0.237   3.128 -26.144  1.00  0.55           N  
ATOM    999  CA  ILE A  62       0.540   2.207 -25.341  1.00  0.55           C  
ATOM   1000  C   ILE A  62       1.620   1.588 -26.208  1.00  0.55           C  
ATOM   1001  O   ILE A  62       2.773   1.471 -25.787  1.00  0.55           O  
ATOM   1002  CB  ILE A  62      -0.333   1.099 -24.762  1.00  0.55           C  
ATOM   1003  CG1 ILE A  62      -1.354   1.666 -23.806  1.00  0.55           C  
ATOM   1004  CG2 ILE A  62       0.607   0.169 -24.001  1.00  0.55           C  
ATOM   1005  CD1 ILE A  62      -2.460   0.706 -23.479  1.00  0.55           C  
ATOM   1006  H   ILE A  62      -1.201   2.883 -26.378  1.00  0.55           H  
ATOM   1007  HA  ILE A  62       1.009   2.755 -24.525  1.00  0.55           H  
ATOM   1008  HB  ILE A  62      -0.863   0.579 -25.552  1.00  0.55           H  
ATOM   1009 1HG1 ILE A  62      -0.855   1.946 -22.886  1.00  0.55           H  
ATOM   1010 2HG1 ILE A  62      -1.791   2.539 -24.239  1.00  0.55           H  
ATOM   1011 1HG2 ILE A  62       0.060  -0.624 -23.548  1.00  0.55           H  
ATOM   1012 2HG2 ILE A  62       1.338  -0.230 -24.684  1.00  0.55           H  
ATOM   1013 3HG2 ILE A  62       1.117   0.733 -23.223  1.00  0.55           H  
ATOM   1014 1HD1 ILE A  62      -3.162   1.173 -22.784  1.00  0.55           H  
ATOM   1015 2HD1 ILE A  62      -2.981   0.435 -24.396  1.00  0.55           H  
ATOM   1016 3HD1 ILE A  62      -2.052  -0.156 -23.050  1.00  0.55           H  
ATOM   1017  N   THR A  63       1.245   1.183 -27.427  1.00  0.55           N  
ATOM   1018  CA  THR A  63       2.188   0.575 -28.344  1.00  0.55           C  
ATOM   1019  C   THR A  63       3.329   1.538 -28.594  1.00  0.55           C  
ATOM   1020  O   THR A  63       4.499   1.155 -28.507  1.00  0.55           O  
ATOM   1021  CB  THR A  63       1.518   0.247 -29.692  1.00  0.55           C  
ATOM   1022  OG1 THR A  63       0.440  -0.666 -29.473  1.00  0.55           O  
ATOM   1023  CG2 THR A  63       2.517  -0.366 -30.645  1.00  0.55           C  
ATOM   1024  H   THR A  63       0.279   1.293 -27.734  1.00  0.55           H  
ATOM   1025  HA  THR A  63       2.586  -0.335 -27.899  1.00  0.55           H  
ATOM   1026  HB  THR A  63       1.120   1.164 -30.127  1.00  0.55           H  
ATOM   1027  HG1 THR A  63      -0.243  -0.195 -28.945  1.00  0.55           H  
ATOM   1028 1HG2 THR A  63       2.024  -0.588 -31.589  1.00  0.55           H  
ATOM   1029 2HG2 THR A  63       3.334   0.337 -30.816  1.00  0.55           H  
ATOM   1030 3HG2 THR A  63       2.912  -1.286 -30.217  1.00  0.55           H  
ATOM   1031  N   ALA A  64       3.001   2.802 -28.885  1.00  0.55           N  
ATOM   1032  CA  ALA A  64       4.025   3.797 -29.123  1.00  0.55           C  
ATOM   1033  C   ALA A  64       4.903   3.973 -27.906  1.00  0.55           C  
ATOM   1034  O   ALA A  64       6.128   4.011 -28.021  1.00  0.55           O  
ATOM   1035  CB  ALA A  64       3.388   5.126 -29.468  1.00  0.55           C  
ATOM   1036  H   ALA A  64       2.023   3.081 -28.960  1.00  0.55           H  
ATOM   1037  HA  ALA A  64       4.645   3.459 -29.953  1.00  0.55           H  
ATOM   1038 1HB  ALA A  64       4.163   5.866 -29.657  1.00  0.55           H  
ATOM   1039 2HB  ALA A  64       2.763   5.012 -30.353  1.00  0.55           H  
ATOM   1040 3HB  ALA A  64       2.767   5.451 -28.632  1.00  0.55           H  
ATOM   1041  N   ALA A  65       4.297   4.009 -26.717  1.00  0.56           N  
ATOM   1042  CA  ALA A  65       5.092   4.183 -25.522  1.00  0.56           C  
ATOM   1043  C   ALA A  65       6.075   3.044 -25.331  1.00  0.56           C  
ATOM   1044  O   ALA A  65       7.238   3.267 -24.984  1.00  0.56           O  
ATOM   1045  CB  ALA A  65       4.194   4.267 -24.310  1.00  0.56           C  
ATOM   1046  H   ALA A  65       3.279   3.974 -26.638  1.00  0.56           H  
ATOM   1047  HA  ALA A  65       5.652   5.104 -25.637  1.00  0.56           H  
ATOM   1048 1HB  ALA A  65       4.802   4.423 -23.428  1.00  0.56           H  
ATOM   1049 2HB  ALA A  65       3.495   5.090 -24.423  1.00  0.56           H  
ATOM   1050 3HB  ALA A  65       3.636   3.338 -24.205  1.00  0.56           H  
ATOM   1051  N   ASN A  66       5.619   1.820 -25.589  1.00  0.57           N  
ATOM   1052  CA  ASN A  66       6.463   0.652 -25.429  1.00  0.57           C  
ATOM   1053  C   ASN A  66       7.521   0.576 -26.510  1.00  0.57           C  
ATOM   1054  O   ASN A  66       8.658   0.167 -26.259  1.00  0.57           O  
ATOM   1055  CB  ASN A  66       5.619  -0.598 -25.429  1.00  0.57           C  
ATOM   1056  CG  ASN A  66       4.840  -0.788 -24.155  1.00  0.57           C  
ATOM   1057  OD1 ASN A  66       5.187  -0.262 -23.094  1.00  0.57           O  
ATOM   1058  ND2 ASN A  66       3.796  -1.555 -24.239  1.00  0.57           N  
ATOM   1059  H   ASN A  66       4.644   1.699 -25.869  1.00  0.57           H  
ATOM   1060  HA  ASN A  66       6.976   0.729 -24.471  1.00  0.57           H  
ATOM   1061 1HB  ASN A  66       4.912  -0.545 -26.261  1.00  0.57           H  
ATOM   1062 2HB  ASN A  66       6.245  -1.463 -25.592  1.00  0.57           H  
ATOM   1063 1HD2 ASN A  66       3.242  -1.741 -23.427  1.00  0.57           H  
ATOM   1064 2HD2 ASN A  66       3.554  -1.969 -25.113  1.00  0.57           H  
ATOM   1065  N   THR A  67       7.165   1.000 -27.718  1.00  0.57           N  
ATOM   1066  CA  THR A  67       8.085   0.963 -28.834  1.00  0.57           C  
ATOM   1067  C   THR A  67       9.250   1.884 -28.543  1.00  0.57           C  
ATOM   1068  O   THR A  67      10.407   1.511 -28.736  1.00  0.57           O  
ATOM   1069  CB  THR A  67       7.387   1.391 -30.132  1.00  0.57           C  
ATOM   1070  OG1 THR A  67       6.304   0.488 -30.409  1.00  0.57           O  
ATOM   1071  CG2 THR A  67       8.356   1.402 -31.272  1.00  0.57           C  
ATOM   1072  H   THR A  67       6.213   1.321 -27.881  1.00  0.57           H  
ATOM   1073  HA  THR A  67       8.466  -0.053 -28.947  1.00  0.57           H  
ATOM   1074  HB  THR A  67       6.980   2.392 -30.001  1.00  0.57           H  
ATOM   1075  HG1 THR A  67       5.673   0.531 -29.654  1.00  0.57           H  
ATOM   1076 1HG2 THR A  67       7.845   1.715 -32.179  1.00  0.57           H  
ATOM   1077 2HG2 THR A  67       9.159   2.100 -31.043  1.00  0.57           H  
ATOM   1078 3HG2 THR A  67       8.762   0.404 -31.405  1.00  0.57           H  
ATOM   1079  N   ILE A  68       8.934   3.082 -28.054  1.00  0.58           N  
ATOM   1080  CA  ILE A  68       9.942   4.065 -27.713  1.00  0.58           C  
ATOM   1081  C   ILE A  68      10.786   3.660 -26.522  1.00  0.58           C  
ATOM   1082  O   ILE A  68      12.024   3.751 -26.545  1.00  0.58           O  
ATOM   1083  CB  ILE A  68       9.305   5.403 -27.366  1.00  0.58           C  
ATOM   1084  CG1 ILE A  68       8.685   5.998 -28.573  1.00  0.58           C  
ATOM   1085  CG2 ILE A  68      10.358   6.297 -26.766  1.00  0.58           C  
ATOM   1086  CD1 ILE A  68       7.809   7.125 -28.239  1.00  0.58           C  
ATOM   1087  H   ILE A  68       7.949   3.324 -27.934  1.00  0.58           H  
ATOM   1088  HA  ILE A  68      10.576   4.188 -28.578  1.00  0.58           H  
ATOM   1089  HB  ILE A  68       8.502   5.245 -26.650  1.00  0.58           H  
ATOM   1090 1HG1 ILE A  68       9.468   6.348 -29.247  1.00  0.58           H  
ATOM   1091 2HG1 ILE A  68       8.096   5.237 -29.087  1.00  0.58           H  
ATOM   1092 1HG2 ILE A  68       9.934   7.243 -26.521  1.00  0.58           H  
ATOM   1093 2HG2 ILE A  68      10.778   5.846 -25.869  1.00  0.58           H  
ATOM   1094 3HG2 ILE A  68      11.123   6.428 -27.485  1.00  0.58           H  
ATOM   1095 1HD1 ILE A  68       7.382   7.512 -29.159  1.00  0.58           H  
ATOM   1096 2HD1 ILE A  68       7.009   6.781 -27.577  1.00  0.58           H  
ATOM   1097 3HD1 ILE A  68       8.390   7.897 -27.742  1.00  0.58           H  
ATOM   1098  N   ALA A  69      10.127   3.197 -25.469  1.00  0.59           N  
ATOM   1099  CA  ALA A  69      10.857   2.824 -24.289  1.00  0.59           C  
ATOM   1100  C   ALA A  69      11.874   1.742 -24.632  1.00  0.59           C  
ATOM   1101  O   ALA A  69      13.002   1.780 -24.137  1.00  0.59           O  
ATOM   1102  CB  ALA A  69       9.888   2.380 -23.220  1.00  0.59           C  
ATOM   1103  H   ALA A  69       9.107   3.130 -25.468  1.00  0.59           H  
ATOM   1104  HA  ALA A  69      11.397   3.692 -23.939  1.00  0.59           H  
ATOM   1105 1HB  ALA A  69      10.416   2.122 -22.315  1.00  0.59           H  
ATOM   1106 2HB  ALA A  69       9.187   3.188 -23.010  1.00  0.59           H  
ATOM   1107 3HB  ALA A  69       9.340   1.512 -23.583  1.00  0.59           H  
ATOM   1108  N   GLU A  70      11.525   0.829 -25.533  1.00  0.60           N  
ATOM   1109  CA  GLU A  70      12.483  -0.182 -25.924  1.00  0.60           C  
ATOM   1110  C   GLU A  70      13.546   0.375 -26.894  1.00  0.60           C  
ATOM   1111  O   GLU A  70      14.747   0.305 -26.611  1.00  0.60           O  
ATOM   1112  CB  GLU A  70      11.731  -1.365 -26.545  1.00  0.60           C  
ATOM   1113  CG  GLU A  70      12.588  -2.579 -26.919  1.00  0.60           C  
ATOM   1114  CD  GLU A  70      11.727  -3.708 -27.433  1.00  0.60           C  
ATOM   1115  OE1 GLU A  70      11.122  -3.570 -28.483  1.00  0.60           O  
ATOM   1116  OE2 GLU A  70      11.600  -4.716 -26.761  1.00  0.60           O  
ATOM   1117  H   GLU A  70      10.579   0.800 -25.916  1.00  0.60           H  
ATOM   1118  HA  GLU A  70      12.997  -0.530 -25.035  1.00  0.60           H  
ATOM   1119 1HB  GLU A  70      10.970  -1.706 -25.839  1.00  0.60           H  
ATOM   1120 2HB  GLU A  70      11.206  -1.028 -27.443  1.00  0.60           H  
ATOM   1121 1HG  GLU A  70      13.307  -2.288 -27.687  1.00  0.60           H  
ATOM   1122 2HG  GLU A  70      13.139  -2.907 -26.036  1.00  0.60           H  
ATOM   1123  N   LYS A  71      13.124   1.004 -27.999  1.00  0.61           N  
ATOM   1124  CA  LYS A  71      14.069   1.481 -29.015  1.00  0.61           C  
ATOM   1125  C   LYS A  71      15.009   2.609 -28.593  1.00  0.61           C  
ATOM   1126  O   LYS A  71      16.157   2.650 -29.040  1.00  0.61           O  
ATOM   1127  CB  LYS A  71      13.335   1.927 -30.277  1.00  0.61           C  
ATOM   1128  CG  LYS A  71      12.735   0.799 -31.090  1.00  0.61           C  
ATOM   1129  CD  LYS A  71      12.068   1.324 -32.348  1.00  0.61           C  
ATOM   1130  CE  LYS A  71      11.497   0.187 -33.182  1.00  0.61           C  
ATOM   1131  NZ  LYS A  71      10.827   0.681 -34.418  1.00  0.61           N  
ATOM   1132  H   LYS A  71      12.126   1.114 -28.174  1.00  0.61           H  
ATOM   1133  HA  LYS A  71      14.696   0.633 -29.287  1.00  0.61           H  
ATOM   1134 1HB  LYS A  71      12.521   2.599 -29.994  1.00  0.61           H  
ATOM   1135 2HB  LYS A  71      14.015   2.492 -30.913  1.00  0.61           H  
ATOM   1136 1HG  LYS A  71      13.515   0.089 -31.362  1.00  0.61           H  
ATOM   1137 2HG  LYS A  71      11.990   0.280 -30.481  1.00  0.61           H  
ATOM   1138 1HD  LYS A  71      11.273   2.013 -32.075  1.00  0.61           H  
ATOM   1139 2HD  LYS A  71      12.800   1.865 -32.944  1.00  0.61           H  
ATOM   1140 1HE  LYS A  71      12.305  -0.485 -33.463  1.00  0.61           H  
ATOM   1141 2HE  LYS A  71      10.774  -0.365 -32.583  1.00  0.61           H  
ATOM   1142 1HZ  LYS A  71      10.465  -0.104 -34.941  1.00  0.61           H  
ATOM   1143 2HZ  LYS A  71      10.067   1.298 -34.166  1.00  0.61           H  
ATOM   1144 3HZ  LYS A  71      11.495   1.184 -34.985  1.00  0.61           H  
ATOM   1145  N   TYR A  72      14.532   3.535 -27.770  1.00  0.62           N  
ATOM   1146  CA  TYR A  72      15.340   4.671 -27.357  1.00  0.62           C  
ATOM   1147  C   TYR A  72      15.908   4.531 -25.958  1.00  0.62           C  
ATOM   1148  O   TYR A  72      17.012   5.008 -25.690  1.00  0.62           O  
ATOM   1149  CB  TYR A  72      14.528   5.953 -27.467  1.00  0.62           C  
ATOM   1150  CG  TYR A  72      14.169   6.280 -28.886  1.00  0.62           C  
ATOM   1151  CD1 TYR A  72      13.022   5.782 -29.409  1.00  0.62           C  
ATOM   1152  CD2 TYR A  72      14.994   7.076 -29.654  1.00  0.62           C  
ATOM   1153  CE1 TYR A  72      12.651   6.059 -30.695  1.00  0.62           C  
ATOM   1154  CE2 TYR A  72      14.642   7.366 -30.958  1.00  0.62           C  
ATOM   1155  CZ  TYR A  72      13.468   6.859 -31.478  1.00  0.62           C  
ATOM   1156  OH  TYR A  72      13.107   7.142 -32.772  1.00  0.62           O  
ATOM   1157  H   TYR A  72      13.578   3.468 -27.429  1.00  0.62           H  
ATOM   1158  HA  TYR A  72      16.186   4.749 -28.039  1.00  0.62           H  
ATOM   1159 1HB  TYR A  72      13.607   5.855 -26.889  1.00  0.62           H  
ATOM   1160 2HB  TYR A  72      15.089   6.788 -27.050  1.00  0.62           H  
ATOM   1161  HD1 TYR A  72      12.416   5.162 -28.794  1.00  0.62           H  
ATOM   1162  HD2 TYR A  72      15.916   7.475 -29.234  1.00  0.62           H  
ATOM   1163  HE1 TYR A  72      11.724   5.647 -31.096  1.00  0.62           H  
ATOM   1164  HE2 TYR A  72      15.287   7.996 -31.571  1.00  0.62           H  
ATOM   1165  HH  TYR A  72      13.785   7.684 -33.181  1.00  0.62           H  
ATOM   1166  N   PHE A  73      15.170   3.887 -25.055  1.00  0.63           N  
ATOM   1167  CA  PHE A  73      15.655   3.824 -23.674  1.00  0.63           C  
ATOM   1168  C   PHE A  73      16.255   2.459 -23.284  1.00  0.63           C  
ATOM   1169  O   PHE A  73      16.915   2.351 -22.253  1.00  0.63           O  
ATOM   1170  CB  PHE A  73      14.529   4.176 -22.705  1.00  0.63           C  
ATOM   1171  CG  PHE A  73      13.932   5.545 -22.908  1.00  0.63           C  
ATOM   1172  CD1 PHE A  73      14.657   6.590 -23.462  1.00  0.63           C  
ATOM   1173  CD2 PHE A  73      12.617   5.777 -22.566  1.00  0.63           C  
ATOM   1174  CE1 PHE A  73      14.070   7.822 -23.664  1.00  0.63           C  
ATOM   1175  CE2 PHE A  73      12.045   6.997 -22.773  1.00  0.63           C  
ATOM   1176  CZ  PHE A  73      12.758   8.014 -23.315  1.00  0.63           C  
ATOM   1177  H   PHE A  73      14.254   3.515 -25.320  1.00  0.63           H  
ATOM   1178  HA  PHE A  73      16.437   4.573 -23.554  1.00  0.63           H  
ATOM   1179 1HB  PHE A  73      13.747   3.473 -22.787  1.00  0.63           H  
ATOM   1180 2HB  PHE A  73      14.885   4.100 -21.697  1.00  0.63           H  
ATOM   1181  HD1 PHE A  73      15.700   6.429 -23.741  1.00  0.63           H  
ATOM   1182  HD2 PHE A  73      12.030   4.972 -22.129  1.00  0.63           H  
ATOM   1183  HE1 PHE A  73      14.646   8.637 -24.101  1.00  0.63           H  
ATOM   1184  HE2 PHE A  73      11.026   7.164 -22.502  1.00  0.63           H  
ATOM   1185  HZ  PHE A  73      12.281   8.969 -23.464  1.00  0.63           H  
ATOM   1186  N   GLY A  74      16.055   1.409 -24.092  1.00  0.64           N  
ATOM   1187  CA  GLY A  74      16.584   0.098 -23.730  1.00  0.64           C  
ATOM   1188  C   GLY A  74      15.734  -0.614 -22.681  1.00  0.64           C  
ATOM   1189  O   GLY A  74      16.216  -1.511 -21.984  1.00  0.64           O  
ATOM   1190  H   GLY A  74      15.521   1.471 -24.956  1.00  0.64           H  
ATOM   1191 1HA  GLY A  74      16.634  -0.518 -24.629  1.00  0.64           H  
ATOM   1192 2HA  GLY A  74      17.603   0.208 -23.363  1.00  0.64           H  
ATOM   1193  N   ILE A  75      14.476  -0.208 -22.557  1.00  0.64           N  
ATOM   1194  CA  ILE A  75      13.574  -0.785 -21.577  1.00  0.64           C  
ATOM   1195  C   ILE A  75      12.705  -1.867 -22.224  1.00  0.64           C  
ATOM   1196  O   ILE A  75      11.933  -1.557 -23.122  1.00  0.64           O  
ATOM   1197  CB  ILE A  75      12.682   0.305 -20.997  1.00  0.64           C  
ATOM   1198  CG1 ILE A  75      13.539   1.345 -20.305  1.00  0.64           C  
ATOM   1199  CG2 ILE A  75      11.600  -0.280 -20.109  1.00  0.64           C  
ATOM   1200  CD1 ILE A  75      12.764   2.540 -19.915  1.00  0.64           C  
ATOM   1201  H   ILE A  75      14.125   0.527 -23.172  1.00  0.64           H  
ATOM   1202  HA  ILE A  75      14.165  -1.167 -20.761  1.00  0.64           H  
ATOM   1203  HB  ILE A  75      12.206   0.816 -21.815  1.00  0.64           H  
ATOM   1204 1HG1 ILE A  75      13.996   0.914 -19.418  1.00  0.64           H  
ATOM   1205 2HG1 ILE A  75      14.332   1.657 -20.985  1.00  0.64           H  
ATOM   1206 1HG2 ILE A  75      10.957   0.514 -19.726  1.00  0.64           H  
ATOM   1207 2HG2 ILE A  75      10.998  -0.986 -20.685  1.00  0.64           H  
ATOM   1208 3HG2 ILE A  75      12.061  -0.795 -19.298  1.00  0.64           H  
ATOM   1209 1HD1 ILE A  75      13.394   3.259 -19.443  1.00  0.64           H  
ATOM   1210 2HD1 ILE A  75      12.309   2.985 -20.795  1.00  0.64           H  
ATOM   1211 3HD1 ILE A  75      12.008   2.220 -19.230  1.00  0.64           H  
ATOM   1212  N   PRO A  76      12.776  -3.133 -21.790  1.00  0.63           N  
ATOM   1213  CA  PRO A  76      12.045  -4.246 -22.362  1.00  0.63           C  
ATOM   1214  C   PRO A  76      10.549  -4.014 -22.326  1.00  0.63           C  
ATOM   1215  O   PRO A  76      10.030  -3.372 -21.410  1.00  0.63           O  
ATOM   1216  CB  PRO A  76      12.419  -5.408 -21.441  1.00  0.63           C  
ATOM   1217  CG  PRO A  76      13.740  -5.023 -20.840  1.00  0.63           C  
ATOM   1218  CD  PRO A  76      13.682  -3.523 -20.683  1.00  0.63           C  
ATOM   1219  HA  PRO A  76      12.390  -4.417 -23.396  1.00  0.63           H  
ATOM   1220 1HB  PRO A  76      11.633  -5.539 -20.693  1.00  0.63           H  
ATOM   1221 2HB  PRO A  76      12.467  -6.342 -22.018  1.00  0.63           H  
ATOM   1222 1HG  PRO A  76      13.888  -5.544 -19.884  1.00  0.63           H  
ATOM   1223 2HG  PRO A  76      14.562  -5.338 -21.502  1.00  0.63           H  
ATOM   1224 1HD  PRO A  76      13.269  -3.228 -19.707  1.00  0.63           H  
ATOM   1225 2HD  PRO A  76      14.710  -3.171 -20.841  1.00  0.63           H  
ATOM   1226  N   LYS A  77       9.843  -4.574 -23.293  1.00  0.62           N  
ATOM   1227  CA  LYS A  77       8.398  -4.445 -23.298  1.00  0.62           C  
ATOM   1228  C   LYS A  77       7.854  -5.487 -22.334  1.00  0.62           C  
ATOM   1229  O   LYS A  77       7.930  -6.684 -22.602  1.00  0.62           O  
ATOM   1230  CB  LYS A  77       7.853  -4.702 -24.701  1.00  0.62           C  
ATOM   1231  CG  LYS A  77       8.361  -3.733 -25.743  1.00  0.62           C  
ATOM   1232  CD  LYS A  77       7.641  -3.880 -27.085  1.00  0.62           C  
ATOM   1233  CE  LYS A  77       7.894  -5.254 -27.769  1.00  0.62           C  
ATOM   1234  NZ  LYS A  77       9.335  -5.475 -28.162  1.00  0.62           N  
ATOM   1235  H   LYS A  77      10.309  -5.075 -24.041  1.00  0.62           H  
ATOM   1236  HA  LYS A  77       8.113  -3.449 -22.954  1.00  0.62           H  
ATOM   1237 1HB  LYS A  77       8.120  -5.711 -25.017  1.00  0.62           H  
ATOM   1238 2HB  LYS A  77       6.765  -4.636 -24.686  1.00  0.62           H  
ATOM   1239 1HG  LYS A  77       8.257  -2.708 -25.385  1.00  0.62           H  
ATOM   1240 2HG  LYS A  77       9.410  -3.922 -25.897  1.00  0.62           H  
ATOM   1241 1HD  LYS A  77       6.572  -3.744 -26.940  1.00  0.62           H  
ATOM   1242 2HD  LYS A  77       8.004  -3.096 -27.756  1.00  0.62           H  
ATOM   1243 1HE  LYS A  77       7.586  -6.053 -27.098  1.00  0.62           H  
ATOM   1244 2HE  LYS A  77       7.282  -5.295 -28.669  1.00  0.62           H  
ATOM   1245 1HZ  LYS A  77       9.435  -6.362 -28.614  1.00  0.62           H  
ATOM   1246 2HZ  LYS A  77       9.678  -4.744 -28.782  1.00  0.62           H  
ATOM   1247 3HZ  LYS A  77       9.966  -5.449 -27.353  1.00  0.62           H  
ATOM   1248  N   LEU A  78       7.338  -5.037 -21.199  1.00  0.61           N  
ATOM   1249  CA  LEU A  78       6.898  -5.964 -20.164  1.00  0.61           C  
ATOM   1250  C   LEU A  78       5.391  -6.154 -20.129  1.00  0.61           C  
ATOM   1251  O   LEU A  78       4.880  -6.934 -19.324  1.00  0.61           O  
ATOM   1252  CB  LEU A  78       7.373  -5.459 -18.811  1.00  0.61           C  
ATOM   1253  CG  LEU A  78       8.887  -5.273 -18.697  1.00  0.61           C  
ATOM   1254  CD1 LEU A  78       9.234  -4.670 -17.370  1.00  0.61           C  
ATOM   1255  CD2 LEU A  78       9.562  -6.615 -18.869  1.00  0.61           C  
ATOM   1256  H   LEU A  78       7.303  -4.040 -21.035  1.00  0.61           H  
ATOM   1257  HA  LEU A  78       7.357  -6.933 -20.354  1.00  0.61           H  
ATOM   1258 1HB  LEU A  78       6.874  -4.545 -18.575  1.00  0.61           H  
ATOM   1259 2HB  LEU A  78       7.086  -6.194 -18.056  1.00  0.61           H  
ATOM   1260  HG  LEU A  78       9.228  -4.595 -19.466  1.00  0.61           H  
ATOM   1261 1HD1 LEU A  78      10.310  -4.546 -17.318  1.00  0.61           H  
ATOM   1262 2HD1 LEU A  78       8.752  -3.708 -17.266  1.00  0.61           H  
ATOM   1263 3HD1 LEU A  78       8.903  -5.335 -16.575  1.00  0.61           H  
ATOM   1264 1HD2 LEU A  78      10.640  -6.492 -18.791  1.00  0.61           H  
ATOM   1265 2HD2 LEU A  78       9.218  -7.293 -18.086  1.00  0.61           H  
ATOM   1266 3HD2 LEU A  78       9.311  -7.028 -19.848  1.00  0.61           H  
ATOM   1267  N   ILE A  79       4.672  -5.423 -20.972  1.00  0.59           N  
ATOM   1268  CA  ILE A  79       3.222  -5.515 -20.953  1.00  0.59           C  
ATOM   1269  C   ILE A  79       2.649  -5.426 -22.364  1.00  0.59           C  
ATOM   1270  O   ILE A  79       3.128  -4.652 -23.193  1.00  0.59           O  
ATOM   1271  CB  ILE A  79       2.652  -4.404 -20.041  1.00  0.59           C  
ATOM   1272  CG1 ILE A  79       1.141  -4.578 -19.825  1.00  0.59           C  
ATOM   1273  CG2 ILE A  79       2.940  -3.016 -20.652  1.00  0.59           C  
ATOM   1274  CD1 ILE A  79       0.608  -3.747 -18.649  1.00  0.59           C  
ATOM   1275  H   ILE A  79       5.140  -4.811 -21.623  1.00  0.59           H  
ATOM   1276  HA  ILE A  79       2.937  -6.481 -20.537  1.00  0.59           H  
ATOM   1277  HB  ILE A  79       3.129  -4.469 -19.058  1.00  0.59           H  
ATOM   1278 1HG1 ILE A  79       0.614  -4.281 -20.733  1.00  0.59           H  
ATOM   1279 2HG1 ILE A  79       0.926  -5.630 -19.629  1.00  0.59           H  
ATOM   1280 1HG2 ILE A  79       2.552  -2.239 -19.992  1.00  0.59           H  
ATOM   1281 2HG2 ILE A  79       4.016  -2.882 -20.773  1.00  0.59           H  
ATOM   1282 3HG2 ILE A  79       2.452  -2.943 -21.625  1.00  0.59           H  
ATOM   1283 1HD1 ILE A  79      -0.465  -3.915 -18.541  1.00  0.59           H  
ATOM   1284 2HD1 ILE A  79       1.110  -4.043 -17.732  1.00  0.59           H  
ATOM   1285 3HD1 ILE A  79       0.796  -2.696 -18.833  1.00  0.59           H  
ATOM   1286  N   ASP A  80       1.621  -6.230 -22.616  1.00  0.58           N  
ATOM   1287  CA  ASP A  80       0.894  -6.273 -23.879  1.00  0.58           C  
ATOM   1288  C   ASP A  80      -0.177  -5.177 -23.917  1.00  0.58           C  
ATOM   1289  O   ASP A  80      -1.066  -5.193 -23.065  1.00  0.58           O  
ATOM   1290  CB  ASP A  80       0.272  -7.661 -24.099  1.00  0.58           C  
ATOM   1291  CG  ASP A  80      -0.435  -7.855 -25.477  1.00  0.58           C  
ATOM   1292  OD1 ASP A  80      -0.877  -6.889 -26.086  1.00  0.58           O  
ATOM   1293  OD2 ASP A  80      -0.508  -8.988 -25.901  1.00  0.58           O  
ATOM   1294  H   ASP A  80       1.319  -6.845 -21.873  1.00  0.58           H  
ATOM   1295  HA  ASP A  80       1.620  -6.145 -24.672  1.00  0.58           H  
ATOM   1296 1HB  ASP A  80       1.053  -8.418 -24.008  1.00  0.58           H  
ATOM   1297 2HB  ASP A  80      -0.459  -7.860 -23.309  1.00  0.58           H  
ATOM   1298  N   PRO A  81      -0.119  -4.197 -24.838  1.00  0.57           N  
ATOM   1299  CA  PRO A  81      -1.074  -3.111 -24.984  1.00  0.57           C  
ATOM   1300  C   PRO A  81      -2.525  -3.573 -24.993  1.00  0.57           C  
ATOM   1301  O   PRO A  81      -3.414  -2.853 -24.523  1.00  0.57           O  
ATOM   1302  CB  PRO A  81      -0.702  -2.559 -26.363  1.00  0.57           C  
ATOM   1303  CG  PRO A  81       0.764  -2.826 -26.502  1.00  0.57           C  
ATOM   1304  CD  PRO A  81       0.972  -4.165 -25.843  1.00  0.57           C  
ATOM   1305  HA  PRO A  81      -0.917  -2.390 -24.186  1.00  0.57           H  
ATOM   1306 1HB  PRO A  81      -1.295  -3.069 -27.139  1.00  0.57           H  
ATOM   1307 2HB  PRO A  81      -0.954  -1.498 -26.434  1.00  0.57           H  
ATOM   1308 1HG  PRO A  81       1.035  -2.831 -27.570  1.00  0.57           H  
ATOM   1309 2HG  PRO A  81       1.347  -2.030 -26.044  1.00  0.57           H  
ATOM   1310 1HD  PRO A  81       0.857  -4.988 -26.572  1.00  0.57           H  
ATOM   1311 2HD  PRO A  81       1.959  -4.147 -25.365  1.00  0.57           H  
ATOM   1312  N   GLU A  82      -2.780  -4.778 -25.513  1.00  0.58           N  
ATOM   1313  CA  GLU A  82      -4.151  -5.264 -25.582  1.00  0.58           C  
ATOM   1314  C   GLU A  82      -4.700  -5.524 -24.189  1.00  0.58           C  
ATOM   1315  O   GLU A  82      -5.897  -5.385 -23.953  1.00  0.58           O  
ATOM   1316  CB  GLU A  82      -4.239  -6.533 -26.420  1.00  0.58           C  
ATOM   1317  CG  GLU A  82      -3.946  -6.353 -27.927  1.00  0.58           C  
ATOM   1318  CD  GLU A  82      -4.925  -5.480 -28.673  1.00  0.58           C  
ATOM   1319  OE1 GLU A  82      -6.108  -5.697 -28.548  1.00  0.58           O  
ATOM   1320  OE2 GLU A  82      -4.485  -4.617 -29.395  1.00  0.58           O  
ATOM   1321  H   GLU A  82      -2.023  -5.391 -25.852  1.00  0.58           H  
ATOM   1322  HA  GLU A  82      -4.767  -4.503 -26.048  1.00  0.58           H  
ATOM   1323 1HB  GLU A  82      -3.530  -7.268 -26.033  1.00  0.58           H  
ATOM   1324 2HB  GLU A  82      -5.236  -6.962 -26.322  1.00  0.58           H  
ATOM   1325 1HG  GLU A  82      -2.950  -5.915 -28.020  1.00  0.58           H  
ATOM   1326 2HG  GLU A  82      -3.919  -7.336 -28.392  1.00  0.58           H  
ATOM   1327  N   GLU A  83      -3.823  -5.948 -23.274  1.00  0.59           N  
ATOM   1328  CA  GLU A  83      -4.227  -6.218 -21.907  1.00  0.59           C  
ATOM   1329  C   GLU A  83      -4.262  -4.919 -21.144  1.00  0.59           C  
ATOM   1330  O   GLU A  83      -5.193  -4.652 -20.406  1.00  0.59           O  
ATOM   1331  CB  GLU A  83      -3.286  -7.194 -21.205  1.00  0.59           C  
ATOM   1332  CG  GLU A  83      -3.715  -7.552 -19.764  1.00  0.59           C  
ATOM   1333  CD  GLU A  83      -2.845  -8.623 -19.133  1.00  0.59           C  
ATOM   1334  OE1 GLU A  83      -1.932  -9.086 -19.775  1.00  0.59           O  
ATOM   1335  OE2 GLU A  83      -3.074  -8.985 -18.004  1.00  0.59           O  
ATOM   1336  H   GLU A  83      -2.840  -6.013 -23.519  1.00  0.59           H  
ATOM   1337  HA  GLU A  83      -5.229  -6.645 -21.912  1.00  0.59           H  
ATOM   1338 1HB  GLU A  83      -3.219  -8.115 -21.784  1.00  0.59           H  
ATOM   1339 2HB  GLU A  83      -2.282  -6.762 -21.163  1.00  0.59           H  
ATOM   1340 1HG  GLU A  83      -3.659  -6.651 -19.153  1.00  0.59           H  
ATOM   1341 2HG  GLU A  83      -4.751  -7.888 -19.775  1.00  0.59           H  
ATOM   1342  N   LEU A  84      -3.254  -4.083 -21.323  1.00  0.61           N  
ATOM   1343  CA  LEU A  84      -3.239  -2.834 -20.572  1.00  0.61           C  
ATOM   1344  C   LEU A  84      -4.465  -1.971 -20.823  1.00  0.61           C  
ATOM   1345  O   LEU A  84      -4.971  -1.331 -19.906  1.00  0.61           O  
ATOM   1346  CB  LEU A  84      -1.977  -2.034 -20.821  1.00  0.61           C  
ATOM   1347  CG  LEU A  84      -1.950  -0.672 -20.066  1.00  0.61           C  
ATOM   1348  CD1 LEU A  84      -2.157  -0.925 -18.607  1.00  0.61           C  
ATOM   1349  CD2 LEU A  84      -0.607   0.018 -20.262  1.00  0.61           C  
ATOM   1350  H   LEU A  84      -2.499  -4.332 -21.964  1.00  0.61           H  
ATOM   1351  HA  LEU A  84      -3.235  -3.093 -19.516  1.00  0.61           H  
ATOM   1352 1HB  LEU A  84      -1.139  -2.610 -20.498  1.00  0.61           H  
ATOM   1353 2HB  LEU A  84      -1.875  -1.887 -21.872  1.00  0.61           H  
ATOM   1354  HG  LEU A  84      -2.751  -0.029 -20.436  1.00  0.61           H  
ATOM   1355 1HD1 LEU A  84      -2.144   0.015 -18.069  1.00  0.61           H  
ATOM   1356 2HD1 LEU A  84      -3.118  -1.415 -18.454  1.00  0.61           H  
ATOM   1357 3HD1 LEU A  84      -1.367  -1.561 -18.247  1.00  0.61           H  
ATOM   1358 1HD2 LEU A  84      -0.609   0.966 -19.719  1.00  0.61           H  
ATOM   1359 2HD2 LEU A  84       0.190  -0.614 -19.884  1.00  0.61           H  
ATOM   1360 3HD2 LEU A  84      -0.442   0.206 -21.301  1.00  0.61           H  
ATOM   1361  N   ALA A  85      -4.965  -1.989 -22.053  1.00  0.63           N  
ATOM   1362  CA  ALA A  85      -6.098  -1.180 -22.463  1.00  0.63           C  
ATOM   1363  C   ALA A  85      -7.472  -1.702 -21.999  1.00  0.63           C  
ATOM   1364  O   ALA A  85      -8.489  -1.070 -22.297  1.00  0.63           O  
ATOM   1365  CB  ALA A  85      -6.103  -1.085 -23.973  1.00  0.63           C  
ATOM   1366  H   ALA A  85      -4.493  -2.537 -22.773  1.00  0.63           H  
ATOM   1367  HA  ALA A  85      -5.962  -0.190 -22.040  1.00  0.63           H  
ATOM   1368 1HB  ALA A  85      -6.915  -0.444 -24.302  1.00  0.63           H  
ATOM   1369 2HB  ALA A  85      -5.156  -0.673 -24.304  1.00  0.63           H  
ATOM   1370 3HB  ALA A  85      -6.233  -2.086 -24.379  1.00  0.63           H  
ATOM   1371  N   VAL A  86      -7.542  -2.845 -21.307  1.00  0.66           N  
ATOM   1372  CA  VAL A  86      -8.859  -3.344 -20.898  1.00  0.66           C  
ATOM   1373  C   VAL A  86      -9.319  -2.558 -19.676  1.00  0.66           C  
ATOM   1374  O   VAL A  86      -8.532  -1.858 -19.050  1.00  0.66           O  
ATOM   1375  CB  VAL A  86      -8.856  -4.840 -20.531  1.00  0.66           C  
ATOM   1376  CG1 VAL A  86      -8.355  -5.639 -21.698  1.00  0.66           C  
ATOM   1377  CG2 VAL A  86      -8.099  -5.067 -19.263  1.00  0.66           C  
ATOM   1378  H   VAL A  86      -6.697  -3.364 -21.058  1.00  0.66           H  
ATOM   1379  HA  VAL A  86      -9.567  -3.186 -21.711  1.00  0.66           H  
ATOM   1380  HB  VAL A  86      -9.881  -5.158 -20.368  1.00  0.66           H  
ATOM   1381 1HG1 VAL A  86      -8.387  -6.701 -21.461  1.00  0.66           H  
ATOM   1382 2HG1 VAL A  86      -8.973  -5.440 -22.571  1.00  0.66           H  
ATOM   1383 3HG1 VAL A  86      -7.331  -5.345 -21.905  1.00  0.66           H  
ATOM   1384 1HG2 VAL A  86      -8.130  -6.122 -18.992  1.00  0.66           H  
ATOM   1385 2HG2 VAL A  86      -7.123  -4.769 -19.357  1.00  0.66           H  
ATOM   1386 3HG2 VAL A  86      -8.539  -4.493 -18.505  1.00  0.66           H  
ATOM   1387  N   GLU A  87     -10.597  -2.668 -19.327  1.00  0.68           N  
ATOM   1388  CA  GLU A  87     -11.141  -1.957 -18.165  1.00  0.68           C  
ATOM   1389  C   GLU A  87     -10.490  -2.335 -16.820  1.00  0.68           C  
ATOM   1390  O   GLU A  87     -10.370  -1.493 -15.932  1.00  0.68           O  
ATOM   1391  CB  GLU A  87     -12.649  -2.192 -18.086  1.00  0.68           C  
ATOM   1392  CG  GLU A  87     -13.441  -1.509 -19.205  1.00  0.68           C  
ATOM   1393  CD  GLU A  87     -14.933  -1.783 -19.157  1.00  0.68           C  
ATOM   1394  OE1 GLU A  87     -15.349  -2.600 -18.370  1.00  0.68           O  
ATOM   1395  OE2 GLU A  87     -15.651  -1.166 -19.910  1.00  0.68           O  
ATOM   1396  H   GLU A  87     -11.211  -3.245 -19.884  1.00  0.68           H  
ATOM   1397  HA  GLU A  87     -10.968  -0.891 -18.322  1.00  0.68           H  
ATOM   1398 1HB  GLU A  87     -12.852  -3.262 -18.131  1.00  0.68           H  
ATOM   1399 2HB  GLU A  87     -13.026  -1.829 -17.129  1.00  0.68           H  
ATOM   1400 1HG  GLU A  87     -13.282  -0.434 -19.138  1.00  0.68           H  
ATOM   1401 2HG  GLU A  87     -13.046  -1.845 -20.164  1.00  0.68           H  
ATOM   1402  N   ASN A  88     -10.099  -3.603 -16.674  1.00  0.69           N  
ATOM   1403  CA  ASN A  88      -9.484  -4.120 -15.447  1.00  0.69           C  
ATOM   1404  C   ASN A  88      -8.192  -4.929 -15.719  1.00  0.69           C  
ATOM   1405  O   ASN A  88      -8.226  -6.158 -15.663  1.00  0.69           O  
ATOM   1406  CB  ASN A  88     -10.466  -4.989 -14.684  1.00  0.69           C  
ATOM   1407  CG  ASN A  88     -11.691  -4.242 -14.215  1.00  0.69           C  
ATOM   1408  OD1 ASN A  88     -11.643  -3.520 -13.213  1.00  0.69           O  
ATOM   1409  ND2 ASN A  88     -12.787  -4.408 -14.914  1.00  0.69           N  
ATOM   1410  H   ASN A  88     -10.236  -4.227 -17.453  1.00  0.69           H  
ATOM   1411  HA  ASN A  88      -9.243  -3.280 -14.802  1.00  0.69           H  
ATOM   1412 1HB  ASN A  88     -10.781  -5.820 -15.317  1.00  0.69           H  
ATOM   1413 2HB  ASN A  88      -9.963  -5.412 -13.815  1.00  0.69           H  
ATOM   1414 1HD2 ASN A  88     -13.629  -3.938 -14.646  1.00  0.69           H  
ATOM   1415 2HD2 ASN A  88     -12.784  -5.003 -15.717  1.00  0.69           H  
ATOM   1416  N   PRO A  89      -7.064  -4.278 -16.066  1.00  0.68           N  
ATOM   1417  CA  PRO A  89      -5.774  -4.856 -16.416  1.00  0.68           C  
ATOM   1418  C   PRO A  89      -5.100  -5.374 -15.161  1.00  0.68           C  
ATOM   1419  O   PRO A  89      -5.512  -5.019 -14.056  1.00  0.68           O  
ATOM   1420  CB  PRO A  89      -5.024  -3.672 -17.012  1.00  0.68           C  
ATOM   1421  CG  PRO A  89      -5.587  -2.496 -16.308  1.00  0.68           C  
ATOM   1422  CD  PRO A  89      -7.043  -2.823 -16.068  1.00  0.68           C  
ATOM   1423  HA  PRO A  89      -5.912  -5.659 -17.157  1.00  0.68           H  
ATOM   1424 1HB  PRO A  89      -3.939  -3.792 -16.862  1.00  0.68           H  
ATOM   1425 2HB  PRO A  89      -5.200  -3.624 -18.093  1.00  0.68           H  
ATOM   1426 1HG  PRO A  89      -5.050  -2.321 -15.375  1.00  0.68           H  
ATOM   1427 2HG  PRO A  89      -5.467  -1.588 -16.927  1.00  0.68           H  
ATOM   1428 1HD  PRO A  89      -7.311  -2.444 -15.094  1.00  0.68           H  
ATOM   1429 2HD  PRO A  89      -7.649  -2.402 -16.862  1.00  0.68           H  
ATOM   1430  N   ASP A  90      -4.064  -6.191 -15.306  1.00  0.67           N  
ATOM   1431  CA  ASP A  90      -3.354  -6.654 -14.120  1.00  0.67           C  
ATOM   1432  C   ASP A  90      -2.413  -5.576 -13.580  1.00  0.67           C  
ATOM   1433  O   ASP A  90      -1.376  -5.242 -14.169  1.00  0.67           O  
ATOM   1434  CB  ASP A  90      -2.612  -7.959 -14.397  1.00  0.67           C  
ATOM   1435  CG  ASP A  90      -1.919  -8.589 -13.146  1.00  0.67           C  
ATOM   1436  OD1 ASP A  90      -1.620  -7.883 -12.184  1.00  0.67           O  
ATOM   1437  OD2 ASP A  90      -1.725  -9.789 -13.166  1.00  0.67           O  
ATOM   1438  H   ASP A  90      -3.766  -6.492 -16.227  1.00  0.67           H  
ATOM   1439  HA  ASP A  90      -4.094  -6.866 -13.347  1.00  0.67           H  
ATOM   1440 1HB  ASP A  90      -3.309  -8.689 -14.814  1.00  0.67           H  
ATOM   1441 2HB  ASP A  90      -1.863  -7.778 -15.148  1.00  0.67           H  
ATOM   1442  N   GLU A  91      -2.787  -5.071 -12.416  1.00  0.65           N  
ATOM   1443  CA  GLU A  91      -2.113  -3.993 -11.717  1.00  0.65           C  
ATOM   1444  C   GLU A  91      -0.635  -4.278 -11.494  1.00  0.65           C  
ATOM   1445  O   GLU A  91       0.186  -3.363 -11.512  1.00  0.65           O  
ATOM   1446  CB  GLU A  91      -2.785  -3.786 -10.367  1.00  0.65           C  
ATOM   1447  CG  GLU A  91      -2.339  -2.596  -9.596  1.00  0.65           C  
ATOM   1448  CD  GLU A  91      -3.062  -2.489  -8.265  1.00  0.65           C  
ATOM   1449  OE1 GLU A  91      -3.858  -3.348  -7.978  1.00  0.65           O  
ATOM   1450  OE2 GLU A  91      -2.816  -1.563  -7.522  1.00  0.65           O  
ATOM   1451  H   GLU A  91      -3.633  -5.447 -12.012  1.00  0.65           H  
ATOM   1452  HA  GLU A  91      -2.204  -3.088 -12.307  1.00  0.65           H  
ATOM   1453 1HB  GLU A  91      -3.845  -3.705 -10.515  1.00  0.65           H  
ATOM   1454 2HB  GLU A  91      -2.610  -4.664  -9.743  1.00  0.65           H  
ATOM   1455 1HG  GLU A  91      -1.277  -2.666  -9.429  1.00  0.65           H  
ATOM   1456 2HG  GLU A  91      -2.533  -1.720 -10.192  1.00  0.65           H  
ATOM   1457  N   GLU A  92      -0.286  -5.541 -11.250  1.00  0.64           N  
ATOM   1458  CA  GLU A  92       1.100  -5.871 -10.949  1.00  0.64           C  
ATOM   1459  C   GLU A  92       1.994  -5.658 -12.161  1.00  0.64           C  
ATOM   1460  O   GLU A  92       3.180  -5.361 -12.016  1.00  0.64           O  
ATOM   1461  CB  GLU A  92       1.227  -7.301 -10.425  1.00  0.64           C  
ATOM   1462  CG  GLU A  92       0.614  -7.521  -9.030  1.00  0.64           C  
ATOM   1463  CD  GLU A  92       1.299  -6.732  -7.928  1.00  0.64           C  
ATOM   1464  OE1 GLU A  92       2.500  -6.819  -7.819  1.00  0.64           O  
ATOM   1465  OE2 GLU A  92       0.617  -6.050  -7.196  1.00  0.64           O  
ATOM   1466  H   GLU A  92      -0.977  -6.297 -11.332  1.00  0.64           H  
ATOM   1467  HA  GLU A  92       1.442  -5.202 -10.161  1.00  0.64           H  
ATOM   1468 1HB  GLU A  92       0.737  -7.987 -11.121  1.00  0.64           H  
ATOM   1469 2HB  GLU A  92       2.279  -7.578 -10.380  1.00  0.64           H  
ATOM   1470 1HG  GLU A  92      -0.437  -7.229  -9.070  1.00  0.64           H  
ATOM   1471 2HG  GLU A  92       0.658  -8.582  -8.794  1.00  0.64           H  
ATOM   1472  N   LYS A  93       1.442  -5.861 -13.363  1.00  0.63           N  
ATOM   1473  CA  LYS A  93       2.213  -5.719 -14.590  1.00  0.63           C  
ATOM   1474  C   LYS A  93       2.442  -4.239 -14.812  1.00  0.63           C  
ATOM   1475  O   LYS A  93       3.515  -3.807 -15.249  1.00  0.63           O  
ATOM   1476  CB  LYS A  93       1.467  -6.338 -15.757  1.00  0.63           C  
ATOM   1477  CG  LYS A  93       1.339  -7.840 -15.662  1.00  0.63           C  
ATOM   1478  CD  LYS A  93       0.536  -8.413 -16.817  1.00  0.63           C  
ATOM   1479  CE  LYS A  93       0.291  -9.912 -16.610  1.00  0.63           C  
ATOM   1480  NZ  LYS A  93      -0.620 -10.482 -17.639  1.00  0.63           N  
ATOM   1481  H   LYS A  93       0.444  -6.062 -13.430  1.00  0.63           H  
ATOM   1482  HA  LYS A  93       3.181  -6.208 -14.470  1.00  0.63           H  
ATOM   1483 1HB  LYS A  93       0.463  -5.916 -15.817  1.00  0.63           H  
ATOM   1484 2HB  LYS A  93       1.984  -6.103 -16.689  1.00  0.63           H  
ATOM   1485 1HG  LYS A  93       2.333  -8.288 -15.657  1.00  0.63           H  
ATOM   1486 2HG  LYS A  93       0.837  -8.096 -14.724  1.00  0.63           H  
ATOM   1487 1HD  LYS A  93      -0.420  -7.900 -16.913  1.00  0.63           H  
ATOM   1488 2HD  LYS A  93       1.089  -8.274 -17.746  1.00  0.63           H  
ATOM   1489 1HE  LYS A  93       1.243 -10.436 -16.652  1.00  0.63           H  
ATOM   1490 2HE  LYS A  93      -0.155 -10.064 -15.624  1.00  0.63           H  
ATOM   1491 1HZ  LYS A  93      -0.762 -11.458 -17.467  1.00  0.63           H  
ATOM   1492 2HZ  LYS A  93      -1.539  -9.995 -17.602  1.00  0.63           H  
ATOM   1493 3HZ  LYS A  93      -0.233 -10.356 -18.564  1.00  0.63           H  
ATOM   1494  N   ILE A  94       1.427  -3.447 -14.458  1.00  0.62           N  
ATOM   1495  CA  ILE A  94       1.546  -2.003 -14.576  1.00  0.62           C  
ATOM   1496  C   ILE A  94       2.635  -1.524 -13.641  1.00  0.62           C  
ATOM   1497  O   ILE A  94       3.548  -0.815 -14.054  1.00  0.62           O  
ATOM   1498  CB  ILE A  94       0.233  -1.290 -14.226  1.00  0.62           C  
ATOM   1499  CG1 ILE A  94      -0.812  -1.610 -15.269  1.00  0.62           C  
ATOM   1500  CG2 ILE A  94       0.451   0.200 -14.107  1.00  0.62           C  
ATOM   1501  CD1 ILE A  94      -2.203  -1.186 -14.894  1.00  0.62           C  
ATOM   1502  H   ILE A  94       0.559  -3.876 -14.124  1.00  0.62           H  
ATOM   1503  HA  ILE A  94       1.828  -1.753 -15.600  1.00  0.62           H  
ATOM   1504  HB  ILE A  94      -0.130  -1.662 -13.276  1.00  0.62           H  
ATOM   1505 1HG1 ILE A  94      -0.534  -1.107 -16.181  1.00  0.62           H  
ATOM   1506 2HG1 ILE A  94      -0.815  -2.690 -15.449  1.00  0.62           H  
ATOM   1507 1HG2 ILE A  94      -0.487   0.657 -13.836  1.00  0.62           H  
ATOM   1508 2HG2 ILE A  94       1.188   0.399 -13.339  1.00  0.62           H  
ATOM   1509 3HG2 ILE A  94       0.800   0.607 -15.057  1.00  0.62           H  
ATOM   1510 1HD1 ILE A  94      -2.884  -1.438 -15.696  1.00  0.62           H  
ATOM   1511 2HD1 ILE A  94      -2.517  -1.683 -13.992  1.00  0.62           H  
ATOM   1512 3HD1 ILE A  94      -2.209  -0.120 -14.738  1.00  0.62           H  
ATOM   1513  N   ILE A  95       2.585  -1.985 -12.397  1.00  0.61           N  
ATOM   1514  CA  ILE A  95       3.582  -1.606 -11.418  1.00  0.61           C  
ATOM   1515  C   ILE A  95       4.980  -2.020 -11.825  1.00  0.61           C  
ATOM   1516  O   ILE A  95       5.902  -1.208 -11.748  1.00  0.61           O  
ATOM   1517  CB  ILE A  95       3.207  -2.179 -10.053  1.00  0.61           C  
ATOM   1518  CG1 ILE A  95       1.983  -1.442  -9.560  1.00  0.61           C  
ATOM   1519  CG2 ILE A  95       4.364  -2.146  -9.087  1.00  0.61           C  
ATOM   1520  CD1 ILE A  95       1.334  -2.072  -8.408  1.00  0.61           C  
ATOM   1521  H   ILE A  95       1.810  -2.588 -12.117  1.00  0.61           H  
ATOM   1522  HA  ILE A  95       3.568  -0.521 -11.330  1.00  0.61           H  
ATOM   1523  HB  ILE A  95       2.907  -3.219 -10.186  1.00  0.61           H  
ATOM   1524 1HG1 ILE A  95       2.271  -0.435  -9.281  1.00  0.61           H  
ATOM   1525 2HG1 ILE A  95       1.257  -1.383 -10.371  1.00  0.61           H  
ATOM   1526 1HG2 ILE A  95       4.062  -2.580  -8.134  1.00  0.61           H  
ATOM   1527 2HG2 ILE A  95       5.190  -2.718  -9.494  1.00  0.61           H  
ATOM   1528 3HG2 ILE A  95       4.668  -1.155  -8.937  1.00  0.61           H  
ATOM   1529 1HD1 ILE A  95       0.465  -1.475  -8.135  1.00  0.61           H  
ATOM   1530 2HD1 ILE A  95       1.013  -3.084  -8.676  1.00  0.61           H  
ATOM   1531 3HD1 ILE A  95       2.030  -2.121  -7.574  1.00  0.61           H  
ATOM   1532  N   GLU A  96       5.167  -3.255 -12.292  1.00  0.61           N  
ATOM   1533  CA  GLU A  96       6.509  -3.631 -12.703  1.00  0.61           C  
ATOM   1534  C   GLU A  96       7.011  -2.707 -13.806  1.00  0.61           C  
ATOM   1535  O   GLU A  96       8.146  -2.225 -13.753  1.00  0.61           O  
ATOM   1536  CB  GLU A  96       6.569  -5.077 -13.192  1.00  0.61           C  
ATOM   1537  CG  GLU A  96       8.004  -5.532 -13.572  1.00  0.61           C  
ATOM   1538  CD  GLU A  96       8.114  -6.981 -14.050  1.00  0.61           C  
ATOM   1539  OE1 GLU A  96       7.115  -7.656 -14.122  1.00  0.61           O  
ATOM   1540  OE2 GLU A  96       9.212  -7.400 -14.335  1.00  0.61           O  
ATOM   1541  H   GLU A  96       4.400  -3.926 -12.343  1.00  0.61           H  
ATOM   1542  HA  GLU A  96       7.172  -3.528 -11.847  1.00  0.61           H  
ATOM   1543 1HB  GLU A  96       6.188  -5.740 -12.415  1.00  0.61           H  
ATOM   1544 2HB  GLU A  96       5.925  -5.191 -14.067  1.00  0.61           H  
ATOM   1545 1HG  GLU A  96       8.378  -4.870 -14.350  1.00  0.61           H  
ATOM   1546 2HG  GLU A  96       8.644  -5.401 -12.700  1.00  0.61           H  
ATOM   1547  N   TYR A  97       6.165  -2.423 -14.797  1.00  0.60           N  
ATOM   1548  CA  TYR A  97       6.605  -1.582 -15.894  1.00  0.60           C  
ATOM   1549  C   TYR A  97       7.038  -0.217 -15.366  1.00  0.60           C  
ATOM   1550  O   TYR A  97       8.101   0.292 -15.741  1.00  0.60           O  
ATOM   1551  CB  TYR A  97       5.517  -1.421 -16.962  1.00  0.60           C  
ATOM   1552  CG  TYR A  97       6.050  -0.726 -18.219  1.00  0.60           C  
ATOM   1553  CD1 TYR A  97       6.804  -1.476 -19.131  1.00  0.60           C  
ATOM   1554  CD2 TYR A  97       5.818   0.603 -18.474  1.00  0.60           C  
ATOM   1555  CE1 TYR A  97       7.313  -0.907 -20.264  1.00  0.60           C  
ATOM   1556  CE2 TYR A  97       6.343   1.157 -19.632  1.00  0.60           C  
ATOM   1557  CZ  TYR A  97       7.074   0.416 -20.502  1.00  0.60           C  
ATOM   1558  OH  TYR A  97       7.574   1.001 -21.618  1.00  0.60           O  
ATOM   1559  H   TYR A  97       5.224  -2.823 -14.812  1.00  0.60           H  
ATOM   1560  HA  TYR A  97       7.472  -2.043 -16.356  1.00  0.60           H  
ATOM   1561 1HB  TYR A  97       5.122  -2.400 -17.240  1.00  0.60           H  
ATOM   1562 2HB  TYR A  97       4.691  -0.830 -16.559  1.00  0.60           H  
ATOM   1563  HD1 TYR A  97       6.994  -2.503 -18.941  1.00  0.60           H  
ATOM   1564  HD2 TYR A  97       5.236   1.209 -17.776  1.00  0.60           H  
ATOM   1565  HE1 TYR A  97       7.905  -1.499 -20.967  1.00  0.60           H  
ATOM   1566  HE2 TYR A  97       6.190   2.190 -19.865  1.00  0.60           H  
ATOM   1567  HH  TYR A  97       7.856   0.315 -22.228  1.00  0.60           H  
ATOM   1568  N   LEU A  98       6.223   0.376 -14.487  1.00  0.60           N  
ATOM   1569  CA  LEU A  98       6.521   1.705 -13.971  1.00  0.60           C  
ATOM   1570  C   LEU A  98       7.795   1.703 -13.151  1.00  0.60           C  
ATOM   1571  O   LEU A  98       8.583   2.649 -13.214  1.00  0.60           O  
ATOM   1572  CB  LEU A  98       5.396   2.181 -13.078  1.00  0.60           C  
ATOM   1573  CG  LEU A  98       4.132   2.346 -13.770  1.00  0.60           C  
ATOM   1574  CD1 LEU A  98       3.081   2.713 -12.751  1.00  0.60           C  
ATOM   1575  CD2 LEU A  98       4.306   3.277 -14.895  1.00  0.60           C  
ATOM   1576  H   LEU A  98       5.363  -0.099 -14.203  1.00  0.60           H  
ATOM   1577  HA  LEU A  98       6.640   2.383 -14.810  1.00  0.60           H  
ATOM   1578 1HB  LEU A  98       5.253   1.454 -12.275  1.00  0.60           H  
ATOM   1579 2HB  LEU A  98       5.673   3.140 -12.640  1.00  0.60           H  
ATOM   1580  HG  LEU A  98       3.847   1.424 -14.188  1.00  0.60           H  
ATOM   1581 1HD1 LEU A  98       2.128   2.776 -13.233  1.00  0.60           H  
ATOM   1582 2HD1 LEU A  98       3.050   1.928 -12.005  1.00  0.60           H  
ATOM   1583 3HD1 LEU A  98       3.326   3.662 -12.279  1.00  0.60           H  
ATOM   1584 1HD2 LEU A  98       3.380   3.328 -15.423  1.00  0.60           H  
ATOM   1585 2HD2 LEU A  98       4.605   4.262 -14.534  1.00  0.60           H  
ATOM   1586 3HD2 LEU A  98       5.064   2.880 -15.556  1.00  0.60           H  
ATOM   1587  N   LYS A  99       8.025   0.633 -12.386  1.00  0.59           N  
ATOM   1588  CA  LYS A  99       9.234   0.528 -11.585  1.00  0.59           C  
ATOM   1589  C   LYS A  99      10.463   0.546 -12.474  1.00  0.59           C  
ATOM   1590  O   LYS A  99      11.480   1.144 -12.118  1.00  0.59           O  
ATOM   1591  CB  LYS A  99       9.208  -0.724 -10.719  1.00  0.59           C  
ATOM   1592  CG  LYS A  99       8.273  -0.625  -9.541  1.00  0.59           C  
ATOM   1593  CD  LYS A  99       8.097  -1.938  -8.821  1.00  0.59           C  
ATOM   1594  CE  LYS A  99       9.402  -2.426  -8.225  1.00  0.59           C  
ATOM   1595  NZ  LYS A  99       9.193  -3.595  -7.326  1.00  0.59           N  
ATOM   1596  H   LYS A  99       7.335  -0.120 -12.345  1.00  0.59           H  
ATOM   1597  HA  LYS A  99       9.288   1.398 -10.928  1.00  0.59           H  
ATOM   1598 1HB  LYS A  99       8.891  -1.571 -11.327  1.00  0.59           H  
ATOM   1599 2HB  LYS A  99      10.209  -0.937 -10.352  1.00  0.59           H  
ATOM   1600 1HG  LYS A  99       8.659   0.104  -8.833  1.00  0.59           H  
ATOM   1601 2HG  LYS A  99       7.311  -0.286  -9.900  1.00  0.59           H  
ATOM   1602 1HD  LYS A  99       7.370  -1.810  -8.015  1.00  0.59           H  
ATOM   1603 2HD  LYS A  99       7.713  -2.682  -9.515  1.00  0.59           H  
ATOM   1604 1HE  LYS A  99      10.068  -2.718  -9.035  1.00  0.59           H  
ATOM   1605 2HE  LYS A  99       9.863  -1.621  -7.656  1.00  0.59           H  
ATOM   1606 1HZ  LYS A  99      10.071  -3.894  -6.941  1.00  0.59           H  
ATOM   1607 2HZ  LYS A  99       8.574  -3.279  -6.563  1.00  0.59           H  
ATOM   1608 3HZ  LYS A  99       8.764  -4.355  -7.822  1.00  0.59           H  
ATOM   1609  N   ILE A 100      10.364  -0.090 -13.644  1.00  0.59           N  
ATOM   1610  CA  ILE A 100      11.478  -0.116 -14.577  1.00  0.59           C  
ATOM   1611  C   ILE A 100      11.648   1.236 -15.261  1.00  0.59           C  
ATOM   1612  O   ILE A 100      12.776   1.708 -15.430  1.00  0.59           O  
ATOM   1613  CB  ILE A 100      11.339  -1.240 -15.606  1.00  0.59           C  
ATOM   1614  CG1 ILE A 100      11.334  -2.592 -14.881  1.00  0.59           C  
ATOM   1615  CG2 ILE A 100      12.492  -1.166 -16.588  1.00  0.59           C  
ATOM   1616  CD1 ILE A 100      12.565  -2.841 -14.048  1.00  0.59           C  
ATOM   1617  H   ILE A 100       9.502  -0.593 -13.869  1.00  0.59           H  
ATOM   1618  HA  ILE A 100      12.386  -0.314 -14.011  1.00  0.59           H  
ATOM   1619  HB  ILE A 100      10.386  -1.137 -16.136  1.00  0.59           H  
ATOM   1620 1HG1 ILE A 100      10.472  -2.639 -14.231  1.00  0.59           H  
ATOM   1621 2HG1 ILE A 100      11.259  -3.382 -15.609  1.00  0.59           H  
ATOM   1622 1HG2 ILE A 100      12.393  -1.967 -17.318  1.00  0.59           H  
ATOM   1623 2HG2 ILE A 100      12.471  -0.197 -17.089  1.00  0.59           H  
ATOM   1624 3HG2 ILE A 100      13.436  -1.275 -16.053  1.00  0.59           H  
ATOM   1625 1HD1 ILE A 100      12.485  -3.817 -13.566  1.00  0.59           H  
ATOM   1626 2HD1 ILE A 100      13.450  -2.823 -14.684  1.00  0.59           H  
ATOM   1627 3HD1 ILE A 100      12.654  -2.067 -13.284  1.00  0.59           H  
ATOM   1628  N   LEU A 101      10.544   1.893 -15.641  1.00  0.59           N  
ATOM   1629  CA  LEU A 101      10.710   3.209 -16.247  1.00  0.59           C  
ATOM   1630  C   LEU A 101      11.381   4.141 -15.245  1.00  0.59           C  
ATOM   1631  O   LEU A 101      12.352   4.827 -15.573  1.00  0.59           O  
ATOM   1632  CB  LEU A 101       9.357   3.874 -16.566  1.00  0.59           C  
ATOM   1633  CG  LEU A 101       8.463   3.347 -17.679  1.00  0.59           C  
ATOM   1634  CD1 LEU A 101       7.150   4.119 -17.593  1.00  0.59           C  
ATOM   1635  CD2 LEU A 101       9.111   3.551 -19.046  1.00  0.59           C  
ATOM   1636  H   LEU A 101       9.623   1.471 -15.516  1.00  0.59           H  
ATOM   1637  HA  LEU A 101      11.326   3.128 -17.137  1.00  0.59           H  
ATOM   1638 1HB  LEU A 101       8.755   3.833 -15.656  1.00  0.59           H  
ATOM   1639 2HB  LEU A 101       9.541   4.913 -16.774  1.00  0.59           H  
ATOM   1640  HG  LEU A 101       8.260   2.285 -17.516  1.00  0.59           H  
ATOM   1641 1HD1 LEU A 101       6.465   3.782 -18.344  1.00  0.59           H  
ATOM   1642 2HD1 LEU A 101       6.717   3.975 -16.621  1.00  0.59           H  
ATOM   1643 3HD1 LEU A 101       7.347   5.166 -17.743  1.00  0.59           H  
ATOM   1644 1HD2 LEU A 101       8.452   3.186 -19.830  1.00  0.59           H  
ATOM   1645 2HD2 LEU A 101       9.308   4.608 -19.210  1.00  0.59           H  
ATOM   1646 3HD2 LEU A 101      10.020   3.011 -19.076  1.00  0.59           H  
ATOM   1647  N   LYS A 102      10.928   4.075 -13.991  1.00  0.60           N  
ATOM   1648  CA  LYS A 102      11.452   4.904 -12.924  1.00  0.60           C  
ATOM   1649  C   LYS A 102      12.932   4.631 -12.712  1.00  0.60           C  
ATOM   1650  O   LYS A 102      13.731   5.565 -12.763  1.00  0.60           O  
ATOM   1651  CB  LYS A 102      10.606   4.684 -11.657  1.00  0.60           C  
ATOM   1652  CG  LYS A 102      10.971   5.493 -10.405  1.00  0.60           C  
ATOM   1653  CD  LYS A 102       9.924   5.214  -9.314  1.00  0.60           C  
ATOM   1654  CE  LYS A 102      10.103   6.025  -8.018  1.00  0.60           C  
ATOM   1655  NZ  LYS A 102      11.294   5.596  -7.204  1.00  0.60           N  
ATOM   1656  H   LYS A 102      10.148   3.456 -13.776  1.00  0.60           H  
ATOM   1657  HA  LYS A 102      11.358   5.943 -13.215  1.00  0.60           H  
ATOM   1658 1HB  LYS A 102       9.563   4.894 -11.890  1.00  0.60           H  
ATOM   1659 2HB  LYS A 102      10.657   3.631 -11.385  1.00  0.60           H  
ATOM   1660 1HG  LYS A 102      11.952   5.180 -10.048  1.00  0.60           H  
ATOM   1661 2HG  LYS A 102      11.007   6.554 -10.629  1.00  0.60           H  
ATOM   1662 1HD  LYS A 102       8.947   5.457  -9.727  1.00  0.60           H  
ATOM   1663 2HD  LYS A 102       9.942   4.153  -9.071  1.00  0.60           H  
ATOM   1664 1HE  LYS A 102      10.213   7.078  -8.264  1.00  0.60           H  
ATOM   1665 2HE  LYS A 102       9.203   5.893  -7.414  1.00  0.60           H  
ATOM   1666 1HZ  LYS A 102      11.344   6.152  -6.369  1.00  0.60           H  
ATOM   1667 2HZ  LYS A 102      11.218   4.627  -6.951  1.00  0.60           H  
ATOM   1668 3HZ  LYS A 102      12.150   5.748  -7.741  1.00  0.60           H  
ATOM   1669  N   GLU A 103      13.324   3.359 -12.559  1.00  0.62           N  
ATOM   1670  CA  GLU A 103      14.737   3.046 -12.365  1.00  0.62           C  
ATOM   1671  C   GLU A 103      15.585   3.579 -13.514  1.00  0.62           C  
ATOM   1672  O   GLU A 103      16.641   4.185 -13.299  1.00  0.62           O  
ATOM   1673  CB  GLU A 103      14.950   1.532 -12.240  1.00  0.62           C  
ATOM   1674  CG  GLU A 103      16.412   1.130 -12.016  1.00  0.62           C  
ATOM   1675  CD  GLU A 103      16.643  -0.372 -11.857  1.00  0.62           C  
ATOM   1676  OE1 GLU A 103      15.697  -1.119 -11.846  1.00  0.62           O  
ATOM   1677  OE2 GLU A 103      17.795  -0.758 -11.771  1.00  0.62           O  
ATOM   1678  H   GLU A 103      12.637   2.604 -12.539  1.00  0.62           H  
ATOM   1679  HA  GLU A 103      15.068   3.527 -11.443  1.00  0.62           H  
ATOM   1680 1HB  GLU A 103      14.356   1.147 -11.412  1.00  0.62           H  
ATOM   1681 2HB  GLU A 103      14.594   1.042 -13.151  1.00  0.62           H  
ATOM   1682 1HG  GLU A 103      16.995   1.485 -12.867  1.00  0.62           H  
ATOM   1683 2HG  GLU A 103      16.775   1.644 -11.126  1.00  0.62           H  
ATOM   1684  N   TYR A 104      15.115   3.390 -14.748  1.00  0.68           N  
ATOM   1685  CA  TYR A 104      15.858   3.885 -15.890  1.00  0.68           C  
ATOM   1686  C   TYR A 104      16.099   5.385 -15.796  1.00  0.68           C  
ATOM   1687  O   TYR A 104      17.243   5.849 -15.901  1.00  0.68           O  
ATOM   1688  CB  TYR A 104      15.125   3.576 -17.202  1.00  0.68           C  
ATOM   1689  CG  TYR A 104      15.795   4.224 -18.388  1.00  0.68           C  
ATOM   1690  CD1 TYR A 104      16.914   3.665 -18.959  1.00  0.68           C  
ATOM   1691  CD2 TYR A 104      15.281   5.399 -18.883  1.00  0.68           C  
ATOM   1692  CE1 TYR A 104      17.523   4.295 -20.024  1.00  0.68           C  
ATOM   1693  CE2 TYR A 104      15.880   6.036 -19.940  1.00  0.68           C  
ATOM   1694  CZ  TYR A 104      17.004   5.488 -20.513  1.00  0.68           C  
ATOM   1695  OH  TYR A 104      17.615   6.111 -21.578  1.00  0.68           O  
ATOM   1696  H   TYR A 104      14.237   2.888 -14.896  1.00  0.68           H  
ATOM   1697  HA  TYR A 104      16.828   3.392 -15.905  1.00  0.68           H  
ATOM   1698 1HB  TYR A 104      15.090   2.498 -17.363  1.00  0.68           H  
ATOM   1699 2HB  TYR A 104      14.101   3.934 -17.146  1.00  0.68           H  
ATOM   1700  HD1 TYR A 104      17.321   2.733 -18.570  1.00  0.68           H  
ATOM   1701  HD2 TYR A 104      14.399   5.814 -18.422  1.00  0.68           H  
ATOM   1702  HE1 TYR A 104      18.410   3.856 -20.480  1.00  0.68           H  
ATOM   1703  HE2 TYR A 104      15.471   6.967 -20.324  1.00  0.68           H  
ATOM   1704  HH  TYR A 104      18.323   5.550 -21.907  1.00  0.68           H  
ATOM   1705  N   PHE A 105      15.029   6.144 -15.574  1.00  0.79           N  
ATOM   1706  CA  PHE A 105      15.155   7.587 -15.578  1.00  0.79           C  
ATOM   1707  C   PHE A 105      15.953   8.087 -14.373  1.00  0.79           C  
ATOM   1708  O   PHE A 105      16.659   9.093 -14.471  1.00  0.79           O  
ATOM   1709  CB  PHE A 105      13.776   8.234 -15.626  1.00  0.79           C  
ATOM   1710  CG  PHE A 105      13.043   8.003 -16.940  1.00  0.79           C  
ATOM   1711  CD1 PHE A 105      11.824   7.371 -16.944  1.00  0.79           C  
ATOM   1712  CD2 PHE A 105      13.584   8.380 -18.162  1.00  0.79           C  
ATOM   1713  CE1 PHE A 105      11.145   7.128 -18.107  1.00  0.79           C  
ATOM   1714  CE2 PHE A 105      12.893   8.130 -19.341  1.00  0.79           C  
ATOM   1715  CZ  PHE A 105      11.668   7.504 -19.296  1.00  0.79           C  
ATOM   1716  H   PHE A 105      14.114   5.706 -15.447  1.00  0.79           H  
ATOM   1717  HA  PHE A 105      15.693   7.877 -16.482  1.00  0.79           H  
ATOM   1718 1HB  PHE A 105      13.165   7.820 -14.819  1.00  0.79           H  
ATOM   1719 2HB  PHE A 105      13.867   9.298 -15.455  1.00  0.79           H  
ATOM   1720  HD1 PHE A 105      11.401   7.060 -16.000  1.00  0.79           H  
ATOM   1721  HD2 PHE A 105      14.558   8.872 -18.188  1.00  0.79           H  
ATOM   1722  HE1 PHE A 105      10.187   6.632 -18.077  1.00  0.79           H  
ATOM   1723  HE2 PHE A 105      13.319   8.429 -20.300  1.00  0.79           H  
ATOM   1724  HZ  PHE A 105      11.117   7.307 -20.201  1.00  0.79           H  
ATOM   1725  N   GLU A 106      15.854   7.396 -13.231  1.00  0.98           N  
ATOM   1726  CA  GLU A 106      16.628   7.778 -12.052  1.00  0.98           C  
ATOM   1727  C   GLU A 106      18.126   7.635 -12.300  1.00  0.98           C  
ATOM   1728  O   GLU A 106      18.917   8.470 -11.858  1.00  0.98           O  
ATOM   1729  CB  GLU A 106      16.234   6.953 -10.822  1.00  0.98           C  
ATOM   1730  CG  GLU A 106      14.873   7.281 -10.225  1.00  0.98           C  
ATOM   1731  CD  GLU A 106      14.494   6.364  -9.086  1.00  0.98           C  
ATOM   1732  OE1 GLU A 106      15.190   5.412  -8.835  1.00  0.98           O  
ATOM   1733  OE2 GLU A 106      13.493   6.625  -8.459  1.00  0.98           O  
ATOM   1734  H   GLU A 106      15.234   6.588 -13.177  1.00  0.98           H  
ATOM   1735  HA  GLU A 106      16.424   8.827 -11.838  1.00  0.98           H  
ATOM   1736 1HB  GLU A 106      16.221   5.896 -11.095  1.00  0.98           H  
ATOM   1737 2HB  GLU A 106      16.986   7.079 -10.044  1.00  0.98           H  
ATOM   1738 1HG  GLU A 106      14.900   8.303  -9.849  1.00  0.98           H  
ATOM   1739 2HG  GLU A 106      14.114   7.238 -10.996  1.00  0.98           H  
ATOM   1740  N   LYS A 107      18.525   6.576 -13.016  1.00  1.26           N  
ATOM   1741  CA  LYS A 107      19.940   6.372 -13.308  1.00  1.26           C  
ATOM   1742  C   LYS A 107      20.513   7.432 -14.248  1.00  1.26           C  
ATOM   1743  O   LYS A 107      21.652   7.857 -14.040  1.00  1.26           O  
ATOM   1744  CB  LYS A 107      20.180   4.969 -13.860  1.00  1.26           C  
ATOM   1745  CG  LYS A 107      20.041   3.870 -12.806  1.00  1.26           C  
ATOM   1746  CD  LYS A 107      20.265   2.484 -13.386  1.00  1.26           C  
ATOM   1747  CE  LYS A 107      20.203   1.418 -12.294  1.00  1.26           C  
ATOM   1748  NZ  LYS A 107      20.351   0.041 -12.843  1.00  1.26           N  
ATOM   1749  H   LYS A 107      17.835   5.890 -13.333  1.00  1.26           H  
ATOM   1750  HA  LYS A 107      20.484   6.448 -12.368  1.00  1.26           H  
ATOM   1751 1HB  LYS A 107      19.448   4.767 -14.648  1.00  1.26           H  
ATOM   1752 2HB  LYS A 107      21.172   4.910 -14.305  1.00  1.26           H  
ATOM   1753 1HG  LYS A 107      20.759   4.042 -12.006  1.00  1.26           H  
ATOM   1754 2HG  LYS A 107      19.035   3.912 -12.382  1.00  1.26           H  
ATOM   1755 1HD  LYS A 107      19.486   2.276 -14.123  1.00  1.26           H  
ATOM   1756 2HD  LYS A 107      21.234   2.440 -13.877  1.00  1.26           H  
ATOM   1757 1HE  LYS A 107      21.002   1.597 -11.578  1.00  1.26           H  
ATOM   1758 2HE  LYS A 107      19.253   1.491 -11.780  1.00  1.26           H  
ATOM   1759 1HZ  LYS A 107      20.299  -0.633 -12.083  1.00  1.26           H  
ATOM   1760 2HZ  LYS A 107      19.602  -0.142 -13.504  1.00  1.26           H  
ATOM   1761 3HZ  LYS A 107      21.238  -0.046 -13.310  1.00  1.26           H  
ATOM   1762  N   HIS A 108      19.716   7.845 -15.252  1.00  1.62           N  
ATOM   1763  CA  HIS A 108      20.037   8.881 -16.257  1.00  1.62           C  
ATOM   1764  C   HIS A 108      19.457   8.530 -17.622  1.00  1.62           C  
ATOM   1765  O   HIS A 108      20.039   7.730 -18.356  1.00  1.62           O  
ATOM   1766  OXT HIS A 108      18.606   9.280 -18.097  1.00  1.62           O  
ATOM   1767  CB  HIS A 108      21.553   9.163 -16.415  1.00  1.62           C  
ATOM   1768  CG  HIS A 108      21.892  10.230 -17.434  1.00  1.62           C  
ATOM   1769  ND1 HIS A 108      21.653  11.575 -17.212  1.00  1.62           N  
ATOM   1770  CD2 HIS A 108      22.463  10.148 -18.661  1.00  1.62           C  
ATOM   1771  CE1 HIS A 108      22.061  12.271 -18.261  1.00  1.62           C  
ATOM   1772  NE2 HIS A 108      22.555  11.431 -19.153  1.00  1.62           N  
ATOM   1773  H   HIS A 108      18.804   7.386 -15.330  1.00  1.62           H  
ATOM   1774  HA  HIS A 108      19.572   9.817 -15.949  1.00  1.62           H  
ATOM   1775 1HB  HIS A 108      21.950   9.573 -15.495  1.00  1.62           H  
ATOM   1776 2HB  HIS A 108      22.096   8.248 -16.651  1.00  1.62           H  
ATOM   1777  HD1 HIS A 108      21.249  11.976 -16.390  1.00  1.62           H  
ATOM   1778  HD2 HIS A 108      22.825   9.309 -19.254  1.00  1.62           H  
ATOM   1779  HE1 HIS A 108      21.958  13.355 -18.281  1.00  1.62           H  
TER    1780
ENDMDL

REMARK ID 640029 MODEL 2 1aa2-PLE-1
PFRMAT TS
TARGET 1aa2-PLE-1
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       0.705   0.542  -1.449  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.063   0.228  -1.015  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.660   1.410  -0.260  1.00  1.43           C  
ATOM      4  O   GLU A   1       2.506   2.565  -0.674  1.00  1.43           O  
ATOM      5  CB  GLU A   1       2.951  -0.105  -2.218  1.00  1.43           C  
ATOM      6  CG  GLU A   1       2.525  -1.332  -3.021  1.00  1.43           C  
ATOM      7  CD  GLU A   1       3.438  -1.611  -4.199  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       4.416  -0.917  -4.342  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       3.136  -2.490  -4.973  1.00  1.43           O  
ATOM     10 1H   GLU A   1       0.436  -0.083  -2.194  1.00  1.43           H  
ATOM     11 2H   GLU A   1       0.073   0.424  -0.670  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.658   1.496  -1.775  1.00  1.43           H  
ATOM     13  HA  GLU A   1       2.028  -0.632  -0.344  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       2.966   0.746  -2.898  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       3.974  -0.265  -1.880  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       2.518  -2.201  -2.363  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       1.510  -1.177  -3.384  1.00  1.43           H  
ATOM     18  N   LYS A   2       3.378   1.116   0.822  1.00  1.20           N  
ATOM     19  CA  LYS A   2       3.973   2.153   1.668  1.00  1.20           C  
ATOM     20  C   LYS A   2       4.906   3.082   0.899  1.00  1.20           C  
ATOM     21  O   LYS A   2       4.807   4.299   1.023  1.00  1.20           O  
ATOM     22  CB  LYS A   2       4.731   1.501   2.827  1.00  1.20           C  
ATOM     23  CG  LYS A   2       5.366   2.461   3.844  1.00  1.20           C  
ATOM     24  CD  LYS A   2       6.049   1.665   4.974  1.00  1.20           C  
ATOM     25  CE  LYS A   2       6.553   2.562   6.110  1.00  1.20           C  
ATOM     26  NZ  LYS A   2       7.663   3.452   5.683  1.00  1.20           N  
ATOM     27  H   LYS A   2       3.492   0.148   1.094  1.00  1.20           H  
ATOM     28  HA  LYS A   2       3.167   2.762   2.081  1.00  1.20           H  
ATOM     29 1HB  LYS A   2       4.055   0.844   3.375  1.00  1.20           H  
ATOM     30 2HB  LYS A   2       5.532   0.879   2.428  1.00  1.20           H  
ATOM     31 1HG  LYS A   2       6.112   3.093   3.347  1.00  1.20           H  
ATOM     32 2HG  LYS A   2       4.599   3.106   4.271  1.00  1.20           H  
ATOM     33 1HD  LYS A   2       5.344   0.942   5.384  1.00  1.20           H  
ATOM     34 2HD  LYS A   2       6.898   1.121   4.562  1.00  1.20           H  
ATOM     35 1HE  LYS A   2       5.728   3.176   6.470  1.00  1.20           H  
ATOM     36 2HE  LYS A   2       6.905   1.931   6.925  1.00  1.20           H  
ATOM     37 1HZ  LYS A   2       7.966   4.030   6.448  1.00  1.20           H  
ATOM     38 2HZ  LYS A   2       8.441   2.913   5.352  1.00  1.20           H  
ATOM     39 3HZ  LYS A   2       7.347   4.074   4.926  1.00  1.20           H  
ATOM     40  N   GLU A   3       5.803   2.517   0.093  1.00  1.00           N  
ATOM     41  CA  GLU A   3       6.755   3.345  -0.642  1.00  1.00           C  
ATOM     42  C   GLU A   3       6.065   4.345  -1.565  1.00  1.00           C  
ATOM     43  O   GLU A   3       6.459   5.513  -1.648  1.00  1.00           O  
ATOM     44  CB  GLU A   3       7.694   2.466  -1.461  1.00  1.00           C  
ATOM     45  CG  GLU A   3       8.752   3.231  -2.212  1.00  1.00           C  
ATOM     46  CD  GLU A   3       9.721   2.348  -2.954  1.00  1.00           C  
ATOM     47  OE1 GLU A   3       9.576   1.153  -2.938  1.00  1.00           O  
ATOM     48  OE2 GLU A   3      10.628   2.893  -3.534  1.00  1.00           O  
ATOM     49  H   GLU A   3       5.836   1.513   0.004  1.00  1.00           H  
ATOM     50  HA  GLU A   3       7.345   3.910   0.083  1.00  1.00           H  
ATOM     51 1HB  GLU A   3       8.193   1.756  -0.803  1.00  1.00           H  
ATOM     52 2HB  GLU A   3       7.115   1.893  -2.186  1.00  1.00           H  
ATOM     53 1HG  GLU A   3       8.261   3.894  -2.927  1.00  1.00           H  
ATOM     54 2HG  GLU A   3       9.302   3.852  -1.504  1.00  1.00           H  
ATOM     55  N   LYS A   4       5.024   3.891  -2.263  1.00  0.85           N  
ATOM     56  CA  LYS A   4       4.325   4.773  -3.178  1.00  0.85           C  
ATOM     57  C   LYS A   4       3.640   5.866  -2.384  1.00  0.85           C  
ATOM     58  O   LYS A   4       3.627   7.021  -2.804  1.00  0.85           O  
ATOM     59  CB  LYS A   4       3.316   4.003  -4.016  1.00  0.85           C  
ATOM     60  CG  LYS A   4       3.944   3.062  -5.027  1.00  0.85           C  
ATOM     61  CD  LYS A   4       2.886   2.345  -5.826  1.00  0.85           C  
ATOM     62  CE  LYS A   4       3.491   1.377  -6.822  1.00  0.85           C  
ATOM     63  NZ  LYS A   4       2.446   0.690  -7.583  1.00  0.85           N  
ATOM     64  H   LYS A   4       4.724   2.933  -2.152  1.00  0.85           H  
ATOM     65  HA  LYS A   4       5.051   5.239  -3.844  1.00  0.85           H  
ATOM     66 1HB  LYS A   4       2.682   3.409  -3.356  1.00  0.85           H  
ATOM     67 2HB  LYS A   4       2.676   4.694  -4.552  1.00  0.85           H  
ATOM     68 1HG  LYS A   4       4.586   3.615  -5.698  1.00  0.85           H  
ATOM     69 2HG  LYS A   4       4.549   2.318  -4.502  1.00  0.85           H  
ATOM     70 1HD  LYS A   4       2.233   1.789  -5.154  1.00  0.85           H  
ATOM     71 2HD  LYS A   4       2.285   3.075  -6.377  1.00  0.85           H  
ATOM     72 1HE  LYS A   4       4.127   1.921  -7.517  1.00  0.85           H  
ATOM     73 2HE  LYS A   4       4.090   0.640  -6.295  1.00  0.85           H  
ATOM     74 1HZ  LYS A   4       2.855   0.056  -8.253  1.00  0.85           H  
ATOM     75 2HZ  LYS A   4       1.841   0.179  -6.966  1.00  0.85           H  
ATOM     76 3HZ  LYS A   4       1.913   1.418  -8.079  1.00  0.85           H  
ATOM     77  N   LYS A   5       3.098   5.511  -1.213  1.00  0.75           N  
ATOM     78  CA  LYS A   5       2.439   6.485  -0.357  1.00  0.75           C  
ATOM     79  C   LYS A   5       3.438   7.560   0.070  1.00  0.75           C  
ATOM     80  O   LYS A   5       3.142   8.750  -0.002  1.00  0.75           O  
ATOM     81  CB  LYS A   5       1.818   5.805   0.865  1.00  0.75           C  
ATOM     82  CG  LYS A   5       1.029   6.731   1.807  1.00  0.75           C  
ATOM     83  CD  LYS A   5       0.396   5.923   2.953  1.00  0.75           C  
ATOM     84  CE  LYS A   5      -0.533   6.775   3.831  1.00  0.75           C  
ATOM     85  NZ  LYS A   5       0.201   7.824   4.581  1.00  0.75           N  
ATOM     86  H   LYS A   5       3.126   4.534  -0.916  1.00  0.75           H  
ATOM     87  HA  LYS A   5       1.643   6.964  -0.924  1.00  0.75           H  
ATOM     88 1HB  LYS A   5       1.161   5.000   0.536  1.00  0.75           H  
ATOM     89 2HB  LYS A   5       2.604   5.353   1.458  1.00  0.75           H  
ATOM     90 1HG  LYS A   5       1.704   7.485   2.231  1.00  0.75           H  
ATOM     91 2HG  LYS A   5       0.247   7.245   1.251  1.00  0.75           H  
ATOM     92 1HD  LYS A   5      -0.174   5.093   2.534  1.00  0.75           H  
ATOM     93 2HD  LYS A   5       1.189   5.513   3.578  1.00  0.75           H  
ATOM     94 1HE  LYS A   5      -1.279   7.254   3.198  1.00  0.75           H  
ATOM     95 2HE  LYS A   5      -1.039   6.125   4.543  1.00  0.75           H  
ATOM     96 1HZ  LYS A   5      -0.434   8.367   5.139  1.00  0.75           H  
ATOM     97 2HZ  LYS A   5       0.893   7.412   5.180  1.00  0.75           H  
ATOM     98 3HZ  LYS A   5       0.671   8.462   3.924  1.00  0.75           H  
ATOM     99  N   GLU A   6       4.642   7.155   0.488  1.00  0.69           N  
ATOM    100  CA  GLU A   6       5.634   8.144   0.913  1.00  0.69           C  
ATOM    101  C   GLU A   6       6.017   9.082  -0.233  1.00  0.69           C  
ATOM    102  O   GLU A   6       6.207  10.286  -0.028  1.00  0.69           O  
ATOM    103  CB  GLU A   6       6.895   7.465   1.461  1.00  0.69           C  
ATOM    104  CG  GLU A   6       6.705   6.764   2.800  1.00  0.69           C  
ATOM    105  CD  GLU A   6       7.960   6.096   3.320  1.00  0.69           C  
ATOM    106  OE1 GLU A   6       8.965   6.093   2.645  1.00  0.69           O  
ATOM    107  OE2 GLU A   6       7.899   5.579   4.424  1.00  0.69           O  
ATOM    108  H   GLU A   6       4.850   6.155   0.534  1.00  0.69           H  
ATOM    109  HA  GLU A   6       5.193   8.746   1.709  1.00  0.69           H  
ATOM    110 1HB  GLU A   6       7.241   6.718   0.742  1.00  0.69           H  
ATOM    111 2HB  GLU A   6       7.687   8.203   1.574  1.00  0.69           H  
ATOM    112 1HG  GLU A   6       6.362   7.493   3.532  1.00  0.69           H  
ATOM    113 2HG  GLU A   6       5.923   6.012   2.686  1.00  0.69           H  
ATOM    114  N   LEU A   7       6.120   8.538  -1.445  1.00  0.66           N  
ATOM    115  CA  LEU A   7       6.468   9.341  -2.608  1.00  0.66           C  
ATOM    116  C   LEU A   7       5.309  10.286  -2.934  1.00  0.66           C  
ATOM    117  O   LEU A   7       5.516  11.466  -3.222  1.00  0.66           O  
ATOM    118  CB  LEU A   7       6.813   8.418  -3.769  1.00  0.66           C  
ATOM    119  CG  LEU A   7       7.311   9.038  -5.026  1.00  0.66           C  
ATOM    120  CD1 LEU A   7       8.579   9.856  -4.723  1.00  0.66           C  
ATOM    121  CD2 LEU A   7       7.593   7.903  -5.955  1.00  0.66           C  
ATOM    122  H   LEU A   7       5.985   7.530  -1.552  1.00  0.66           H  
ATOM    123  HA  LEU A   7       7.345   9.938  -2.369  1.00  0.66           H  
ATOM    124 1HB  LEU A   7       7.572   7.716  -3.426  1.00  0.66           H  
ATOM    125 2HB  LEU A   7       5.926   7.839  -4.014  1.00  0.66           H  
ATOM    126  HG  LEU A   7       6.562   9.704  -5.458  1.00  0.66           H  
ATOM    127 1HD1 LEU A   7       8.981  10.291  -5.614  1.00  0.66           H  
ATOM    128 2HD1 LEU A   7       8.329  10.650  -4.023  1.00  0.66           H  
ATOM    129 3HD1 LEU A   7       9.330   9.202  -4.285  1.00  0.66           H  
ATOM    130 1HD2 LEU A   7       7.959   8.241  -6.872  1.00  0.66           H  
ATOM    131 2HD2 LEU A   7       8.328   7.246  -5.502  1.00  0.66           H  
ATOM    132 3HD2 LEU A   7       6.680   7.364  -6.114  1.00  0.66           H  
ATOM    133  N   LEU A   8       4.080   9.775  -2.852  1.00  0.64           N  
ATOM    134  CA  LEU A   8       2.868  10.544  -3.103  1.00  0.64           C  
ATOM    135  C   LEU A   8       2.840  11.742  -2.160  1.00  0.64           C  
ATOM    136  O   LEU A   8       2.656  12.883  -2.594  1.00  0.64           O  
ATOM    137  CB  LEU A   8       1.651   9.621  -2.893  1.00  0.64           C  
ATOM    138  CG  LEU A   8       0.205  10.147  -2.992  1.00  0.64           C  
ATOM    139  CD1 LEU A   8      -0.084  10.640  -4.355  1.00  0.64           C  
ATOM    140  CD2 LEU A   8      -0.721   9.005  -2.639  1.00  0.64           C  
ATOM    141  H   LEU A   8       3.974   8.792  -2.616  1.00  0.64           H  
ATOM    142  HA  LEU A   8       2.882  10.893  -4.123  1.00  0.64           H  
ATOM    143 1HB  LEU A   8       1.737   8.803  -3.600  1.00  0.64           H  
ATOM    144 2HB  LEU A   8       1.737   9.197  -1.912  1.00  0.64           H  
ATOM    145  HG  LEU A   8       0.059  10.967  -2.291  1.00  0.64           H  
ATOM    146 1HD1 LEU A   8      -1.111  10.995  -4.426  1.00  0.64           H  
ATOM    147 2HD1 LEU A   8       0.578  11.442  -4.546  1.00  0.64           H  
ATOM    148 3HD1 LEU A   8       0.067   9.838  -5.078  1.00  0.64           H  
ATOM    149 1HD2 LEU A   8      -1.756   9.343  -2.691  1.00  0.64           H  
ATOM    150 2HD2 LEU A   8      -0.570   8.186  -3.344  1.00  0.64           H  
ATOM    151 3HD2 LEU A   8      -0.498   8.660  -1.627  1.00  0.64           H  
ATOM    152  N   GLU A   9       3.057  11.482  -0.864  1.00  0.62           N  
ATOM    153  CA  GLU A   9       3.063  12.553   0.120  1.00  0.62           C  
ATOM    154  C   GLU A   9       4.200  13.543  -0.135  1.00  0.62           C  
ATOM    155  O   GLU A   9       3.990  14.753  -0.035  1.00  0.62           O  
ATOM    156  CB  GLU A   9       3.165  11.980   1.537  1.00  0.62           C  
ATOM    157  CG  GLU A   9       1.911  11.240   2.010  1.00  0.62           C  
ATOM    158  CD  GLU A   9       2.049  10.649   3.398  1.00  0.62           C  
ATOM    159  OE1 GLU A   9       3.093  10.772   3.994  1.00  0.62           O  
ATOM    160  OE2 GLU A   9       1.092  10.046   3.857  1.00  0.62           O  
ATOM    161  H   GLU A   9       3.203  10.520  -0.563  1.00  0.62           H  
ATOM    162  HA  GLU A   9       2.123  13.092   0.041  1.00  0.62           H  
ATOM    163 1HB  GLU A   9       4.001  11.277   1.579  1.00  0.62           H  
ATOM    164 2HB  GLU A   9       3.374  12.783   2.241  1.00  0.62           H  
ATOM    165 1HG  GLU A   9       1.075  11.937   2.006  1.00  0.62           H  
ATOM    166 2HG  GLU A   9       1.685  10.444   1.301  1.00  0.62           H  
ATOM    167  N   TRP A  10       5.388  13.063  -0.531  1.00  0.61           N  
ATOM    168  CA  TRP A  10       6.478  13.995  -0.810  1.00  0.61           C  
ATOM    169  C   TRP A  10       6.090  14.937  -1.924  1.00  0.61           C  
ATOM    170  O   TRP A  10       6.212  16.157  -1.792  1.00  0.61           O  
ATOM    171  CB  TRP A  10       7.785  13.273  -1.171  1.00  0.61           C  
ATOM    172  CG  TRP A  10       8.902  14.248  -1.597  1.00  0.61           C  
ATOM    173  CD1 TRP A  10       9.708  14.974  -0.772  1.00  0.61           C  
ATOM    174  CD2 TRP A  10       9.348  14.557  -2.955  1.00  0.61           C  
ATOM    175  NE1 TRP A  10      10.591  15.735  -1.513  1.00  0.61           N  
ATOM    176  CE2 TRP A  10      10.380  15.491  -2.847  1.00  0.61           C  
ATOM    177  CE3 TRP A  10       8.962  14.122  -4.216  1.00  0.61           C  
ATOM    178  CZ2 TRP A  10      11.020  16.012  -3.966  1.00  0.61           C  
ATOM    179  CZ3 TRP A  10       9.605  14.632  -5.339  1.00  0.61           C  
ATOM    180  CH2 TRP A  10      10.603  15.557  -5.216  1.00  0.61           C  
ATOM    181  H   TRP A  10       5.548  12.057  -0.591  1.00  0.61           H  
ATOM    182  HA  TRP A  10       6.659  14.586   0.086  1.00  0.61           H  
ATOM    183 1HB  TRP A  10       8.120  12.692  -0.318  1.00  0.61           H  
ATOM    184 2HB  TRP A  10       7.603  12.578  -1.990  1.00  0.61           H  
ATOM    185  HD1 TRP A  10       9.655  14.966   0.315  1.00  0.61           H  
ATOM    186  HE1 TRP A  10      11.287  16.364  -1.136  1.00  0.61           H  
ATOM    187  HE3 TRP A  10       8.181  13.390  -4.309  1.00  0.61           H  
ATOM    188  HZ2 TRP A  10      11.824  16.745  -3.882  1.00  0.61           H  
ATOM    189  HZ3 TRP A  10       9.292  14.271  -6.318  1.00  0.61           H  
ATOM    190  HH2 TRP A  10      11.088  15.935  -6.111  1.00  0.61           H  
ATOM    191  N   VAL A  11       5.578  14.389  -3.011  1.00  0.60           N  
ATOM    192  CA  VAL A  11       5.227  15.229  -4.128  1.00  0.60           C  
ATOM    193  C   VAL A  11       4.150  16.224  -3.720  1.00  0.60           C  
ATOM    194  O   VAL A  11       4.216  17.398  -4.090  1.00  0.60           O  
ATOM    195  CB  VAL A  11       4.729  14.400  -5.292  1.00  0.60           C  
ATOM    196  CG1 VAL A  11       4.199  15.330  -6.347  1.00  0.60           C  
ATOM    197  CG2 VAL A  11       5.861  13.514  -5.845  1.00  0.60           C  
ATOM    198  H   VAL A  11       5.463  13.375  -3.067  1.00  0.60           H  
ATOM    199  HA  VAL A  11       6.117  15.778  -4.441  1.00  0.60           H  
ATOM    200  HB  VAL A  11       3.932  13.786  -4.936  1.00  0.60           H  
ATOM    201 1HG1 VAL A  11       3.821  14.750  -7.156  1.00  0.60           H  
ATOM    202 2HG1 VAL A  11       3.397  15.939  -5.932  1.00  0.60           H  
ATOM    203 3HG1 VAL A  11       4.990  15.979  -6.699  1.00  0.60           H  
ATOM    204 1HG2 VAL A  11       5.511  12.915  -6.648  1.00  0.60           H  
ATOM    205 2HG2 VAL A  11       6.674  14.137  -6.191  1.00  0.60           H  
ATOM    206 3HG2 VAL A  11       6.210  12.862  -5.064  1.00  0.60           H  
ATOM    207  N   LYS A  12       3.143  15.781  -2.964  1.00  0.60           N  
ATOM    208  CA  LYS A  12       2.112  16.715  -2.538  1.00  0.60           C  
ATOM    209  C   LYS A  12       2.679  17.836  -1.660  1.00  0.60           C  
ATOM    210  O   LYS A  12       2.333  19.003  -1.839  1.00  0.60           O  
ATOM    211  CB  LYS A  12       0.992  15.984  -1.800  1.00  0.60           C  
ATOM    212  CG  LYS A  12       0.095  15.141  -2.679  1.00  0.60           C  
ATOM    213  CD  LYS A  12      -0.961  14.458  -1.845  1.00  0.60           C  
ATOM    214  CE  LYS A  12      -1.931  13.729  -2.712  1.00  0.60           C  
ATOM    215  NZ  LYS A  12      -2.965  13.026  -1.926  1.00  0.60           N  
ATOM    216  H   LYS A  12       3.094  14.799  -2.686  1.00  0.60           H  
ATOM    217  HA  LYS A  12       1.683  17.175  -3.427  1.00  0.60           H  
ATOM    218 1HB  LYS A  12       1.433  15.325  -1.049  1.00  0.60           H  
ATOM    219 2HB  LYS A  12       0.371  16.708  -1.275  1.00  0.60           H  
ATOM    220 1HG  LYS A  12      -0.388  15.770  -3.429  1.00  0.60           H  
ATOM    221 2HG  LYS A  12       0.687  14.384  -3.195  1.00  0.60           H  
ATOM    222 1HD  LYS A  12      -0.478  13.742  -1.176  1.00  0.60           H  
ATOM    223 2HD  LYS A  12      -1.492  15.195  -1.248  1.00  0.60           H  
ATOM    224 1HE  LYS A  12      -2.417  14.448  -3.364  1.00  0.60           H  
ATOM    225 2HE  LYS A  12      -1.393  13.017  -3.317  1.00  0.60           H  
ATOM    226 1HZ  LYS A  12      -3.596  12.557  -2.563  1.00  0.60           H  
ATOM    227 2HZ  LYS A  12      -2.528  12.350  -1.321  1.00  0.60           H  
ATOM    228 3HZ  LYS A  12      -3.478  13.695  -1.373  1.00  0.60           H  
ATOM    229  N   LYS A  13       3.612  17.523  -0.760  1.00  0.61           N  
ATOM    230  CA  LYS A  13       4.193  18.565   0.088  1.00  0.61           C  
ATOM    231  C   LYS A  13       4.933  19.605  -0.751  1.00  0.61           C  
ATOM    232  O   LYS A  13       4.926  20.800  -0.443  1.00  0.61           O  
ATOM    233  CB  LYS A  13       5.114  17.941   1.128  1.00  0.61           C  
ATOM    234  CG  LYS A  13       4.360  17.160   2.222  1.00  0.61           C  
ATOM    235  CD  LYS A  13       5.304  16.489   3.208  1.00  0.61           C  
ATOM    236  CE  LYS A  13       4.523  15.698   4.255  1.00  0.61           C  
ATOM    237  NZ  LYS A  13       5.422  14.988   5.208  1.00  0.61           N  
ATOM    238  H   LYS A  13       3.894  16.550  -0.631  1.00  0.61           H  
ATOM    239  HA  LYS A  13       3.382  19.074   0.608  1.00  0.61           H  
ATOM    240 1HB  LYS A  13       5.799  17.247   0.632  1.00  0.61           H  
ATOM    241 2HB  LYS A  13       5.713  18.716   1.602  1.00  0.61           H  
ATOM    242 1HG  LYS A  13       3.717  17.849   2.769  1.00  0.61           H  
ATOM    243 2HG  LYS A  13       3.731  16.407   1.763  1.00  0.61           H  
ATOM    244 1HD  LYS A  13       5.960  15.805   2.665  1.00  0.61           H  
ATOM    245 2HD  LYS A  13       5.915  17.239   3.705  1.00  0.61           H  
ATOM    246 1HE  LYS A  13       3.885  16.382   4.813  1.00  0.61           H  
ATOM    247 2HE  LYS A  13       3.895  14.962   3.747  1.00  0.61           H  
ATOM    248 1HZ  LYS A  13       4.863  14.477   5.878  1.00  0.61           H  
ATOM    249 2HZ  LYS A  13       6.006  14.341   4.696  1.00  0.61           H  
ATOM    250 3HZ  LYS A  13       6.002  15.658   5.692  1.00  0.61           H  
ATOM    251  N   VAL A  14       5.550  19.141  -1.830  1.00  0.62           N  
ATOM    252  CA  VAL A  14       6.270  19.987  -2.764  1.00  0.62           C  
ATOM    253  C   VAL A  14       5.339  20.826  -3.650  1.00  0.62           C  
ATOM    254  O   VAL A  14       5.598  22.008  -3.887  1.00  0.62           O  
ATOM    255  CB  VAL A  14       7.157  19.111  -3.666  1.00  0.62           C  
ATOM    256  CG1 VAL A  14       7.769  19.911  -4.724  1.00  0.62           C  
ATOM    257  CG2 VAL A  14       8.253  18.466  -2.847  1.00  0.62           C  
ATOM    258  H   VAL A  14       5.538  18.133  -1.996  1.00  0.62           H  
ATOM    259  HA  VAL A  14       6.906  20.659  -2.190  1.00  0.62           H  
ATOM    260  HB  VAL A  14       6.543  18.345  -4.128  1.00  0.62           H  
ATOM    261 1HG1 VAL A  14       8.368  19.262  -5.326  1.00  0.62           H  
ATOM    262 2HG1 VAL A  14       6.995  20.379  -5.331  1.00  0.62           H  
ATOM    263 3HG1 VAL A  14       8.390  20.660  -4.289  1.00  0.62           H  
ATOM    264 1HG2 VAL A  14       8.852  17.847  -3.498  1.00  0.62           H  
ATOM    265 2HG2 VAL A  14       8.876  19.237  -2.399  1.00  0.62           H  
ATOM    266 3HG2 VAL A  14       7.831  17.858  -2.065  1.00  0.62           H  
ATOM    267  N   THR A  15       4.277  20.199  -4.161  1.00  0.63           N  
ATOM    268  CA  THR A  15       3.376  20.828  -5.119  1.00  0.63           C  
ATOM    269  C   THR A  15       2.071  21.454  -4.582  1.00  0.63           C  
ATOM    270  O   THR A  15       1.354  22.104  -5.354  1.00  0.63           O  
ATOM    271  CB  THR A  15       3.052  19.805  -6.222  1.00  0.63           C  
ATOM    272  OG1 THR A  15       2.387  18.670  -5.674  1.00  0.63           O  
ATOM    273  CG2 THR A  15       4.377  19.333  -6.844  1.00  0.63           C  
ATOM    274  H   THR A  15       4.119  19.224  -3.914  1.00  0.63           H  
ATOM    275  HA  THR A  15       3.935  21.634  -5.593  1.00  0.63           H  
ATOM    276  HB  THR A  15       2.425  20.270  -6.983  1.00  0.63           H  
ATOM    277  HG1 THR A  15       2.992  18.235  -5.031  1.00  0.63           H  
ATOM    278 1HG2 THR A  15       4.191  18.621  -7.629  1.00  0.63           H  
ATOM    279 2HG2 THR A  15       4.913  20.177  -7.248  1.00  0.63           H  
ATOM    280 3HG2 THR A  15       4.987  18.864  -6.079  1.00  0.63           H  
ATOM    281  N   GLU A  16       1.760  21.298  -3.294  1.00  0.66           N  
ATOM    282  CA  GLU A  16       0.527  21.872  -2.751  1.00  0.66           C  
ATOM    283  C   GLU A  16       0.422  23.359  -3.062  1.00  0.66           C  
ATOM    284  O   GLU A  16       1.364  24.125  -2.858  1.00  0.66           O  
ATOM    285  CB  GLU A  16       0.429  21.687  -1.224  1.00  0.66           C  
ATOM    286  CG  GLU A  16      -0.895  22.202  -0.606  1.00  0.66           C  
ATOM    287  CD  GLU A  16      -1.025  21.979   0.899  1.00  0.66           C  
ATOM    288  OE1 GLU A  16      -0.095  21.513   1.512  1.00  0.66           O  
ATOM    289  OE2 GLU A  16      -2.072  22.280   1.423  1.00  0.66           O  
ATOM    290  H   GLU A  16       2.345  20.719  -2.697  1.00  0.66           H  
ATOM    291  HA  GLU A  16      -0.319  21.365  -3.214  1.00  0.66           H  
ATOM    292 1HB  GLU A  16       0.517  20.630  -0.980  1.00  0.66           H  
ATOM    293 2HB  GLU A  16       1.258  22.204  -0.741  1.00  0.66           H  
ATOM    294 1HG  GLU A  16      -0.972  23.270  -0.794  1.00  0.66           H  
ATOM    295 2HG  GLU A  16      -1.726  21.714  -1.113  1.00  0.66           H  
ATOM    296  N   GLY A  17      -0.746  23.760  -3.554  1.00  0.69           N  
ATOM    297  CA  GLY A  17      -1.024  25.148  -3.899  1.00  0.69           C  
ATOM    298  C   GLY A  17      -0.839  25.455  -5.384  1.00  0.69           C  
ATOM    299  O   GLY A  17      -1.296  26.496  -5.862  1.00  0.69           O  
ATOM    300  H   GLY A  17      -1.470  23.071  -3.696  1.00  0.69           H  
ATOM    301 1HA  GLY A  17      -2.046  25.388  -3.606  1.00  0.69           H  
ATOM    302 2HA  GLY A  17      -0.372  25.796  -3.314  1.00  0.69           H  
ATOM    303  N   VAL A  18      -0.206  24.554  -6.131  1.00  0.73           N  
ATOM    304  CA  VAL A  18      -0.029  24.801  -7.554  1.00  0.73           C  
ATOM    305  C   VAL A  18      -1.263  24.380  -8.343  1.00  0.73           C  
ATOM    306  O   VAL A  18      -1.750  23.247  -8.234  1.00  0.73           O  
ATOM    307  CB  VAL A  18       1.215  24.088  -8.095  1.00  0.73           C  
ATOM    308  CG1 VAL A  18       1.321  24.295  -9.599  1.00  0.73           C  
ATOM    309  CG2 VAL A  18       2.457  24.630  -7.401  1.00  0.73           C  
ATOM    310  H   VAL A  18       0.183  23.706  -5.712  1.00  0.73           H  
ATOM    311  HA  VAL A  18       0.120  25.872  -7.698  1.00  0.73           H  
ATOM    312  HB  VAL A  18       1.130  23.016  -7.904  1.00  0.73           H  
ATOM    313 1HG1 VAL A  18       2.198  23.788  -9.971  1.00  0.73           H  
ATOM    314 2HG1 VAL A  18       0.438  23.889 -10.090  1.00  0.73           H  
ATOM    315 3HG1 VAL A  18       1.399  25.357  -9.817  1.00  0.73           H  
ATOM    316 1HG2 VAL A  18       3.340  24.123  -7.774  1.00  0.73           H  
ATOM    317 2HG2 VAL A  18       2.542  25.698  -7.595  1.00  0.73           H  
ATOM    318 3HG2 VAL A  18       2.370  24.458  -6.323  1.00  0.73           H  
ATOM    319  N   LYS A  19      -1.776  25.312  -9.132  1.00  0.77           N  
ATOM    320  CA  LYS A  19      -2.978  25.073  -9.903  1.00  0.77           C  
ATOM    321  C   LYS A  19      -2.833  23.847 -10.794  1.00  0.77           C  
ATOM    322  O   LYS A  19      -1.807  23.658 -11.450  1.00  0.77           O  
ATOM    323  CB  LYS A  19      -3.354  26.297 -10.742  1.00  0.77           C  
ATOM    324  CG  LYS A  19      -4.686  26.132 -11.469  1.00  0.77           C  
ATOM    325  CD  LYS A  19      -5.083  27.325 -12.300  1.00  0.77           C  
ATOM    326  CE  LYS A  19      -6.506  27.142 -12.876  1.00  0.77           C  
ATOM    327  NZ  LYS A  19      -6.605  25.981 -13.846  1.00  0.77           N  
ATOM    328  H   LYS A  19      -1.328  26.217  -9.173  1.00  0.77           H  
ATOM    329  HA  LYS A  19      -3.795  24.879  -9.207  1.00  0.77           H  
ATOM    330 1HB  LYS A  19      -3.416  27.177 -10.103  1.00  0.77           H  
ATOM    331 2HB  LYS A  19      -2.583  26.478 -11.492  1.00  0.77           H  
ATOM    332 1HG  LYS A  19      -4.585  25.317 -12.148  1.00  0.77           H  
ATOM    333 2HG  LYS A  19      -5.477  25.895 -10.763  1.00  0.77           H  
ATOM    334 1HD  LYS A  19      -5.053  28.227 -11.690  1.00  0.77           H  
ATOM    335 2HD  LYS A  19      -4.383  27.435 -13.127  1.00  0.77           H  
ATOM    336 1HE  LYS A  19      -7.206  26.978 -12.059  1.00  0.77           H  
ATOM    337 2HE  LYS A  19      -6.782  28.055 -13.400  1.00  0.77           H  
ATOM    338 1HZ  LYS A  19      -7.539  25.910 -14.199  1.00  0.77           H  
ATOM    339 2HZ  LYS A  19      -5.968  26.108 -14.617  1.00  0.77           H  
ATOM    340 3HZ  LYS A  19      -6.367  25.078 -13.382  1.00  0.77           H  
ATOM    341  N   ASP A  20      -3.872  23.017 -10.767  1.00  0.80           N  
ATOM    342  CA  ASP A  20      -4.027  21.771 -11.519  1.00  0.80           C  
ATOM    343  C   ASP A  20      -3.076  20.641 -11.109  1.00  0.80           C  
ATOM    344  O   ASP A  20      -3.065  19.586 -11.752  1.00  0.80           O  
ATOM    345  CB  ASP A  20      -3.847  22.018 -13.028  1.00  0.80           C  
ATOM    346  CG  ASP A  20      -4.840  23.058 -13.606  1.00  0.80           C  
ATOM    347  OD1 ASP A  20      -5.806  23.395 -12.943  1.00  0.80           O  
ATOM    348  OD2 ASP A  20      -4.609  23.554 -14.683  1.00  0.80           O  
ATOM    349  H   ASP A  20      -4.640  23.279 -10.166  1.00  0.80           H  
ATOM    350  HA  ASP A  20      -5.044  21.415 -11.354  1.00  0.80           H  
ATOM    351 1HB  ASP A  20      -2.828  22.341 -13.243  1.00  0.80           H  
ATOM    352 2HB  ASP A  20      -3.996  21.077 -13.553  1.00  0.80           H  
ATOM    353  N   ALA A  21      -2.359  20.773  -9.987  1.00  0.82           N  
ATOM    354  CA  ALA A  21      -1.495  19.672  -9.547  1.00  0.82           C  
ATOM    355  C   ALA A  21      -2.321  18.608  -8.820  1.00  0.82           C  
ATOM    356  O   ALA A  21      -2.161  18.346  -7.623  1.00  0.82           O  
ATOM    357  CB  ALA A  21      -0.380  20.186  -8.657  1.00  0.82           C  
ATOM    358  H   ALA A  21      -2.367  21.647  -9.453  1.00  0.82           H  
ATOM    359  HA  ALA A  21      -1.053  19.213 -10.432  1.00  0.82           H  
ATOM    360 1HB  ALA A  21       0.265  19.357  -8.361  1.00  0.82           H  
ATOM    361 2HB  ALA A  21       0.206  20.927  -9.204  1.00  0.82           H  
ATOM    362 3HB  ALA A  21      -0.804  20.654  -7.766  1.00  0.82           H  
ATOM    363  N   ASN A  22      -3.185  17.950  -9.572  1.00  0.82           N  
ATOM    364  CA  ASN A  22      -4.133  16.991  -9.027  1.00  0.82           C  
ATOM    365  C   ASN A  22      -3.496  15.630  -8.846  1.00  0.82           C  
ATOM    366  O   ASN A  22      -3.771  14.686  -9.596  1.00  0.82           O  
ATOM    367  CB  ASN A  22      -5.354  16.902  -9.910  1.00  0.82           C  
ATOM    368  CG  ASN A  22      -6.137  18.193  -9.934  1.00  0.82           C  
ATOM    369  OD1 ASN A  22      -6.307  18.859  -8.905  1.00  0.82           O  
ATOM    370  ND2 ASN A  22      -6.621  18.558 -11.094  1.00  0.82           N  
ATOM    371  H   ASN A  22      -3.214  18.202 -10.558  1.00  0.82           H  
ATOM    372  HA  ASN A  22      -4.444  17.334  -8.039  1.00  0.82           H  
ATOM    373 1HB  ASN A  22      -5.047  16.657 -10.929  1.00  0.82           H  
ATOM    374 2HB  ASN A  22      -5.999  16.098  -9.557  1.00  0.82           H  
ATOM    375 1HD2 ASN A  22      -7.148  19.405 -11.172  1.00  0.82           H  
ATOM    376 2HD2 ASN A  22      -6.461  17.992 -11.903  1.00  0.82           H  
ATOM    377  N   PHE A  23      -2.608  15.549  -7.864  1.00  0.81           N  
ATOM    378  CA  PHE A  23      -1.876  14.318  -7.639  1.00  0.81           C  
ATOM    379  C   PHE A  23      -2.665  13.313  -6.797  1.00  0.81           C  
ATOM    380  O   PHE A  23      -2.702  13.398  -5.570  1.00  0.81           O  
ATOM    381  CB  PHE A  23      -0.517  14.595  -7.010  1.00  0.81           C  
ATOM    382  CG  PHE A  23       0.325  13.398  -7.038  1.00  0.81           C  
ATOM    383  CD1 PHE A  23      -0.050  12.329  -7.804  1.00  0.81           C  
ATOM    384  CD2 PHE A  23       1.477  13.323  -6.363  1.00  0.81           C  
ATOM    385  CE1 PHE A  23       0.683  11.220  -7.878  1.00  0.81           C  
ATOM    386  CE2 PHE A  23       2.238  12.184  -6.461  1.00  0.81           C  
ATOM    387  CZ  PHE A  23       1.822  11.158  -7.206  1.00  0.81           C  
ATOM    388  H   PHE A  23      -2.432  16.391  -7.316  1.00  0.81           H  
ATOM    389  HA  PHE A  23      -1.692  13.867  -8.597  1.00  0.81           H  
ATOM    390 1HB  PHE A  23      -0.006  15.396  -7.550  1.00  0.81           H  
ATOM    391 2HB  PHE A  23      -0.639  14.908  -5.975  1.00  0.81           H  
ATOM    392  HD1 PHE A  23      -0.959  12.380  -8.347  1.00  0.81           H  
ATOM    393  HD2 PHE A  23       1.788  14.162  -5.750  1.00  0.81           H  
ATOM    394  HE1 PHE A  23       0.351  10.389  -8.480  1.00  0.81           H  
ATOM    395  HE2 PHE A  23       3.170  12.086  -5.936  1.00  0.81           H  
ATOM    396  HZ  PHE A  23       2.400  10.305  -7.257  1.00  0.81           H  
ATOM    397  N   THR A  24      -3.334  12.381  -7.474  1.00  0.78           N  
ATOM    398  CA  THR A  24      -4.163  11.387  -6.803  1.00  0.78           C  
ATOM    399  C   THR A  24      -3.797   9.952  -7.205  1.00  0.78           C  
ATOM    400  O   THR A  24      -4.047   9.012  -6.449  1.00  0.78           O  
ATOM    401  CB  THR A  24      -5.654  11.633  -7.098  1.00  0.78           C  
ATOM    402  OG1 THR A  24      -5.899  11.475  -8.498  1.00  0.78           O  
ATOM    403  CG2 THR A  24      -6.048  13.056  -6.687  1.00  0.78           C  
ATOM    404  H   THR A  24      -3.245  12.376  -8.479  1.00  0.78           H  
ATOM    405  HA  THR A  24      -4.006  11.479  -5.729  1.00  0.78           H  
ATOM    406  HB  THR A  24      -6.252  10.911  -6.545  1.00  0.78           H  
ATOM    407  HG1 THR A  24      -5.487  10.660  -8.798  1.00  0.78           H  
ATOM    408 1HG2 THR A  24      -7.104  13.215  -6.899  1.00  0.78           H  
ATOM    409 2HG2 THR A  24      -5.867  13.190  -5.620  1.00  0.78           H  
ATOM    410 3HG2 THR A  24      -5.459  13.777  -7.248  1.00  0.78           H  
ATOM    411  N   ASN A  25      -3.206   9.781  -8.393  1.00  0.75           N  
ATOM    412  CA  ASN A  25      -2.843   8.448  -8.897  1.00  0.75           C  
ATOM    413  C   ASN A  25      -1.679   8.613  -9.833  1.00  0.75           C  
ATOM    414  O   ASN A  25      -1.788   9.309 -10.843  1.00  0.75           O  
ATOM    415  CB  ASN A  25      -3.967   7.741  -9.625  1.00  0.75           C  
ATOM    416  CG  ASN A  25      -3.646   6.237  -9.932  1.00  0.75           C  
ATOM    417  OD1 ASN A  25      -2.630   5.824 -10.540  1.00  0.75           O  
ATOM    418  ND2 ASN A  25      -4.556   5.396  -9.500  1.00  0.75           N  
ATOM    419  H   ASN A  25      -3.018  10.599  -8.976  1.00  0.75           H  
ATOM    420  HA  ASN A  25      -2.513   7.826  -8.063  1.00  0.75           H  
ATOM    421 1HB  ASN A  25      -4.876   7.789  -9.021  1.00  0.75           H  
ATOM    422 2HB  ASN A  25      -4.171   8.256 -10.565  1.00  0.75           H  
ATOM    423 1HD2 ASN A  25      -4.443   4.414  -9.652  1.00  0.75           H  
ATOM    424 2HD2 ASN A  25      -5.364   5.736  -9.018  1.00  0.75           H  
ATOM    425  N   PHE A  26      -0.604   7.893  -9.593  1.00  0.72           N  
ATOM    426  CA  PHE A  26       0.581   8.066 -10.412  1.00  0.72           C  
ATOM    427  C   PHE A  26       0.310   7.837 -11.917  1.00  0.72           C  
ATOM    428  O   PHE A  26       0.814   8.568 -12.776  1.00  0.72           O  
ATOM    429  CB  PHE A  26       1.658   7.095  -9.927  1.00  0.72           C  
ATOM    430  CG  PHE A  26       2.303   7.433  -8.575  1.00  0.72           C  
ATOM    431  CD1 PHE A  26       1.740   6.954  -7.394  1.00  0.72           C  
ATOM    432  CD2 PHE A  26       3.478   8.169  -8.479  1.00  0.72           C  
ATOM    433  CE1 PHE A  26       2.321   7.220  -6.161  1.00  0.72           C  
ATOM    434  CE2 PHE A  26       4.063   8.422  -7.233  1.00  0.72           C  
ATOM    435  CZ  PHE A  26       3.476   7.947  -6.085  1.00  0.72           C  
ATOM    436  H   PHE A  26      -0.579   7.272  -8.793  1.00  0.72           H  
ATOM    437  HA  PHE A  26       0.926   9.075 -10.260  1.00  0.72           H  
ATOM    438 1HB  PHE A  26       1.224   6.097  -9.847  1.00  0.72           H  
ATOM    439 2HB  PHE A  26       2.449   7.035 -10.673  1.00  0.72           H  
ATOM    440  HD1 PHE A  26       0.826   6.361  -7.448  1.00  0.72           H  
ATOM    441  HD2 PHE A  26       3.943   8.543  -9.380  1.00  0.72           H  
ATOM    442  HE1 PHE A  26       1.862   6.842  -5.248  1.00  0.72           H  
ATOM    443  HE2 PHE A  26       4.977   8.994  -7.164  1.00  0.72           H  
ATOM    444  HZ  PHE A  26       3.923   8.142  -5.118  1.00  0.72           H  
ATOM    445  N   LYS A  27      -0.526   6.862 -12.257  1.00  0.69           N  
ATOM    446  CA  LYS A  27      -0.765   6.584 -13.672  1.00  0.69           C  
ATOM    447  C   LYS A  27      -1.507   7.679 -14.427  1.00  0.69           C  
ATOM    448  O   LYS A  27      -1.473   7.703 -15.651  1.00  0.69           O  
ATOM    449  CB  LYS A  27      -1.514   5.285 -13.885  1.00  0.69           C  
ATOM    450  CG  LYS A  27      -0.727   4.035 -13.602  1.00  0.69           C  
ATOM    451  CD  LYS A  27      -1.575   2.799 -13.894  1.00  0.69           C  
ATOM    452  CE  LYS A  27      -0.797   1.515 -13.673  1.00  0.69           C  
ATOM    453  NZ  LYS A  27      -1.630   0.311 -13.941  1.00  0.69           N  
ATOM    454  H   LYS A  27      -1.019   6.331 -11.543  1.00  0.69           H  
ATOM    455  HA  LYS A  27       0.209   6.470 -14.148  1.00  0.69           H  
ATOM    456 1HB  LYS A  27      -2.397   5.276 -13.244  1.00  0.69           H  
ATOM    457 2HB  LYS A  27      -1.862   5.237 -14.918  1.00  0.69           H  
ATOM    458 1HG  LYS A  27       0.165   4.020 -14.239  1.00  0.69           H  
ATOM    459 2HG  LYS A  27      -0.413   4.024 -12.556  1.00  0.69           H  
ATOM    460 1HD  LYS A  27      -2.446   2.800 -13.240  1.00  0.69           H  
ATOM    461 2HD  LYS A  27      -1.916   2.832 -14.929  1.00  0.69           H  
ATOM    462 1HE  LYS A  27       0.071   1.505 -14.335  1.00  0.69           H  
ATOM    463 2HE  LYS A  27      -0.455   1.482 -12.646  1.00  0.69           H  
ATOM    464 1HZ  LYS A  27      -1.079  -0.520 -13.779  1.00  0.69           H  
ATOM    465 2HZ  LYS A  27      -2.426   0.313 -13.321  1.00  0.69           H  
ATOM    466 3HZ  LYS A  27      -1.946   0.328 -14.900  1.00  0.69           H  
ATOM    467  N   THR A  28      -2.223   8.549 -13.736  1.00  0.66           N  
ATOM    468  CA  THR A  28      -2.962   9.576 -14.451  1.00  0.66           C  
ATOM    469  C   THR A  28      -2.398  10.948 -14.161  1.00  0.66           C  
ATOM    470  O   THR A  28      -2.204  11.758 -15.062  1.00  0.66           O  
ATOM    471  CB  THR A  28      -4.459   9.566 -14.103  1.00  0.66           C  
ATOM    472  OG1 THR A  28      -5.031   8.289 -14.432  1.00  0.66           O  
ATOM    473  CG2 THR A  28      -5.169  10.650 -14.884  1.00  0.66           C  
ATOM    474  H   THR A  28      -2.208   8.536 -12.720  1.00  0.66           H  
ATOM    475  HA  THR A  28      -2.868   9.402 -15.522  1.00  0.66           H  
ATOM    476  HB  THR A  28      -4.586   9.750 -13.034  1.00  0.66           H  
ATOM    477  HG1 THR A  28      -4.816   8.066 -15.347  1.00  0.66           H  
ATOM    478 1HG2 THR A  28      -6.229  10.643 -14.633  1.00  0.66           H  
ATOM    479 2HG2 THR A  28      -4.739  11.618 -14.629  1.00  0.66           H  
ATOM    480 3HG2 THR A  28      -5.046  10.463 -15.949  1.00  0.66           H  
ATOM    481  N   SER A  29      -2.103  11.204 -12.902  1.00  0.64           N  
ATOM    482  CA  SER A  29      -1.672  12.512 -12.455  1.00  0.64           C  
ATOM    483  C   SER A  29      -0.405  13.017 -13.134  1.00  0.64           C  
ATOM    484  O   SER A  29      -0.268  14.218 -13.364  1.00  0.64           O  
ATOM    485  CB  SER A  29      -1.488  12.479 -10.965  1.00  0.64           C  
ATOM    486  OG  SER A  29      -2.756  12.286 -10.298  1.00  0.64           O  
ATOM    487  H   SER A  29      -2.203  10.476 -12.205  1.00  0.64           H  
ATOM    488  HA  SER A  29      -2.473  13.218 -12.679  1.00  0.64           H  
ATOM    489 1HB  SER A  29      -0.803  11.670 -10.711  1.00  0.64           H  
ATOM    490 2HB  SER A  29      -1.026  13.409 -10.651  1.00  0.64           H  
ATOM    491  HG  SER A  29      -3.185  13.187 -10.262  1.00  0.64           H  
ATOM    492  N   TRP A  30       0.529  12.136 -13.482  1.00  0.62           N  
ATOM    493  CA  TRP A  30       1.756  12.636 -14.093  1.00  0.62           C  
ATOM    494  C   TRP A  30       1.695  12.801 -15.609  1.00  0.62           C  
ATOM    495  O   TRP A  30       2.614  13.380 -16.195  1.00  0.62           O  
ATOM    496  CB  TRP A  30       2.884  11.701 -13.730  1.00  0.62           C  
ATOM    497  CG  TRP A  30       3.102  11.725 -12.323  1.00  0.62           C  
ATOM    498  CD1 TRP A  30       2.590  10.886 -11.480  1.00  0.62           C  
ATOM    499  CD2 TRP A  30       3.875  12.602 -11.566  1.00  0.62           C  
ATOM    500  NE1 TRP A  30       2.958  11.169 -10.249  1.00  0.62           N  
ATOM    501  CE2 TRP A  30       3.737  12.212 -10.269  1.00  0.62           C  
ATOM    502  CE3 TRP A  30       4.645  13.655 -11.866  1.00  0.62           C  
ATOM    503  CZ2 TRP A  30       4.335  12.833  -9.280  1.00  0.62           C  
ATOM    504  CZ3 TRP A  30       5.276  14.296 -10.844  1.00  0.62           C  
ATOM    505  CH2 TRP A  30       5.112  13.878  -9.583  1.00  0.62           C  
ATOM    506  H   TRP A  30       0.426  11.131 -13.292  1.00  0.62           H  
ATOM    507  HA  TRP A  30       1.973  13.611 -13.657  1.00  0.62           H  
ATOM    508 1HB  TRP A  30       2.629  10.682 -14.031  1.00  0.62           H  
ATOM    509 2HB  TRP A  30       3.798  11.993 -14.242  1.00  0.62           H  
ATOM    510  HD1 TRP A  30       1.976  10.120 -11.756  1.00  0.62           H  
ATOM    511  HE1 TRP A  30       2.686  10.669  -9.419  1.00  0.62           H  
ATOM    512  HE3 TRP A  30       4.740  13.963 -12.885  1.00  0.62           H  
ATOM    513  HZ2 TRP A  30       4.216  12.510  -8.272  1.00  0.62           H  
ATOM    514  HZ3 TRP A  30       5.894  15.145 -11.058  1.00  0.62           H  
ATOM    515  HH2 TRP A  30       5.608  14.388  -8.794  1.00  0.62           H  
ATOM    516  N   LYS A  31       0.613  12.344 -16.254  1.00  0.61           N  
ATOM    517  CA  LYS A  31       0.545  12.372 -17.718  1.00  0.61           C  
ATOM    518  C   LYS A  31       0.592  13.784 -18.282  1.00  0.61           C  
ATOM    519  O   LYS A  31       0.988  13.984 -19.422  1.00  0.61           O  
ATOM    520  CB  LYS A  31      -0.740  11.706 -18.229  1.00  0.61           C  
ATOM    521  CG  LYS A  31      -2.022  12.571 -18.077  1.00  0.61           C  
ATOM    522  CD  LYS A  31      -3.278  11.837 -18.520  1.00  0.61           C  
ATOM    523  CE  LYS A  31      -4.560  12.656 -18.206  1.00  0.61           C  
ATOM    524  NZ  LYS A  31      -4.625  13.976 -18.937  1.00  0.61           N  
ATOM    525  H   LYS A  31      -0.178  11.959 -15.737  1.00  0.61           H  
ATOM    526  HA  LYS A  31       1.403  11.833 -18.104  1.00  0.61           H  
ATOM    527 1HB  LYS A  31      -0.626  11.446 -19.284  1.00  0.61           H  
ATOM    528 2HB  LYS A  31      -0.905  10.772 -17.684  1.00  0.61           H  
ATOM    529 1HG  LYS A  31      -2.138  12.957 -17.077  1.00  0.61           H  
ATOM    530 2HG  LYS A  31      -1.919  13.427 -18.740  1.00  0.61           H  
ATOM    531 1HD  LYS A  31      -3.225  11.640 -19.592  1.00  0.61           H  
ATOM    532 2HD  LYS A  31      -3.330  10.882 -17.995  1.00  0.61           H  
ATOM    533 1HE  LYS A  31      -5.423  12.057 -18.488  1.00  0.61           H  
ATOM    534 2HE  LYS A  31      -4.598  12.851 -17.134  1.00  0.61           H  
ATOM    535 1HZ  LYS A  31      -5.474  14.453 -18.693  1.00  0.61           H  
ATOM    536 2HZ  LYS A  31      -3.828  14.583 -18.667  1.00  0.61           H  
ATOM    537 3HZ  LYS A  31      -4.598  13.827 -19.927  1.00  0.61           H  
ATOM    538  N   ASP A  32       0.190  14.766 -17.479  1.00  0.60           N  
ATOM    539  CA  ASP A  32       0.150  16.156 -17.904  1.00  0.60           C  
ATOM    540  C   ASP A  32       1.525  16.829 -17.860  1.00  0.60           C  
ATOM    541  O   ASP A  32       1.727  17.891 -18.451  1.00  0.60           O  
ATOM    542  CB  ASP A  32      -0.855  16.926 -17.042  1.00  0.60           C  
ATOM    543  CG  ASP A  32      -2.317  16.448 -17.264  1.00  0.60           C  
ATOM    544  OD1 ASP A  32      -2.564  15.760 -18.245  1.00  0.60           O  
ATOM    545  OD2 ASP A  32      -3.158  16.756 -16.459  1.00  0.60           O  
ATOM    546  H   ASP A  32      -0.109  14.527 -16.542  1.00  0.60           H  
ATOM    547  HA  ASP A  32      -0.205  16.184 -18.932  1.00  0.60           H  
ATOM    548 1HB  ASP A  32      -0.598  16.816 -15.985  1.00  0.60           H  
ATOM    549 2HB  ASP A  32      -0.801  17.987 -17.287  1.00  0.60           H  
ATOM    550  N   GLY A  33       2.429  16.296 -17.028  1.00  0.59           N  
ATOM    551  CA  GLY A  33       3.760  16.880 -16.835  1.00  0.59           C  
ATOM    552  C   GLY A  33       3.782  18.075 -15.885  1.00  0.59           C  
ATOM    553  O   GLY A  33       4.852  18.597 -15.553  1.00  0.59           O  
ATOM    554  H   GLY A  33       2.236  15.395 -16.591  1.00  0.59           H  
ATOM    555 1HA  GLY A  33       4.439  16.107 -16.472  1.00  0.59           H  
ATOM    556 2HA  GLY A  33       4.138  17.209 -17.795  1.00  0.59           H  
ATOM    557  N   THR A  34       2.612  18.481 -15.400  1.00  0.59           N  
ATOM    558  CA  THR A  34       2.522  19.672 -14.572  1.00  0.59           C  
ATOM    559  C   THR A  34       2.947  19.461 -13.142  1.00  0.59           C  
ATOM    560  O   THR A  34       3.372  20.394 -12.461  1.00  0.59           O  
ATOM    561  CB  THR A  34       1.092  20.231 -14.609  1.00  0.59           C  
ATOM    562  OG1 THR A  34       0.161  19.250 -14.127  1.00  0.59           O  
ATOM    563  CG2 THR A  34       0.759  20.631 -16.045  1.00  0.59           C  
ATOM    564  H   THR A  34       1.774  17.992 -15.673  1.00  0.59           H  
ATOM    565  HA  THR A  34       3.183  20.418 -15.007  1.00  0.59           H  
ATOM    566  HB  THR A  34       1.037  21.084 -13.968  1.00  0.59           H  
ATOM    567  HG1 THR A  34      -0.645  19.687 -13.819  1.00  0.59           H  
ATOM    568 1HG2 THR A  34      -0.222  21.057 -16.083  1.00  0.59           H  
ATOM    569 2HG2 THR A  34       1.471  21.359 -16.396  1.00  0.59           H  
ATOM    570 3HG2 THR A  34       0.809  19.757 -16.688  1.00  0.59           H  
ATOM    571  N   VAL A  35       2.898  18.229 -12.688  1.00  0.58           N  
ATOM    572  CA  VAL A  35       3.299  17.981 -11.329  1.00  0.58           C  
ATOM    573  C   VAL A  35       4.845  18.037 -11.347  1.00  0.58           C  
ATOM    574  O   VAL A  35       5.463  18.578 -10.433  1.00  0.58           O  
ATOM    575  CB  VAL A  35       2.749  16.650 -10.793  1.00  0.58           C  
ATOM    576  CG1 VAL A  35       3.229  16.463  -9.411  1.00  0.58           C  
ATOM    577  CG2 VAL A  35       1.220  16.617 -10.814  1.00  0.58           C  
ATOM    578  H   VAL A  35       2.546  17.490 -13.278  1.00  0.58           H  
ATOM    579  HA  VAL A  35       2.923  18.781 -10.688  1.00  0.58           H  
ATOM    580  HB  VAL A  35       3.118  15.862 -11.404  1.00  0.58           H  
ATOM    581 1HG1 VAL A  35       2.857  15.513  -9.046  1.00  0.58           H  
ATOM    582 2HG1 VAL A  35       4.311  16.491  -9.377  1.00  0.58           H  
ATOM    583 3HG1 VAL A  35       2.834  17.263  -8.795  1.00  0.58           H  
ATOM    584 1HG2 VAL A  35       0.872  15.652 -10.431  1.00  0.58           H  
ATOM    585 2HG2 VAL A  35       0.830  17.418 -10.189  1.00  0.58           H  
ATOM    586 3HG2 VAL A  35       0.862  16.748 -11.838  1.00  0.58           H  
ATOM    587  N   LEU A  36       5.472  17.477 -12.412  1.00  0.58           N  
ATOM    588  CA  LEU A  36       6.942  17.482 -12.511  1.00  0.58           C  
ATOM    589  C   LEU A  36       7.469  18.912 -12.581  1.00  0.58           C  
ATOM    590  O   LEU A  36       8.444  19.261 -11.904  1.00  0.58           O  
ATOM    591  CB  LEU A  36       7.421  16.793 -13.805  1.00  0.58           C  
ATOM    592  CG  LEU A  36       7.236  15.323 -13.957  1.00  0.58           C  
ATOM    593  CD1 LEU A  36       7.605  14.915 -15.393  1.00  0.58           C  
ATOM    594  CD2 LEU A  36       8.111  14.613 -12.964  1.00  0.58           C  
ATOM    595  H   LEU A  36       4.922  17.059 -13.145  1.00  0.58           H  
ATOM    596  HA  LEU A  36       7.364  16.990 -11.640  1.00  0.58           H  
ATOM    597 1HB  LEU A  36       6.930  17.272 -14.652  1.00  0.58           H  
ATOM    598 2HB  LEU A  36       8.486  16.976 -13.892  1.00  0.58           H  
ATOM    599  HG  LEU A  36       6.216  15.083 -13.806  1.00  0.58           H  
ATOM    600 1HD1 LEU A  36       7.464  13.843 -15.514  1.00  0.58           H  
ATOM    601 2HD1 LEU A  36       6.967  15.448 -16.100  1.00  0.58           H  
ATOM    602 3HD1 LEU A  36       8.650  15.166 -15.589  1.00  0.58           H  
ATOM    603 1HD2 LEU A  36       7.991  13.534 -13.069  1.00  0.58           H  
ATOM    604 2HD2 LEU A  36       9.120  14.891 -13.168  1.00  0.58           H  
ATOM    605 3HD2 LEU A  36       7.866  14.905 -11.956  1.00  0.58           H  
ATOM    606  N   LEU A  37       6.802  19.762 -13.369  1.00  0.58           N  
ATOM    607  CA  LEU A  37       7.233  21.149 -13.449  1.00  0.58           C  
ATOM    608  C   LEU A  37       7.061  21.832 -12.106  1.00  0.58           C  
ATOM    609  O   LEU A  37       7.923  22.591 -11.672  1.00  0.58           O  
ATOM    610  CB  LEU A  37       6.460  21.888 -14.535  1.00  0.58           C  
ATOM    611  CG  LEU A  37       6.796  21.509 -15.961  1.00  0.58           C  
ATOM    612  CD1 LEU A  37       5.822  22.191 -16.869  1.00  0.58           C  
ATOM    613  CD2 LEU A  37       8.242  21.934 -16.284  1.00  0.58           C  
ATOM    614  H   LEU A  37       6.018  19.436 -13.939  1.00  0.58           H  
ATOM    615  HA  LEU A  37       8.289  21.166 -13.710  1.00  0.58           H  
ATOM    616 1HB  LEU A  37       5.415  21.649 -14.391  1.00  0.58           H  
ATOM    617 2HB  LEU A  37       6.586  22.958 -14.412  1.00  0.58           H  
ATOM    618  HG  LEU A  37       6.698  20.427 -16.094  1.00  0.58           H  
ATOM    619 1HD1 LEU A  37       6.051  21.935 -17.881  1.00  0.58           H  
ATOM    620 2HD1 LEU A  37       4.813  21.862 -16.626  1.00  0.58           H  
ATOM    621 3HD1 LEU A  37       5.896  23.268 -16.743  1.00  0.58           H  
ATOM    622 1HD2 LEU A  37       8.470  21.658 -17.311  1.00  0.58           H  
ATOM    623 2HD2 LEU A  37       8.340  23.008 -16.166  1.00  0.58           H  
ATOM    624 3HD2 LEU A  37       8.932  21.431 -15.611  1.00  0.58           H  
ATOM    625  N   ALA A  38       5.969  21.531 -11.410  1.00  0.58           N  
ATOM    626  CA  ALA A  38       5.752  22.117 -10.102  1.00  0.58           C  
ATOM    627  C   ALA A  38       6.877  21.725  -9.135  1.00  0.58           C  
ATOM    628  O   ALA A  38       7.349  22.563  -8.357  1.00  0.58           O  
ATOM    629  CB  ALA A  38       4.405  21.685  -9.598  1.00  0.58           C  
ATOM    630  H   ALA A  38       5.252  20.918 -11.795  1.00  0.58           H  
ATOM    631  HA  ALA A  38       5.762  23.192 -10.198  1.00  0.58           H  
ATOM    632 1HB  ALA A  38       4.211  22.132  -8.631  1.00  0.58           H  
ATOM    633 2HB  ALA A  38       3.644  21.997 -10.307  1.00  0.58           H  
ATOM    634 3HB  ALA A  38       4.380  20.612  -9.510  1.00  0.58           H  
ATOM    635  N   ILE A  39       7.370  20.482  -9.230  1.00  0.59           N  
ATOM    636  CA  ILE A  39       8.469  20.047  -8.371  1.00  0.59           C  
ATOM    637  C   ILE A  39       9.736  20.852  -8.647  1.00  0.59           C  
ATOM    638  O   ILE A  39      10.410  21.321  -7.714  1.00  0.59           O  
ATOM    639  CB  ILE A  39       8.777  18.535  -8.524  1.00  0.59           C  
ATOM    640  CG1 ILE A  39       7.635  17.682  -7.966  1.00  0.59           C  
ATOM    641  CG2 ILE A  39      10.079  18.197  -7.814  1.00  0.59           C  
ATOM    642  CD1 ILE A  39       7.749  16.243  -8.333  1.00  0.59           C  
ATOM    643  H   ILE A  39       6.935  19.821  -9.877  1.00  0.59           H  
ATOM    644  HA  ILE A  39       8.179  20.236  -7.353  1.00  0.59           H  
ATOM    645  HB  ILE A  39       8.874  18.294  -9.581  1.00  0.59           H  
ATOM    646 1HG1 ILE A  39       7.638  17.746  -6.887  1.00  0.59           H  
ATOM    647 2HG1 ILE A  39       6.689  18.062  -8.330  1.00  0.59           H  
ATOM    648 1HG2 ILE A  39      10.293  17.150  -7.940  1.00  0.59           H  
ATOM    649 2HG2 ILE A  39      10.882  18.789  -8.246  1.00  0.59           H  
ATOM    650 3HG2 ILE A  39       9.997  18.419  -6.760  1.00  0.59           H  
ATOM    651 1HD1 ILE A  39       6.941  15.718  -7.897  1.00  0.59           H  
ATOM    652 2HD1 ILE A  39       7.722  16.137  -9.414  1.00  0.59           H  
ATOM    653 3HD1 ILE A  39       8.682  15.847  -7.958  1.00  0.59           H  
ATOM    654  N   ILE A  40      10.044  21.034  -9.929  1.00  0.59           N  
ATOM    655  CA  ILE A  40      11.220  21.796 -10.324  1.00  0.59           C  
ATOM    656  C   ILE A  40      11.118  23.235  -9.852  1.00  0.59           C  
ATOM    657  O   ILE A  40      12.066  23.759  -9.268  1.00  0.59           O  
ATOM    658  CB  ILE A  40      11.384  21.776 -11.845  1.00  0.59           C  
ATOM    659  CG1 ILE A  40      11.745  20.373 -12.296  1.00  0.59           C  
ATOM    660  CG2 ILE A  40      12.385  22.832 -12.305  1.00  0.59           C  
ATOM    661  CD1 ILE A  40      11.654  20.199 -13.739  1.00  0.59           C  
ATOM    662  H   ILE A  40       9.444  20.614 -10.645  1.00  0.59           H  
ATOM    663  HA  ILE A  40      12.097  21.342  -9.865  1.00  0.59           H  
ATOM    664  HB  ILE A  40      10.419  22.004 -12.295  1.00  0.59           H  
ATOM    665 1HG1 ILE A  40      12.742  20.139 -11.999  1.00  0.59           H  
ATOM    666 2HG1 ILE A  40      11.064  19.664 -11.821  1.00  0.59           H  
ATOM    667 1HG2 ILE A  40      12.429  22.804 -13.381  1.00  0.59           H  
ATOM    668 2HG2 ILE A  40      12.055  23.820 -11.986  1.00  0.59           H  
ATOM    669 3HG2 ILE A  40      13.364  22.630 -11.886  1.00  0.59           H  
ATOM    670 1HD1 ILE A  40      11.917  19.174 -13.989  1.00  0.59           H  
ATOM    671 2HD1 ILE A  40      10.635  20.405 -14.053  1.00  0.59           H  
ATOM    672 3HD1 ILE A  40      12.333  20.879 -14.231  1.00  0.59           H  
ATOM    673  N   HIS A  41       9.952  23.844 -10.068  1.00  0.60           N  
ATOM    674  CA  HIS A  41       9.680  25.219  -9.676  1.00  0.60           C  
ATOM    675  C   HIS A  41       9.868  25.423  -8.186  1.00  0.60           C  
ATOM    676  O   HIS A  41      10.488  26.392  -7.765  1.00  0.60           O  
ATOM    677  CB  HIS A  41       8.253  25.620 -10.035  1.00  0.60           C  
ATOM    678  CG  HIS A  41       7.888  27.030  -9.627  1.00  0.60           C  
ATOM    679  ND1 HIS A  41       8.296  28.161 -10.325  1.00  0.60           N  
ATOM    680  CD2 HIS A  41       7.150  27.479  -8.586  1.00  0.60           C  
ATOM    681  CE1 HIS A  41       7.821  29.236  -9.726  1.00  0.60           C  
ATOM    682  NE2 HIS A  41       7.122  28.854  -8.667  1.00  0.60           N  
ATOM    683  H   HIS A  41       9.216  23.328 -10.549  1.00  0.60           H  
ATOM    684  HA  HIS A  41      10.367  25.886 -10.197  1.00  0.60           H  
ATOM    685 1HB  HIS A  41       8.096  25.525 -11.098  1.00  0.60           H  
ATOM    686 2HB  HIS A  41       7.557  24.940  -9.550  1.00  0.60           H  
ATOM    687  HD1 HIS A  41       8.854  28.221 -11.178  1.00  0.60           H  
ATOM    688  HD2 HIS A  41       6.629  26.966  -7.777  1.00  0.60           H  
ATOM    689  HE1 HIS A  41       8.040  30.226 -10.129  1.00  0.60           H  
ATOM    690  N   LYS A  42       9.315  24.527  -7.375  1.00  0.61           N  
ATOM    691  CA  LYS A  42       9.398  24.684  -5.934  1.00  0.61           C  
ATOM    692  C   LYS A  42      10.849  24.727  -5.465  1.00  0.61           C  
ATOM    693  O   LYS A  42      11.204  25.525  -4.595  1.00  0.61           O  
ATOM    694  CB  LYS A  42       8.719  23.502  -5.250  1.00  0.61           C  
ATOM    695  CG  LYS A  42       8.601  23.583  -3.727  1.00  0.61           C  
ATOM    696  CD  LYS A  42       7.579  24.619  -3.315  1.00  0.61           C  
ATOM    697  CE  LYS A  42       7.271  24.513  -1.832  1.00  0.61           C  
ATOM    698  NZ  LYS A  42       6.229  25.482  -1.414  1.00  0.61           N  
ATOM    699  H   LYS A  42       8.798  23.736  -7.762  1.00  0.61           H  
ATOM    700  HA  LYS A  42       8.909  25.616  -5.654  1.00  0.61           H  
ATOM    701 1HB  LYS A  42       7.711  23.377  -5.656  1.00  0.61           H  
ATOM    702 2HB  LYS A  42       9.271  22.594  -5.495  1.00  0.61           H  
ATOM    703 1HG  LYS A  42       8.293  22.634  -3.317  1.00  0.61           H  
ATOM    704 2HG  LYS A  42       9.572  23.843  -3.306  1.00  0.61           H  
ATOM    705 1HD  LYS A  42       7.952  25.617  -3.541  1.00  0.61           H  
ATOM    706 2HD  LYS A  42       6.657  24.452  -3.878  1.00  0.61           H  
ATOM    707 1HE  LYS A  42       6.919  23.500  -1.616  1.00  0.61           H  
ATOM    708 2HE  LYS A  42       8.179  24.702  -1.262  1.00  0.61           H  
ATOM    709 1HZ  LYS A  42       6.048  25.371  -0.428  1.00  0.61           H  
ATOM    710 2HZ  LYS A  42       6.542  26.422  -1.601  1.00  0.61           H  
ATOM    711 3HZ  LYS A  42       5.379  25.295  -1.936  1.00  0.61           H  
ATOM    712  N   HIS A  43      11.694  23.871  -6.041  1.00  0.62           N  
ATOM    713  CA  HIS A  43      13.093  23.835  -5.638  1.00  0.62           C  
ATOM    714  C   HIS A  43      13.977  24.882  -6.325  1.00  0.62           C  
ATOM    715  O   HIS A  43      14.973  25.327  -5.748  1.00  0.62           O  
ATOM    716  CB  HIS A  43      13.654  22.449  -5.867  1.00  0.62           C  
ATOM    717  CG  HIS A  43      12.992  21.432  -4.996  1.00  0.62           C  
ATOM    718  ND1 HIS A  43      11.842  20.786  -5.366  1.00  0.62           N  
ATOM    719  CD2 HIS A  43      13.303  20.974  -3.761  1.00  0.62           C  
ATOM    720  CE1 HIS A  43      11.481  19.952  -4.409  1.00  0.62           C  
ATOM    721  NE2 HIS A  43      12.350  20.048  -3.418  1.00  0.62           N  
ATOM    722  H   HIS A  43      11.348  23.214  -6.746  1.00  0.62           H  
ATOM    723  HA  HIS A  43      13.149  24.028  -4.570  1.00  0.62           H  
ATOM    724 1HB  HIS A  43      13.491  22.166  -6.913  1.00  0.62           H  
ATOM    725 2HB  HIS A  43      14.724  22.443  -5.679  1.00  0.62           H  
ATOM    726  HD1 HIS A  43      11.333  20.951  -6.241  1.00  0.62           H  
ATOM    727  HD2 HIS A  43      14.117  21.201  -3.071  1.00  0.62           H  
ATOM    728  HE1 HIS A  43      10.606  19.336  -4.520  1.00  0.62           H  
ATOM    729  N   ALA A  44      13.635  25.257  -7.557  1.00  0.63           N  
ATOM    730  CA  ALA A  44      14.421  26.205  -8.340  1.00  0.63           C  
ATOM    731  C   ALA A  44      13.510  27.108  -9.182  1.00  0.63           C  
ATOM    732  O   ALA A  44      13.483  26.985 -10.413  1.00  0.63           O  
ATOM    733  CB  ALA A  44      15.377  25.467  -9.245  1.00  0.63           C  
ATOM    734  H   ALA A  44      12.810  24.848  -7.990  1.00  0.63           H  
ATOM    735  HA  ALA A  44      15.020  26.805  -7.665  1.00  0.63           H  
ATOM    736 1HB  ALA A  44      15.978  26.187  -9.801  1.00  0.63           H  
ATOM    737 2HB  ALA A  44      16.030  24.838  -8.645  1.00  0.63           H  
ATOM    738 3HB  ALA A  44      14.798  24.864  -9.929  1.00  0.63           H  
ATOM    739  N   PRO A  45      12.783  28.062  -8.561  1.00  0.63           N  
ATOM    740  CA  PRO A  45      11.776  28.916  -9.173  1.00  0.63           C  
ATOM    741  C   PRO A  45      12.372  29.832 -10.229  1.00  0.63           C  
ATOM    742  O   PRO A  45      11.657  30.369 -11.070  1.00  0.63           O  
ATOM    743  CB  PRO A  45      11.207  29.692  -7.982  1.00  0.63           C  
ATOM    744  CG  PRO A  45      12.305  29.676  -6.946  1.00  0.63           C  
ATOM    745  CD  PRO A  45      12.990  28.337  -7.117  1.00  0.63           C  
ATOM    746  HA  PRO A  45      11.002  28.276  -9.616  1.00  0.63           H  
ATOM    747 1HB  PRO A  45      10.923  30.704  -8.299  1.00  0.63           H  
ATOM    748 2HB  PRO A  45      10.287  29.192  -7.630  1.00  0.63           H  
ATOM    749 1HG  PRO A  45      12.994  30.519  -7.112  1.00  0.63           H  
ATOM    750 2HG  PRO A  45      11.879  29.803  -5.942  1.00  0.63           H  
ATOM    751 1HD  PRO A  45      14.044  28.482  -6.866  1.00  0.63           H  
ATOM    752 2HD  PRO A  45      12.502  27.564  -6.497  1.00  0.63           H  
ATOM    753  N   GLU A  46      13.690  30.015 -10.187  1.00  0.65           N  
ATOM    754  CA  GLU A  46      14.379  30.837 -11.167  1.00  0.65           C  
ATOM    755  C   GLU A  46      14.418  30.196 -12.566  1.00  0.65           C  
ATOM    756  O   GLU A  46      14.777  30.863 -13.536  1.00  0.65           O  
ATOM    757  CB  GLU A  46      15.814  31.161 -10.712  1.00  0.65           C  
ATOM    758  CG  GLU A  46      16.784  29.956 -10.596  1.00  0.65           C  
ATOM    759  CD  GLU A  46      16.835  29.310  -9.222  1.00  0.65           C  
ATOM    760  OE1 GLU A  46      16.030  29.642  -8.385  1.00  0.65           O  
ATOM    761  OE2 GLU A  46      17.696  28.483  -9.015  1.00  0.65           O  
ATOM    762  H   GLU A  46      14.234  29.570  -9.467  1.00  0.65           H  
ATOM    763  HA  GLU A  46      13.836  31.779 -11.252  1.00  0.65           H  
ATOM    764 1HB  GLU A  46      16.258  31.871 -11.408  1.00  0.65           H  
ATOM    765 2HB  GLU A  46      15.778  31.645  -9.736  1.00  0.65           H  
ATOM    766 1HG  GLU A  46      16.491  29.205 -11.316  1.00  0.65           H  
ATOM    767 2HG  GLU A  46      17.783  30.293 -10.863  1.00  0.65           H  
ATOM    768  N   LEU A  47      14.075  28.903 -12.678  1.00  0.66           N  
ATOM    769  CA  LEU A  47      14.151  28.238 -13.974  1.00  0.66           C  
ATOM    770  C   LEU A  47      12.851  28.340 -14.773  1.00  0.66           C  
ATOM    771  O   LEU A  47      12.884  28.610 -15.976  1.00  0.66           O  
ATOM    772  CB  LEU A  47      14.514  26.766 -13.767  1.00  0.66           C  
ATOM    773  CG  LEU A  47      15.847  26.566 -13.042  1.00  0.66           C  
ATOM    774  CD1 LEU A  47      16.110  25.113 -12.836  1.00  0.66           C  
ATOM    775  CD2 LEU A  47      16.939  27.211 -13.832  1.00  0.66           C  
ATOM    776  H   LEU A  47      13.788  28.376 -11.853  1.00  0.66           H  
ATOM    777  HA  LEU A  47      14.943  28.711 -14.551  1.00  0.66           H  
ATOM    778 1HB  LEU A  47      13.729  26.288 -13.174  1.00  0.66           H  
ATOM    779 2HB  LEU A  47      14.570  26.270 -14.738  1.00  0.66           H  
ATOM    780  HG  LEU A  47      15.785  27.031 -12.058  1.00  0.66           H  
ATOM    781 1HD1 LEU A  47      17.052  24.981 -12.303  1.00  0.66           H  
ATOM    782 2HD1 LEU A  47      15.301  24.664 -12.265  1.00  0.66           H  
ATOM    783 3HD1 LEU A  47      16.176  24.668 -13.792  1.00  0.66           H  
ATOM    784 1HD2 LEU A  47      17.886  27.085 -13.311  1.00  0.66           H  
ATOM    785 2HD2 LEU A  47      16.990  26.744 -14.811  1.00  0.66           H  
ATOM    786 3HD2 LEU A  47      16.726  28.275 -13.947  1.00  0.66           H  
ATOM    787  N   ILE A  48      11.715  28.092 -14.120  1.00  0.69           N  
ATOM    788  CA  ILE A  48      10.423  28.124 -14.803  1.00  0.69           C  
ATOM    789  C   ILE A  48       9.376  28.955 -14.076  1.00  0.69           C  
ATOM    790  O   ILE A  48       9.307  28.949 -12.845  1.00  0.69           O  
ATOM    791  CB  ILE A  48       9.899  26.684 -14.979  1.00  0.69           C  
ATOM    792  CG1 ILE A  48       9.788  26.018 -13.645  1.00  0.69           C  
ATOM    793  CG2 ILE A  48      10.787  25.892 -15.862  1.00  0.69           C  
ATOM    794  CD1 ILE A  48       9.167  24.671 -13.723  1.00  0.69           C  
ATOM    795  H   ILE A  48      11.754  27.893 -13.131  1.00  0.69           H  
ATOM    796  HA  ILE A  48      10.568  28.561 -15.790  1.00  0.69           H  
ATOM    797  HB  ILE A  48       8.900  26.723 -15.414  1.00  0.69           H  
ATOM    798 1HG1 ILE A  48      10.787  25.911 -13.217  1.00  0.69           H  
ATOM    799 2HG1 ILE A  48       9.193  26.643 -12.982  1.00  0.69           H  
ATOM    800 1HG2 ILE A  48      10.383  24.886 -15.973  1.00  0.69           H  
ATOM    801 2HG2 ILE A  48      10.852  26.369 -16.839  1.00  0.69           H  
ATOM    802 3HG2 ILE A  48      11.771  25.840 -15.418  1.00  0.69           H  
ATOM    803 1HD1 ILE A  48       9.138  24.257 -12.749  1.00  0.69           H  
ATOM    804 2HD1 ILE A  48       8.159  24.754 -14.121  1.00  0.69           H  
ATOM    805 3HD1 ILE A  48       9.762  24.027 -14.366  1.00  0.69           H  
ATOM    806  N   ASP A  49       8.480  29.579 -14.844  1.00  0.72           N  
ATOM    807  CA  ASP A  49       7.366  30.324 -14.268  1.00  0.72           C  
ATOM    808  C   ASP A  49       6.117  29.465 -14.297  1.00  0.72           C  
ATOM    809  O   ASP A  49       5.476  29.291 -15.341  1.00  0.72           O  
ATOM    810  CB  ASP A  49       7.140  31.655 -14.978  1.00  0.72           C  
ATOM    811  CG  ASP A  49       6.020  32.499 -14.335  1.00  0.72           C  
ATOM    812  OD1 ASP A  49       5.268  31.978 -13.512  1.00  0.72           O  
ATOM    813  OD2 ASP A  49       5.934  33.662 -14.666  1.00  0.72           O  
ATOM    814  H   ASP A  49       8.586  29.545 -15.850  1.00  0.72           H  
ATOM    815  HA  ASP A  49       7.599  30.542 -13.224  1.00  0.72           H  
ATOM    816 1HB  ASP A  49       8.064  32.237 -14.966  1.00  0.72           H  
ATOM    817 2HB  ASP A  49       6.881  31.471 -16.022  1.00  0.72           H  
ATOM    818  N   ILE A  50       5.765  28.947 -13.134  1.00  0.75           N  
ATOM    819  CA  ILE A  50       4.684  27.997 -12.968  1.00  0.75           C  
ATOM    820  C   ILE A  50       3.332  28.581 -13.399  1.00  0.75           C  
ATOM    821  O   ILE A  50       2.423  27.842 -13.771  1.00  0.75           O  
ATOM    822  CB  ILE A  50       4.626  27.567 -11.493  1.00  0.75           C  
ATOM    823  CG1 ILE A  50       3.907  26.276 -11.342  1.00  0.75           C  
ATOM    824  CG2 ILE A  50       3.974  28.633 -10.623  1.00  0.75           C  
ATOM    825  CD1 ILE A  50       4.687  25.144 -11.965  1.00  0.75           C  
ATOM    826  H   ILE A  50       6.320  29.193 -12.325  1.00  0.75           H  
ATOM    827  HA  ILE A  50       4.896  27.124 -13.583  1.00  0.75           H  
ATOM    828  HB  ILE A  50       5.628  27.409 -11.156  1.00  0.75           H  
ATOM    829 1HG1 ILE A  50       3.778  26.065 -10.284  1.00  0.75           H  
ATOM    830 2HG1 ILE A  50       2.927  26.338 -11.811  1.00  0.75           H  
ATOM    831 1HG2 ILE A  50       3.982  28.303  -9.585  1.00  0.75           H  
ATOM    832 2HG2 ILE A  50       4.533  29.565 -10.709  1.00  0.75           H  
ATOM    833 3HG2 ILE A  50       2.943  28.801 -10.935  1.00  0.75           H  
ATOM    834 1HD1 ILE A  50       4.155  24.212 -11.823  1.00  0.75           H  
ATOM    835 2HD1 ILE A  50       4.819  25.332 -13.029  1.00  0.75           H  
ATOM    836 3HD1 ILE A  50       5.658  25.078 -11.493  1.00  0.75           H  
ATOM    837  N   GLU A  51       3.198  29.912 -13.394  1.00  0.78           N  
ATOM    838  CA  GLU A  51       1.935  30.551 -13.752  1.00  0.78           C  
ATOM    839  C   GLU A  51       1.584  30.335 -15.223  1.00  0.78           C  
ATOM    840  O   GLU A  51       0.417  30.404 -15.609  1.00  0.78           O  
ATOM    841  CB  GLU A  51       1.969  32.046 -13.425  1.00  0.78           C  
ATOM    842  CG  GLU A  51       2.039  32.365 -11.919  1.00  0.78           C  
ATOM    843  CD  GLU A  51       0.834  31.908 -11.137  1.00  0.78           C  
ATOM    844  OE1 GLU A  51      -0.264  32.214 -11.537  1.00  0.78           O  
ATOM    845  OE2 GLU A  51       1.015  31.258 -10.133  1.00  0.78           O  
ATOM    846  H   GLU A  51       4.000  30.514 -13.168  1.00  0.78           H  
ATOM    847  HA  GLU A  51       1.147  30.097 -13.153  1.00  0.78           H  
ATOM    848 1HB  GLU A  51       2.832  32.504 -13.908  1.00  0.78           H  
ATOM    849 2HB  GLU A  51       1.079  32.525 -13.829  1.00  0.78           H  
ATOM    850 1HG  GLU A  51       2.927  31.878 -11.512  1.00  0.78           H  
ATOM    851 2HG  GLU A  51       2.163  33.439 -11.795  1.00  0.78           H  
ATOM    852  N   SER A  52       2.606  30.139 -16.059  1.00  0.79           N  
ATOM    853  CA  SER A  52       2.419  29.955 -17.492  1.00  0.79           C  
ATOM    854  C   SER A  52       2.116  28.498 -17.846  1.00  0.79           C  
ATOM    855  O   SER A  52       1.901  28.166 -19.013  1.00  0.79           O  
ATOM    856  CB  SER A  52       3.650  30.422 -18.245  1.00  0.79           C  
ATOM    857  OG  SER A  52       4.759  29.597 -17.983  1.00  0.79           O  
ATOM    858  H   SER A  52       3.554  30.065 -15.683  1.00  0.79           H  
ATOM    859  HA  SER A  52       1.570  30.562 -17.806  1.00  0.79           H  
ATOM    860 1HB  SER A  52       3.444  30.433 -19.314  1.00  0.79           H  
ATOM    861 2HB  SER A  52       3.882  31.442 -17.944  1.00  0.79           H  
ATOM    862  HG  SER A  52       4.815  29.504 -17.002  1.00  0.79           H  
ATOM    863  N   MET A  53       2.163  27.617 -16.850  1.00  0.80           N  
ATOM    864  CA  MET A  53       1.972  26.197 -17.066  1.00  0.80           C  
ATOM    865  C   MET A  53       0.525  25.833 -17.395  1.00  0.80           C  
ATOM    866  O   MET A  53      -0.416  26.279 -16.739  1.00  0.80           O  
ATOM    867  CB  MET A  53       2.463  25.451 -15.841  1.00  0.80           C  
ATOM    868  CG  MET A  53       2.419  24.003 -15.934  1.00  0.80           C  
ATOM    869  SD  MET A  53       3.012  23.275 -14.448  1.00  0.80           S  
ATOM    870  CE  MET A  53       1.700  23.738 -13.338  1.00  0.80           C  
ATOM    871  H   MET A  53       2.313  27.926 -15.891  1.00  0.80           H  
ATOM    872  HA  MET A  53       2.585  25.899 -17.917  1.00  0.80           H  
ATOM    873 1HB  MET A  53       3.487  25.751 -15.615  1.00  0.80           H  
ATOM    874 2HB  MET A  53       1.851  25.735 -14.988  1.00  0.80           H  
ATOM    875 1HG  MET A  53       1.390  23.689 -16.088  1.00  0.80           H  
ATOM    876 2HG  MET A  53       3.020  23.652 -16.773  1.00  0.80           H  
ATOM    877 1HE  MET A  53       1.906  23.334 -12.353  1.00  0.80           H  
ATOM    878 2HE  MET A  53       1.638  24.826 -13.283  1.00  0.80           H  
ATOM    879 3HE  MET A  53       0.750  23.349 -13.696  1.00  0.80           H  
ATOM    880  N   LYS A  54       0.363  24.991 -18.408  1.00  0.78           N  
ATOM    881  CA  LYS A  54      -0.943  24.512 -18.853  1.00  0.78           C  
ATOM    882  C   LYS A  54      -0.875  23.007 -19.092  1.00  0.78           C  
ATOM    883  O   LYS A  54       0.065  22.525 -19.717  1.00  0.78           O  
ATOM    884  CB  LYS A  54      -1.366  25.244 -20.131  1.00  0.78           C  
ATOM    885  CG  LYS A  54      -2.752  24.882 -20.658  1.00  0.78           C  
ATOM    886  CD  LYS A  54      -3.100  25.685 -21.912  1.00  0.78           C  
ATOM    887  CE  LYS A  54      -4.478  25.309 -22.445  1.00  0.78           C  
ATOM    888  NZ  LYS A  54      -4.797  26.006 -23.719  1.00  0.78           N  
ATOM    889  H   LYS A  54       1.187  24.678 -18.901  1.00  0.78           H  
ATOM    890  HA  LYS A  54      -1.679  24.701 -18.069  1.00  0.78           H  
ATOM    891 1HB  LYS A  54      -1.348  26.322 -19.950  1.00  0.78           H  
ATOM    892 2HB  LYS A  54      -0.646  25.035 -20.922  1.00  0.78           H  
ATOM    893 1HG  LYS A  54      -2.780  23.837 -20.914  1.00  0.78           H  
ATOM    894 2HG  LYS A  54      -3.500  25.072 -19.889  1.00  0.78           H  
ATOM    895 1HD  LYS A  54      -3.081  26.752 -21.685  1.00  0.78           H  
ATOM    896 2HD  LYS A  54      -2.361  25.480 -22.687  1.00  0.78           H  
ATOM    897 1HE  LYS A  54      -4.506  24.245 -22.613  1.00  0.78           H  
ATOM    898 2HE  LYS A  54      -5.232  25.565 -21.706  1.00  0.78           H  
ATOM    899 1HZ  LYS A  54      -5.710  25.706 -24.037  1.00  0.78           H  
ATOM    900 2HZ  LYS A  54      -4.792  27.003 -23.581  1.00  0.78           H  
ATOM    901 3HZ  LYS A  54      -4.104  25.755 -24.419  1.00  0.78           H  
ATOM    902  N   VAL A  55      -1.891  22.285 -18.623  1.00  0.75           N  
ATOM    903  CA  VAL A  55      -1.997  20.822 -18.717  1.00  0.75           C  
ATOM    904  C   VAL A  55      -2.120  20.218 -20.120  1.00  0.75           C  
ATOM    905  O   VAL A  55      -1.790  19.054 -20.327  1.00  0.75           O  
ATOM    906  CB  VAL A  55      -3.232  20.369 -17.903  1.00  0.75           C  
ATOM    907  CG1 VAL A  55      -3.069  20.694 -16.445  1.00  0.75           C  
ATOM    908  CG2 VAL A  55      -4.479  21.089 -18.420  1.00  0.75           C  
ATOM    909  H   VAL A  55      -2.628  22.778 -18.134  1.00  0.75           H  
ATOM    910  HA  VAL A  55      -1.104  20.399 -18.259  1.00  0.75           H  
ATOM    911  HB  VAL A  55      -3.357  19.286 -17.998  1.00  0.75           H  
ATOM    912 1HG1 VAL A  55      -3.958  20.363 -15.909  1.00  0.75           H  
ATOM    913 2HG1 VAL A  55      -2.213  20.166 -16.057  1.00  0.75           H  
ATOM    914 3HG1 VAL A  55      -2.944  21.770 -16.307  1.00  0.75           H  
ATOM    915 1HG2 VAL A  55      -5.342  20.764 -17.838  1.00  0.75           H  
ATOM    916 2HG2 VAL A  55      -4.351  22.167 -18.307  1.00  0.75           H  
ATOM    917 3HG2 VAL A  55      -4.654  20.853 -19.461  1.00  0.75           H  
ATOM    918  N   GLU A  56      -2.612  20.994 -21.079  1.00  0.71           N  
ATOM    919  CA  GLU A  56      -2.837  20.480 -22.426  1.00  0.71           C  
ATOM    920  C   GLU A  56      -1.579  19.982 -23.141  1.00  0.71           C  
ATOM    921  O   GLU A  56      -1.537  18.842 -23.612  1.00  0.71           O  
ATOM    922  CB  GLU A  56      -3.513  21.564 -23.273  1.00  0.71           C  
ATOM    923  CG  GLU A  56      -3.836  21.158 -24.711  1.00  0.71           C  
ATOM    924  CD  GLU A  56      -4.554  22.250 -25.500  1.00  0.71           C  
ATOM    925  OE1 GLU A  56      -4.807  23.301 -24.942  1.00  0.71           O  
ATOM    926  OE2 GLU A  56      -4.847  22.028 -26.652  1.00  0.71           O  
ATOM    927  H   GLU A  56      -2.845  21.945 -20.855  1.00  0.71           H  
ATOM    928  HA  GLU A  56      -3.524  19.638 -22.346  1.00  0.71           H  
ATOM    929 1HB  GLU A  56      -4.447  21.855 -22.795  1.00  0.71           H  
ATOM    930 2HB  GLU A  56      -2.872  22.445 -23.309  1.00  0.71           H  
ATOM    931 1HG  GLU A  56      -2.904  20.911 -25.222  1.00  0.71           H  
ATOM    932 2HG  GLU A  56      -4.454  20.262 -24.693  1.00  0.71           H  
ATOM    933  N   ASP A  57      -0.520  20.789 -23.206  1.00  0.67           N  
ATOM    934  CA  ASP A  57       0.643  20.319 -23.951  1.00  0.67           C  
ATOM    935  C   ASP A  57       1.593  19.540 -23.064  1.00  0.67           C  
ATOM    936  O   ASP A  57       2.709  19.974 -22.757  1.00  0.67           O  
ATOM    937  CB  ASP A  57       1.358  21.481 -24.632  1.00  0.67           C  
ATOM    938  CG  ASP A  57       2.474  21.025 -25.603  1.00  0.67           C  
ATOM    939  OD1 ASP A  57       2.881  19.866 -25.560  1.00  0.67           O  
ATOM    940  OD2 ASP A  57       2.915  21.841 -26.374  1.00  0.67           O  
ATOM    941  H   ASP A  57      -0.537  21.702 -22.778  1.00  0.67           H  
ATOM    942  HA  ASP A  57       0.297  19.649 -24.737  1.00  0.67           H  
ATOM    943 1HB  ASP A  57       0.633  22.079 -25.186  1.00  0.67           H  
ATOM    944 2HB  ASP A  57       1.801  22.125 -23.869  1.00  0.67           H  
ATOM    945  N   ALA A  58       1.162  18.331 -22.747  1.00  0.63           N  
ATOM    946  CA  ALA A  58       1.892  17.446 -21.866  1.00  0.63           C  
ATOM    947  C   ALA A  58       3.268  17.110 -22.393  1.00  0.63           C  
ATOM    948  O   ALA A  58       4.227  17.014 -21.635  1.00  0.63           O  
ATOM    949  CB  ALA A  58       1.118  16.180 -21.657  1.00  0.63           C  
ATOM    950  H   ALA A  58       0.231  18.082 -23.086  1.00  0.63           H  
ATOM    951  HA  ALA A  58       2.011  17.954 -20.911  1.00  0.63           H  
ATOM    952 1HB  ALA A  58       1.677  15.567 -20.978  1.00  0.63           H  
ATOM    953 2HB  ALA A  58       0.139  16.413 -21.239  1.00  0.63           H  
ATOM    954 3HB  ALA A  58       0.996  15.660 -22.602  1.00  0.63           H  
ATOM    955  N   ILE A  59       3.412  16.965 -23.699  1.00  0.59           N  
ATOM    956  CA  ILE A  59       4.723  16.591 -24.173  1.00  0.59           C  
ATOM    957  C   ILE A  59       5.706  17.719 -23.926  1.00  0.59           C  
ATOM    958  O   ILE A  59       6.821  17.476 -23.451  1.00  0.59           O  
ATOM    959  CB  ILE A  59       4.691  16.207 -25.654  1.00  0.59           C  
ATOM    960  CG1 ILE A  59       3.840  14.989 -25.841  1.00  0.59           C  
ATOM    961  CG2 ILE A  59       6.107  15.932 -26.138  1.00  0.59           C  
ATOM    962  CD1 ILE A  59       4.374  13.821 -25.103  1.00  0.59           C  
ATOM    963  H   ILE A  59       2.635  17.103 -24.332  1.00  0.59           H  
ATOM    964  HA  ILE A  59       5.059  15.721 -23.609  1.00  0.59           H  
ATOM    965  HB  ILE A  59       4.254  17.022 -26.235  1.00  0.59           H  
ATOM    966 1HG1 ILE A  59       2.831  15.194 -25.491  1.00  0.59           H  
ATOM    967 2HG1 ILE A  59       3.801  14.730 -26.903  1.00  0.59           H  
ATOM    968 1HG2 ILE A  59       6.085  15.655 -27.194  1.00  0.59           H  
ATOM    969 2HG2 ILE A  59       6.717  16.825 -26.007  1.00  0.59           H  
ATOM    970 3HG2 ILE A  59       6.536  15.112 -25.562  1.00  0.59           H  
ATOM    971 1HD1 ILE A  59       3.730  12.968 -25.277  1.00  0.59           H  
ATOM    972 2HD1 ILE A  59       5.379  13.593 -25.465  1.00  0.59           H  
ATOM    973 3HD1 ILE A  59       4.414  14.041 -24.041  1.00  0.59           H  
ATOM    974  N   ALA A  60       5.312  18.965 -24.210  1.00  0.56           N  
ATOM    975  CA  ALA A  60       6.212  20.077 -23.939  1.00  0.56           C  
ATOM    976  C   ALA A  60       6.503  20.214 -22.445  1.00  0.56           C  
ATOM    977  O   ALA A  60       7.631  20.523 -22.052  1.00  0.56           O  
ATOM    978  CB  ALA A  60       5.631  21.370 -24.455  1.00  0.56           C  
ATOM    979  H   ALA A  60       4.385  19.164 -24.617  1.00  0.56           H  
ATOM    980  HA  ALA A  60       7.150  19.879 -24.454  1.00  0.56           H  
ATOM    981 1HB  ALA A  60       6.325  22.183 -24.270  1.00  0.56           H  
ATOM    982 2HB  ALA A  60       5.442  21.286 -25.527  1.00  0.56           H  
ATOM    983 3HB  ALA A  60       4.694  21.567 -23.936  1.00  0.56           H  
ATOM    984  N   ASN A  61       5.495  19.977 -21.594  1.00  0.55           N  
ATOM    985  CA  ASN A  61       5.694  20.133 -20.150  1.00  0.55           C  
ATOM    986  C   ASN A  61       6.666  19.108 -19.599  1.00  0.55           C  
ATOM    987  O   ASN A  61       7.518  19.418 -18.761  1.00  0.55           O  
ATOM    988  CB  ASN A  61       4.391  19.961 -19.406  1.00  0.55           C  
ATOM    989  CG  ASN A  61       3.431  21.062 -19.578  1.00  0.55           C  
ATOM    990  OD1 ASN A  61       3.784  22.201 -19.924  1.00  0.55           O  
ATOM    991  ND2 ASN A  61       2.189  20.729 -19.358  1.00  0.55           N  
ATOM    992  H   ASN A  61       4.568  19.733 -21.960  1.00  0.55           H  
ATOM    993  HA  ASN A  61       6.108  21.122 -19.970  1.00  0.55           H  
ATOM    994 1HB  ASN A  61       3.914  19.041 -19.744  1.00  0.55           H  
ATOM    995 2HB  ASN A  61       4.594  19.837 -18.344  1.00  0.55           H  
ATOM    996 1HD2 ASN A  61       1.447  21.399 -19.477  1.00  0.55           H  
ATOM    997 2HD2 ASN A  61       1.967  19.775 -19.079  1.00  0.55           H  
ATOM    998  N   ILE A  62       6.540  17.880 -20.084  1.00  0.55           N  
ATOM    999  CA  ILE A  62       7.362  16.785 -19.623  1.00  0.55           C  
ATOM   1000  C   ILE A  62       8.762  16.961 -20.179  1.00  0.55           C  
ATOM   1001  O   ILE A  62       9.748  16.793 -19.459  1.00  0.55           O  
ATOM   1002  CB  ILE A  62       6.789  15.447 -20.069  1.00  0.55           C  
ATOM   1003  CG1 ILE A  62       5.435  15.218 -19.434  1.00  0.55           C  
ATOM   1004  CG2 ILE A  62       7.758  14.383 -19.590  1.00  0.55           C  
ATOM   1005  CD1 ILE A  62       4.644  14.116 -20.075  1.00  0.55           C  
ATOM   1006  H   ILE A  62       5.808  17.689 -20.772  1.00  0.55           H  
ATOM   1007  HA  ILE A  62       7.407  16.808 -18.536  1.00  0.55           H  
ATOM   1008  HB  ILE A  62       6.664  15.424 -21.148  1.00  0.55           H  
ATOM   1009 1HG1 ILE A  62       5.577  14.977 -18.387  1.00  0.55           H  
ATOM   1010 2HG1 ILE A  62       4.861  16.116 -19.508  1.00  0.55           H  
ATOM   1011 1HG2 ILE A  62       7.399  13.416 -19.849  1.00  0.55           H  
ATOM   1012 2HG2 ILE A  62       8.720  14.554 -20.040  1.00  0.55           H  
ATOM   1013 3HG2 ILE A  62       7.854  14.445 -18.508  1.00  0.55           H  
ATOM   1014 1HD1 ILE A  62       3.681  14.006 -19.568  1.00  0.55           H  
ATOM   1015 2HD1 ILE A  62       4.475  14.361 -21.122  1.00  0.55           H  
ATOM   1016 3HD1 ILE A  62       5.182  13.216 -20.014  1.00  0.55           H  
ATOM   1017  N   THR A  63       8.853  17.304 -21.468  1.00  0.55           N  
ATOM   1018  CA  THR A  63      10.137  17.507 -22.107  1.00  0.55           C  
ATOM   1019  C   THR A  63      10.891  18.598 -21.372  1.00  0.55           C  
ATOM   1020  O   THR A  63      12.067  18.428 -21.041  1.00  0.55           O  
ATOM   1021  CB  THR A  63       9.967  17.927 -23.578  1.00  0.55           C  
ATOM   1022  OG1 THR A  63       9.272  16.898 -24.286  1.00  0.55           O  
ATOM   1023  CG2 THR A  63      11.316  18.163 -24.220  1.00  0.55           C  
ATOM   1024  H   THR A  63       8.013  17.425 -22.032  1.00  0.55           H  
ATOM   1025  HA  THR A  63      10.713  16.584 -22.055  1.00  0.55           H  
ATOM   1026  HB  THR A  63       9.380  18.844 -23.624  1.00  0.55           H  
ATOM   1027  HG1 THR A  63       8.378  16.818 -23.887  1.00  0.55           H  
ATOM   1028 1HG2 THR A  63      11.176  18.461 -25.257  1.00  0.55           H  
ATOM   1029 2HG2 THR A  63      11.841  18.954 -23.681  1.00  0.55           H  
ATOM   1030 3HG2 THR A  63      11.902  17.247 -24.181  1.00  0.55           H  
ATOM   1031  N   ALA A  64      10.217  19.720 -21.091  1.00  0.55           N  
ATOM   1032  CA  ALA A  64      10.855  20.805 -20.372  1.00  0.55           C  
ATOM   1033  C   ALA A  64      11.301  20.356 -18.998  1.00  0.55           C  
ATOM   1034  O   ALA A  64      12.428  20.638 -18.585  1.00  0.55           O  
ATOM   1035  CB  ALA A  64       9.894  21.965 -20.219  1.00  0.55           C  
ATOM   1036  H   ALA A  64       9.251  19.835 -21.393  1.00  0.55           H  
ATOM   1037  HA  ALA A  64      11.730  21.123 -20.936  1.00  0.55           H  
ATOM   1038 1HB  ALA A  64      10.384  22.779 -19.689  1.00  0.55           H  
ATOM   1039 2HB  ALA A  64       9.576  22.306 -21.204  1.00  0.55           H  
ATOM   1040 3HB  ALA A  64       9.021  21.634 -19.657  1.00  0.55           H  
ATOM   1041  N   ALA A  65      10.458  19.593 -18.301  1.00  0.56           N  
ATOM   1042  CA  ALA A  65      10.834  19.139 -16.981  1.00  0.56           C  
ATOM   1043  C   ALA A  65      12.076  18.266 -17.024  1.00  0.56           C  
ATOM   1044  O   ALA A  65      12.975  18.404 -16.190  1.00  0.56           O  
ATOM   1045  CB  ALA A  65       9.698  18.361 -16.356  1.00  0.56           C  
ATOM   1046  H   ALA A  65       9.528  19.367 -18.658  1.00  0.56           H  
ATOM   1047  HA  ALA A  65      11.055  20.019 -16.388  1.00  0.56           H  
ATOM   1048 1HB  ALA A  65       9.982  18.050 -15.358  1.00  0.56           H  
ATOM   1049 2HB  ALA A  65       8.808  18.983 -16.304  1.00  0.56           H  
ATOM   1050 3HB  ALA A  65       9.484  17.483 -16.961  1.00  0.56           H  
ATOM   1051  N   ASN A  66      12.137  17.382 -18.019  1.00  0.57           N  
ATOM   1052  CA  ASN A  66      13.261  16.478 -18.171  1.00  0.57           C  
ATOM   1053  C   ASN A  66      14.508  17.208 -18.634  1.00  0.57           C  
ATOM   1054  O   ASN A  66      15.627  16.868 -18.239  1.00  0.57           O  
ATOM   1055  CB  ASN A  66      12.902  15.373 -19.133  1.00  0.57           C  
ATOM   1056  CG  ASN A  66      11.961  14.351 -18.551  1.00  0.57           C  
ATOM   1057  OD1 ASN A  66      11.848  14.183 -17.334  1.00  0.57           O  
ATOM   1058  ND2 ASN A  66      11.297  13.641 -19.413  1.00  0.57           N  
ATOM   1059  H   ASN A  66      11.357  17.315 -18.672  1.00  0.57           H  
ATOM   1060  HA  ASN A  66      13.480  16.038 -17.199  1.00  0.57           H  
ATOM   1061 1HB  ASN A  66      12.418  15.819 -20.007  1.00  0.57           H  
ATOM   1062 2HB  ASN A  66      13.787  14.880 -19.482  1.00  0.57           H  
ATOM   1063 1HD2 ASN A  66      10.670  12.927 -19.098  1.00  0.57           H  
ATOM   1064 2HD2 ASN A  66      11.425  13.799 -20.388  1.00  0.57           H  
ATOM   1065  N   THR A  67      14.329  18.229 -19.468  1.00  0.58           N  
ATOM   1066  CA  THR A  67      15.453  18.986 -19.974  1.00  0.58           C  
ATOM   1067  C   THR A  67      16.121  19.683 -18.817  1.00  0.58           C  
ATOM   1068  O   THR A  67      17.343  19.638 -18.682  1.00  0.58           O  
ATOM   1069  CB  THR A  67      15.010  20.024 -21.013  1.00  0.58           C  
ATOM   1070  OG1 THR A  67      14.390  19.350 -22.123  1.00  0.58           O  
ATOM   1071  CG2 THR A  67      16.201  20.844 -21.487  1.00  0.58           C  
ATOM   1072  H   THR A  67      13.391  18.466 -19.785  1.00  0.58           H  
ATOM   1073  HA  THR A  67      16.172  18.305 -20.427  1.00  0.58           H  
ATOM   1074  HB  THR A  67      14.277  20.689 -20.558  1.00  0.58           H  
ATOM   1075  HG1 THR A  67      13.622  18.838 -21.773  1.00  0.58           H  
ATOM   1076 1HG2 THR A  67      15.865  21.579 -22.215  1.00  0.58           H  
ATOM   1077 2HG2 THR A  67      16.651  21.355 -20.633  1.00  0.58           H  
ATOM   1078 3HG2 THR A  67      16.937  20.187 -21.945  1.00  0.58           H  
ATOM   1079  N   ILE A  68      15.307  20.304 -17.967  1.00  0.58           N  
ATOM   1080  CA  ILE A  68      15.809  21.012 -16.811  1.00  0.58           C  
ATOM   1081  C   ILE A  68      16.434  20.094 -15.786  1.00  0.58           C  
ATOM   1082  O   ILE A  68      17.527  20.362 -15.264  1.00  0.58           O  
ATOM   1083  CB  ILE A  68      14.694  21.776 -16.109  1.00  0.58           C  
ATOM   1084  CG1 ILE A  68      14.230  22.896 -16.966  1.00  0.58           C  
ATOM   1085  CG2 ILE A  68      15.204  22.244 -14.769  1.00  0.58           C  
ATOM   1086  CD1 ILE A  68      12.974  23.480 -16.479  1.00  0.58           C  
ATOM   1087  H   ILE A  68      14.302  20.301 -18.149  1.00  0.58           H  
ATOM   1088  HA  ILE A  68      16.549  21.712 -17.161  1.00  0.58           H  
ATOM   1089  HB  ILE A  68      13.838  21.119 -15.969  1.00  0.58           H  
ATOM   1090 1HG1 ILE A  68      14.994  23.673 -16.992  1.00  0.58           H  
ATOM   1091 2HG1 ILE A  68      14.073  22.526 -17.982  1.00  0.58           H  
ATOM   1092 1HG2 ILE A  68      14.441  22.789 -14.262  1.00  0.58           H  
ATOM   1093 2HG2 ILE A  68      15.510  21.397 -14.158  1.00  0.58           H  
ATOM   1094 3HG2 ILE A  68      16.035  22.872 -14.935  1.00  0.58           H  
ATOM   1095 1HD1 ILE A  68      12.686  24.284 -17.149  1.00  0.58           H  
ATOM   1096 2HD1 ILE A  68      12.195  22.712 -16.467  1.00  0.58           H  
ATOM   1097 3HD1 ILE A  68      13.123  23.868 -15.475  1.00  0.58           H  
ATOM   1098  N   ALA A  69      15.753  19.000 -15.490  1.00  0.59           N  
ATOM   1099  CA  ALA A  69      16.275  18.101 -14.502  1.00  0.59           C  
ATOM   1100  C   ALA A  69      17.652  17.585 -14.918  1.00  0.59           C  
ATOM   1101  O   ALA A  69      18.549  17.509 -14.074  1.00  0.59           O  
ATOM   1102  CB  ALA A  69      15.286  16.982 -14.285  1.00  0.59           C  
ATOM   1103  H   ALA A  69      14.851  18.800 -15.924  1.00  0.59           H  
ATOM   1104  HA  ALA A  69      16.394  18.650 -13.584  1.00  0.59           H  
ATOM   1105 1HB  ALA A  69      15.640  16.308 -13.520  1.00  0.59           H  
ATOM   1106 2HB  ALA A  69      14.326  17.400 -13.979  1.00  0.59           H  
ATOM   1107 3HB  ALA A  69      15.161  16.437 -15.218  1.00  0.59           H  
ATOM   1108  N   GLU A  70      17.862  17.325 -16.212  1.00  0.61           N  
ATOM   1109  CA  GLU A  70      19.168  16.862 -16.662  1.00  0.61           C  
ATOM   1110  C   GLU A  70      20.188  18.012 -16.779  1.00  0.61           C  
ATOM   1111  O   GLU A  70      21.337  17.877 -16.351  1.00  0.61           O  
ATOM   1112  CB  GLU A  70      19.032  16.121 -17.998  1.00  0.61           C  
ATOM   1113  CG  GLU A  70      20.339  15.434 -18.469  1.00  0.61           C  
ATOM   1114  CD  GLU A  70      20.179  14.563 -19.715  1.00  0.61           C  
ATOM   1115  OE1 GLU A  70      19.835  15.080 -20.761  1.00  0.61           O  
ATOM   1116  OE2 GLU A  70      20.379  13.370 -19.604  1.00  0.61           O  
ATOM   1117  H   GLU A  70      17.098  17.390 -16.887  1.00  0.61           H  
ATOM   1118  HA  GLU A  70      19.552  16.162 -15.928  1.00  0.61           H  
ATOM   1119 1HB  GLU A  70      18.262  15.358 -17.902  1.00  0.61           H  
ATOM   1120 2HB  GLU A  70      18.706  16.822 -18.769  1.00  0.61           H  
ATOM   1121 1HG  GLU A  70      21.081  16.206 -18.673  1.00  0.61           H  
ATOM   1122 2HG  GLU A  70      20.712  14.818 -17.649  1.00  0.61           H  
ATOM   1123  N   LYS A  71      19.767  19.153 -17.335  1.00  0.62           N  
ATOM   1124  CA  LYS A  71      20.649  20.297 -17.580  1.00  0.62           C  
ATOM   1125  C   LYS A  71      21.084  21.060 -16.330  1.00  0.62           C  
ATOM   1126  O   LYS A  71      22.246  21.455 -16.221  1.00  0.62           O  
ATOM   1127  CB  LYS A  71      19.972  21.268 -18.546  1.00  0.62           C  
ATOM   1128  CG  LYS A  71      20.786  22.492 -18.907  1.00  0.62           C  
ATOM   1129  CD  LYS A  71      20.081  23.325 -19.973  1.00  0.62           C  
ATOM   1130  CE  LYS A  71      20.868  24.584 -20.303  1.00  0.62           C  
ATOM   1131  NZ  LYS A  71      20.199  25.399 -21.356  1.00  0.62           N  
ATOM   1132  H   LYS A  71      18.805  19.229 -17.653  1.00  0.62           H  
ATOM   1133  HA  LYS A  71      21.551  19.918 -18.059  1.00  0.62           H  
ATOM   1134 1HB  LYS A  71      19.715  20.744 -19.466  1.00  0.62           H  
ATOM   1135 2HB  LYS A  71      19.037  21.613 -18.104  1.00  0.62           H  
ATOM   1136 1HG  LYS A  71      20.924  23.103 -18.011  1.00  0.62           H  
ATOM   1137 2HG  LYS A  71      21.763  22.186 -19.273  1.00  0.62           H  
ATOM   1138 1HD  LYS A  71      19.966  22.730 -20.879  1.00  0.62           H  
ATOM   1139 2HD  LYS A  71      19.091  23.605 -19.621  1.00  0.62           H  
ATOM   1140 1HE  LYS A  71      20.965  25.187 -19.399  1.00  0.62           H  
ATOM   1141 2HE  LYS A  71      21.862  24.305 -20.650  1.00  0.62           H  
ATOM   1142 1HZ  LYS A  71      20.749  26.225 -21.544  1.00  0.62           H  
ATOM   1143 2HZ  LYS A  71      20.113  24.854 -22.201  1.00  0.62           H  
ATOM   1144 3HZ  LYS A  71      19.279  25.673 -21.038  1.00  0.62           H  
ATOM   1145  N   TYR A  72      20.156  21.303 -15.409  1.00  0.63           N  
ATOM   1146  CA  TYR A  72      20.452  22.076 -14.212  1.00  0.63           C  
ATOM   1147  C   TYR A  72      20.683  21.220 -12.979  1.00  0.63           C  
ATOM   1148  O   TYR A  72      21.540  21.543 -12.156  1.00  0.63           O  
ATOM   1149  CB  TYR A  72      19.324  23.062 -13.936  1.00  0.63           C  
ATOM   1150  CG  TYR A  72      19.191  24.118 -14.996  1.00  0.63           C  
ATOM   1151  CD1 TYR A  72      18.390  23.892 -16.067  1.00  0.63           C  
ATOM   1152  CD2 TYR A  72      19.877  25.310 -14.885  1.00  0.63           C  
ATOM   1153  CE1 TYR A  72      18.235  24.832 -17.045  1.00  0.63           C  
ATOM   1154  CE2 TYR A  72      19.740  26.271 -15.866  1.00  0.63           C  
ATOM   1155  CZ  TYR A  72      18.918  26.034 -16.946  1.00  0.63           C  
ATOM   1156  OH  TYR A  72      18.773  26.991 -17.924  1.00  0.63           O  
ATOM   1157  H   TYR A  72      19.213  20.955 -15.538  1.00  0.63           H  
ATOM   1158  HA  TYR A  72      21.366  22.641 -14.392  1.00  0.63           H  
ATOM   1159 1HB  TYR A  72      18.376  22.521 -13.869  1.00  0.63           H  
ATOM   1160 2HB  TYR A  72      19.487  23.551 -12.978  1.00  0.63           H  
ATOM   1161  HD1 TYR A  72      17.884  22.960 -16.129  1.00  0.63           H  
ATOM   1162  HD2 TYR A  72      20.522  25.492 -14.026  1.00  0.63           H  
ATOM   1163  HE1 TYR A  72      17.583  24.630 -17.894  1.00  0.63           H  
ATOM   1164  HE2 TYR A  72      20.277  27.216 -15.784  1.00  0.63           H  
ATOM   1165  HH  TYR A  72      19.255  27.784 -17.668  1.00  0.63           H  
ATOM   1166  N   PHE A  73      19.929  20.135 -12.831  1.00  0.64           N  
ATOM   1167  CA  PHE A  73      20.081  19.345 -11.604  1.00  0.64           C  
ATOM   1168  C   PHE A  73      21.045  18.159 -11.767  1.00  0.64           C  
ATOM   1169  O   PHE A  73      21.530  17.602 -10.783  1.00  0.64           O  
ATOM   1170  CB  PHE A  73      18.727  18.850 -11.116  1.00  0.64           C  
ATOM   1171  CG  PHE A  73      17.765  19.952 -10.781  1.00  0.64           C  
ATOM   1172  CD1 PHE A  73      18.194  21.144 -10.220  1.00  0.64           C  
ATOM   1173  CD2 PHE A  73      16.418  19.797 -11.025  1.00  0.64           C  
ATOM   1174  CE1 PHE A  73      17.291  22.145  -9.927  1.00  0.64           C  
ATOM   1175  CE2 PHE A  73      15.534  20.791 -10.736  1.00  0.64           C  
ATOM   1176  CZ  PHE A  73      15.957  21.957 -10.191  1.00  0.64           C  
ATOM   1177  H   PHE A  73      19.227  19.903 -13.538  1.00  0.64           H  
ATOM   1178  HA  PHE A  73      20.486  19.995 -10.830  1.00  0.64           H  
ATOM   1179 1HB  PHE A  73      18.275  18.240 -11.862  1.00  0.64           H  
ATOM   1180 2HB  PHE A  73      18.858  18.229 -10.255  1.00  0.64           H  
ATOM   1181  HD1 PHE A  73      19.259  21.285 -10.014  1.00  0.64           H  
ATOM   1182  HD2 PHE A  73      16.059  18.867 -11.449  1.00  0.64           H  
ATOM   1183  HE1 PHE A  73      17.637  23.080  -9.487  1.00  0.64           H  
ATOM   1184  HE2 PHE A  73      14.493  20.655 -10.928  1.00  0.64           H  
ATOM   1185  HZ  PHE A  73      15.233  22.723  -9.963  1.00  0.64           H  
ATOM   1186  N   GLY A  74      21.344  17.778 -13.007  1.00  0.65           N  
ATOM   1187  CA  GLY A  74      22.212  16.632 -13.267  1.00  0.65           C  
ATOM   1188  C   GLY A  74      21.494  15.290 -13.102  1.00  0.65           C  
ATOM   1189  O   GLY A  74      22.125  14.264 -12.836  1.00  0.65           O  
ATOM   1190  H   GLY A  74      20.941  18.277 -13.791  1.00  0.65           H  
ATOM   1191 1HA  GLY A  74      22.596  16.710 -14.286  1.00  0.65           H  
ATOM   1192 2HA  GLY A  74      23.072  16.671 -12.601  1.00  0.65           H  
ATOM   1193  N   ILE A  75      20.175  15.306 -13.238  1.00  0.65           N  
ATOM   1194  CA  ILE A  75      19.356  14.117 -13.079  1.00  0.65           C  
ATOM   1195  C   ILE A  75      19.076  13.475 -14.442  1.00  0.65           C  
ATOM   1196  O   ILE A  75      18.448  14.105 -15.284  1.00  0.65           O  
ATOM   1197  CB  ILE A  75      18.031  14.494 -12.430  1.00  0.65           C  
ATOM   1198  CG1 ILE A  75      18.286  15.092 -11.065  1.00  0.65           C  
ATOM   1199  CG2 ILE A  75      17.088  13.319 -12.401  1.00  0.65           C  
ATOM   1200  CD1 ILE A  75      17.063  15.696 -10.485  1.00  0.65           C  
ATOM   1201  H   ILE A  75      19.716  16.183 -13.478  1.00  0.65           H  
ATOM   1202  HA  ILE A  75      19.861  13.445 -12.402  1.00  0.65           H  
ATOM   1203  HB  ILE A  75      17.583  15.276 -13.015  1.00  0.65           H  
ATOM   1204 1HG1 ILE A  75      18.660  14.325 -10.390  1.00  0.65           H  
ATOM   1205 2HG1 ILE A  75      19.045  15.867 -11.158  1.00  0.65           H  
ATOM   1206 1HG2 ILE A  75      16.136  13.609 -11.955  1.00  0.65           H  
ATOM   1207 2HG2 ILE A  75      16.916  12.962 -13.419  1.00  0.65           H  
ATOM   1208 3HG2 ILE A  75      17.536  12.540 -11.828  1.00  0.65           H  
ATOM   1209 1HD1 ILE A  75      17.267  16.125  -9.536  1.00  0.65           H  
ATOM   1210 2HD1 ILE A  75      16.685  16.469 -11.150  1.00  0.65           H  
ATOM   1211 3HD1 ILE A  75      16.341  14.919 -10.375  1.00  0.65           H  
ATOM   1212  N   PRO A  76      19.485  12.224 -14.691  1.00  0.64           N  
ATOM   1213  CA  PRO A  76      19.323  11.543 -15.961  1.00  0.64           C  
ATOM   1214  C   PRO A  76      17.871  11.461 -16.386  1.00  0.64           C  
ATOM   1215  O   PRO A  76      16.969  11.345 -15.554  1.00  0.64           O  
ATOM   1216  CB  PRO A  76      19.856  10.140 -15.659  1.00  0.64           C  
ATOM   1217  CG  PRO A  76      20.812  10.324 -14.514  1.00  0.64           C  
ATOM   1218  CD  PRO A  76      20.218  11.431 -13.676  1.00  0.64           C  
ATOM   1219  HA  PRO A  76      19.927  12.052 -16.729  1.00  0.64           H  
ATOM   1220 1HB  PRO A  76      19.019   9.480 -15.414  1.00  0.64           H  
ATOM   1221 2HB  PRO A  76      20.336   9.725 -16.557  1.00  0.64           H  
ATOM   1222 1HG  PRO A  76      20.921   9.382 -13.957  1.00  0.64           H  
ATOM   1223 2HG  PRO A  76      21.812  10.582 -14.896  1.00  0.64           H  
ATOM   1224 1HD  PRO A  76      19.536  11.041 -12.906  1.00  0.64           H  
ATOM   1225 2HD  PRO A  76      21.074  11.981 -13.258  1.00  0.64           H  
ATOM   1226  N   LYS A  77      17.647  11.479 -17.690  1.00  0.63           N  
ATOM   1227  CA  LYS A  77      16.300  11.345 -18.215  1.00  0.63           C  
ATOM   1228  C   LYS A  77      15.938   9.872 -18.215  1.00  0.63           C  
ATOM   1229  O   LYS A  77      16.502   9.090 -18.980  1.00  0.63           O  
ATOM   1230  CB  LYS A  77      16.248  11.890 -19.635  1.00  0.63           C  
ATOM   1231  CG  LYS A  77      16.488  13.375 -19.741  1.00  0.63           C  
ATOM   1232  CD  LYS A  77      16.483  13.809 -21.191  1.00  0.63           C  
ATOM   1233  CE  LYS A  77      16.683  15.300 -21.346  1.00  0.63           C  
ATOM   1234  NZ  LYS A  77      16.968  15.658 -22.767  1.00  0.63           N  
ATOM   1235  H   LYS A  77      18.424  11.600 -18.332  1.00  0.63           H  
ATOM   1236  HA  LYS A  77      15.601  11.885 -17.575  1.00  0.63           H  
ATOM   1237 1HB  LYS A  77      16.998  11.387 -20.246  1.00  0.63           H  
ATOM   1238 2HB  LYS A  77      15.270  11.677 -20.070  1.00  0.63           H  
ATOM   1239 1HG  LYS A  77      15.760  13.925 -19.163  1.00  0.63           H  
ATOM   1240 2HG  LYS A  77      17.470  13.590 -19.329  1.00  0.63           H  
ATOM   1241 1HD  LYS A  77      17.295  13.300 -21.713  1.00  0.63           H  
ATOM   1242 2HD  LYS A  77      15.538  13.527 -21.651  1.00  0.63           H  
ATOM   1243 1HE  LYS A  77      15.780  15.814 -21.030  1.00  0.63           H  
ATOM   1244 2HE  LYS A  77      17.499  15.628 -20.720  1.00  0.63           H  
ATOM   1245 1HZ  LYS A  77      17.096  16.654 -22.850  1.00  0.63           H  
ATOM   1246 2HZ  LYS A  77      17.821  15.183 -23.048  1.00  0.63           H  
ATOM   1247 3HZ  LYS A  77      16.204  15.365 -23.354  1.00  0.63           H  
ATOM   1248  N   LEU A  78      15.025   9.485 -17.337  1.00  0.61           N  
ATOM   1249  CA  LEU A  78      14.688   8.077 -17.184  1.00  0.61           C  
ATOM   1250  C   LEU A  78      13.370   7.697 -17.841  1.00  0.61           C  
ATOM   1251  O   LEU A  78      12.967   6.534 -17.799  1.00  0.61           O  
ATOM   1252  CB  LEU A  78      14.639   7.742 -15.703  1.00  0.61           C  
ATOM   1253  CG  LEU A  78      15.935   8.033 -14.946  1.00  0.61           C  
ATOM   1254  CD1 LEU A  78      15.747   7.764 -13.485  1.00  0.61           C  
ATOM   1255  CD2 LEU A  78      17.046   7.178 -15.515  1.00  0.61           C  
ATOM   1256  H   LEU A  78      14.597  10.175 -16.735  1.00  0.61           H  
ATOM   1257  HA  LEU A  78      15.478   7.485 -17.646  1.00  0.61           H  
ATOM   1258 1HB  LEU A  78      13.830   8.261 -15.241  1.00  0.61           H  
ATOM   1259 2HB  LEU A  78      14.444   6.673 -15.602  1.00  0.61           H  
ATOM   1260  HG  LEU A  78      16.192   9.078 -15.059  1.00  0.61           H  
ATOM   1261 1HD1 LEU A  78      16.677   7.984 -12.973  1.00  0.61           H  
ATOM   1262 2HD1 LEU A  78      14.957   8.391 -13.090  1.00  0.61           H  
ATOM   1263 3HD1 LEU A  78      15.489   6.716 -13.340  1.00  0.61           H  
ATOM   1264 1HD2 LEU A  78      17.971   7.385 -14.983  1.00  0.61           H  
ATOM   1265 2HD2 LEU A  78      16.786   6.125 -15.395  1.00  0.61           H  
ATOM   1266 3HD2 LEU A  78      17.175   7.405 -16.575  1.00  0.61           H  
ATOM   1267  N   ILE A  79      12.680   8.673 -18.421  1.00  0.59           N  
ATOM   1268  CA  ILE A  79      11.386   8.391 -19.024  1.00  0.59           C  
ATOM   1269  C   ILE A  79      11.187   9.204 -20.298  1.00  0.59           C  
ATOM   1270  O   ILE A  79      11.584  10.366 -20.372  1.00  0.59           O  
ATOM   1271  CB  ILE A  79      10.265   8.682 -18.000  1.00  0.59           C  
ATOM   1272  CG1 ILE A  79       8.896   8.204 -18.515  1.00  0.59           C  
ATOM   1273  CG2 ILE A  79      10.211  10.193 -17.691  1.00  0.59           C  
ATOM   1274  CD1 ILE A  79       7.839   8.125 -17.406  1.00  0.59           C  
ATOM   1275  H   ILE A  79      13.063   9.606 -18.443  1.00  0.59           H  
ATOM   1276  HA  ILE A  79      11.344   7.335 -19.289  1.00  0.59           H  
ATOM   1277  HB  ILE A  79      10.473   8.135 -17.076  1.00  0.59           H  
ATOM   1278 1HG1 ILE A  79       8.542   8.890 -19.286  1.00  0.59           H  
ATOM   1279 2HG1 ILE A  79       9.007   7.213 -18.956  1.00  0.59           H  
ATOM   1280 1HG2 ILE A  79       9.430  10.387 -16.953  1.00  0.59           H  
ATOM   1281 2HG2 ILE A  79      11.171  10.523 -17.294  1.00  0.59           H  
ATOM   1282 3HG2 ILE A  79       9.988  10.741 -18.608  1.00  0.59           H  
ATOM   1283 1HD1 ILE A  79       6.895   7.776 -17.825  1.00  0.59           H  
ATOM   1284 2HD1 ILE A  79       8.166   7.434 -16.634  1.00  0.59           H  
ATOM   1285 3HD1 ILE A  79       7.702   9.106 -16.966  1.00  0.59           H  
ATOM   1286  N   ASP A  80      10.574   8.569 -21.293  1.00  0.58           N  
ATOM   1287  CA  ASP A  80      10.237   9.174 -22.576  1.00  0.58           C  
ATOM   1288  C   ASP A  80       8.901   9.921 -22.475  1.00  0.58           C  
ATOM   1289  O   ASP A  80       7.892   9.284 -22.173  1.00  0.58           O  
ATOM   1290  CB  ASP A  80      10.192   8.111 -23.685  1.00  0.58           C  
ATOM   1291  CG  ASP A  80       9.956   8.668 -25.122  1.00  0.58           C  
ATOM   1292  OD1 ASP A  80       9.377   9.736 -25.285  1.00  0.58           O  
ATOM   1293  OD2 ASP A  80      10.379   8.005 -26.043  1.00  0.58           O  
ATOM   1294  H   ASP A  80      10.313   7.605 -21.139  1.00  0.58           H  
ATOM   1295  HA  ASP A  80      11.044   9.844 -22.840  1.00  0.58           H  
ATOM   1296 1HB  ASP A  80      11.134   7.560 -23.688  1.00  0.58           H  
ATOM   1297 2HB  ASP A  80       9.400   7.389 -23.465  1.00  0.58           H  
ATOM   1298  N   PRO A  81       8.847  11.252 -22.672  1.00  0.57           N  
ATOM   1299  CA  PRO A  81       7.647  12.069 -22.613  1.00  0.57           C  
ATOM   1300  C   PRO A  81       6.487  11.503 -23.422  1.00  0.57           C  
ATOM   1301  O   PRO A  81       5.322  11.676 -23.049  1.00  0.57           O  
ATOM   1302  CB  PRO A  81       8.131  13.373 -23.254  1.00  0.57           C  
ATOM   1303  CG  PRO A  81       9.588  13.447 -22.923  1.00  0.57           C  
ATOM   1304  CD  PRO A  81      10.073  12.021 -23.003  1.00  0.57           C  
ATOM   1305  HA  PRO A  81       7.354  12.191 -21.574  1.00  0.57           H  
ATOM   1306 1HB  PRO A  81       7.950  13.342 -24.340  1.00  0.57           H  
ATOM   1307 2HB  PRO A  81       7.560  14.224 -22.870  1.00  0.57           H  
ATOM   1308 1HG  PRO A  81      10.093  14.107 -23.646  1.00  0.57           H  
ATOM   1309 2HG  PRO A  81       9.739  13.895 -21.944  1.00  0.57           H  
ATOM   1310 1HD  PRO A  81      10.423  11.777 -24.022  1.00  0.57           H  
ATOM   1311 2HD  PRO A  81      10.847  11.891 -22.237  1.00  0.57           H  
ATOM   1312  N   GLU A  82       6.791  10.812 -24.528  1.00  0.57           N  
ATOM   1313  CA  GLU A  82       5.728  10.274 -25.364  1.00  0.57           C  
ATOM   1314  C   GLU A  82       4.972   9.181 -24.632  1.00  0.57           C  
ATOM   1315  O   GLU A  82       3.779   8.989 -24.852  1.00  0.57           O  
ATOM   1316  CB  GLU A  82       6.283   9.731 -26.674  1.00  0.57           C  
ATOM   1317  CG  GLU A  82       6.860  10.791 -27.637  1.00  0.57           C  
ATOM   1318  CD  GLU A  82       5.858  11.787 -28.172  1.00  0.57           C  
ATOM   1319  OE1 GLU A  82       4.826  11.375 -28.647  1.00  0.57           O  
ATOM   1320  OE2 GLU A  82       6.146  12.961 -28.135  1.00  0.57           O  
ATOM   1321  H   GLU A  82       7.768  10.629 -24.797  1.00  0.57           H  
ATOM   1322  HA  GLU A  82       5.028  11.069 -25.595  1.00  0.57           H  
ATOM   1323 1HB  GLU A  82       7.080   9.018 -26.455  1.00  0.57           H  
ATOM   1324 2HB  GLU A  82       5.500   9.189 -27.202  1.00  0.57           H  
ATOM   1325 1HG  GLU A  82       7.640  11.337 -27.101  1.00  0.57           H  
ATOM   1326 2HG  GLU A  82       7.332  10.277 -28.471  1.00  0.57           H  
ATOM   1327  N   GLU A  83       5.685   8.432 -23.787  1.00  0.58           N  
ATOM   1328  CA  GLU A  83       5.070   7.365 -23.024  1.00  0.58           C  
ATOM   1329  C   GLU A  83       4.410   7.952 -21.803  1.00  0.58           C  
ATOM   1330  O   GLU A  83       3.293   7.602 -21.464  1.00  0.58           O  
ATOM   1331  CB  GLU A  83       6.080   6.305 -22.596  1.00  0.58           C  
ATOM   1332  CG  GLU A  83       5.450   5.123 -21.844  1.00  0.58           C  
ATOM   1333  CD  GLU A  83       6.429   4.004 -21.541  1.00  0.58           C  
ATOM   1334  OE1 GLU A  83       7.598   4.117 -21.879  1.00  0.58           O  
ATOM   1335  OE2 GLU A  83       6.033   3.018 -20.957  1.00  0.58           O  
ATOM   1336  H   GLU A  83       6.660   8.659 -23.619  1.00  0.58           H  
ATOM   1337  HA  GLU A  83       4.305   6.889 -23.636  1.00  0.58           H  
ATOM   1338 1HB  GLU A  83       6.598   5.918 -23.474  1.00  0.58           H  
ATOM   1339 2HB  GLU A  83       6.832   6.760 -21.946  1.00  0.58           H  
ATOM   1340 1HG  GLU A  83       5.041   5.493 -20.901  1.00  0.58           H  
ATOM   1341 2HG  GLU A  83       4.623   4.729 -22.434  1.00  0.58           H  
ATOM   1342  N   LEU A  84       5.086   8.869 -21.130  1.00  0.61           N  
ATOM   1343  CA  LEU A  84       4.494   9.429 -19.922  1.00  0.61           C  
ATOM   1344  C   LEU A  84       3.148  10.092 -20.168  1.00  0.61           C  
ATOM   1345  O   LEU A  84       2.248   9.995 -19.341  1.00  0.61           O  
ATOM   1346  CB  LEU A  84       5.425  10.399 -19.223  1.00  0.61           C  
ATOM   1347  CG  LEU A  84       4.803  11.038 -17.945  1.00  0.61           C  
ATOM   1348  CD1 LEU A  84       4.369   9.944 -17.020  1.00  0.61           C  
ATOM   1349  CD2 LEU A  84       5.827  11.908 -17.231  1.00  0.61           C  
ATOM   1350  H   LEU A  84       6.013   9.150 -21.454  1.00  0.61           H  
ATOM   1351  HA  LEU A  84       4.330   8.605 -19.231  1.00  0.61           H  
ATOM   1352 1HB  LEU A  84       6.315   9.881 -18.943  1.00  0.61           H  
ATOM   1353 2HB  LEU A  84       5.704  11.158 -19.922  1.00  0.61           H  
ATOM   1354  HG  LEU A  84       3.934  11.641 -18.221  1.00  0.61           H  
ATOM   1355 1HD1 LEU A  84       3.930  10.374 -16.130  1.00  0.61           H  
ATOM   1356 2HD1 LEU A  84       3.631   9.317 -17.518  1.00  0.61           H  
ATOM   1357 3HD1 LEU A  84       5.225   9.349 -16.752  1.00  0.61           H  
ATOM   1358 1HD2 LEU A  84       5.369  12.339 -16.338  1.00  0.61           H  
ATOM   1359 2HD2 LEU A  84       6.685  11.308 -16.944  1.00  0.61           H  
ATOM   1360 3HD2 LEU A  84       6.149  12.695 -17.877  1.00  0.61           H  
ATOM   1361  N   ALA A  85       3.005  10.731 -21.325  1.00  0.64           N  
ATOM   1362  CA  ALA A  85       1.804  11.462 -21.687  1.00  0.64           C  
ATOM   1363  C   ALA A  85       0.621  10.587 -22.137  1.00  0.64           C  
ATOM   1364  O   ALA A  85      -0.440  11.128 -22.462  1.00  0.64           O  
ATOM   1365  CB  ALA A  85       2.142  12.419 -22.809  1.00  0.64           C  
ATOM   1366  H   ALA A  85       3.795  10.777 -21.967  1.00  0.64           H  
ATOM   1367  HA  ALA A  85       1.490  12.025 -20.815  1.00  0.64           H  
ATOM   1368 1HB  ALA A  85       1.269  13.013 -23.065  1.00  0.64           H  
ATOM   1369 2HB  ALA A  85       2.944  13.073 -22.487  1.00  0.64           H  
ATOM   1370 3HB  ALA A  85       2.461  11.839 -23.671  1.00  0.64           H  
ATOM   1371  N   VAL A  86       0.770   9.261 -22.200  1.00  0.66           N  
ATOM   1372  CA  VAL A  86      -0.360   8.448 -22.656  1.00  0.66           C  
ATOM   1373  C   VAL A  86      -1.351   8.308 -21.509  1.00  0.66           C  
ATOM   1374  O   VAL A  86      -1.027   8.599 -20.362  1.00  0.66           O  
ATOM   1375  CB  VAL A  86       0.051   7.036 -23.108  1.00  0.66           C  
ATOM   1376  CG1 VAL A  86       1.073   7.138 -24.201  1.00  0.66           C  
ATOM   1377  CG2 VAL A  86       0.491   6.226 -21.936  1.00  0.66           C  
ATOM   1378  H   VAL A  86       1.650   8.814 -21.927  1.00  0.66           H  
ATOM   1379  HA  VAL A  86      -0.846   8.954 -23.490  1.00  0.66           H  
ATOM   1380  HB  VAL A  86      -0.814   6.547 -23.547  1.00  0.66           H  
ATOM   1381 1HG1 VAL A  86       1.343   6.143 -24.551  1.00  0.66           H  
ATOM   1382 2HG1 VAL A  86       0.671   7.718 -25.029  1.00  0.66           H  
ATOM   1383 3HG1 VAL A  86       1.953   7.635 -23.806  1.00  0.66           H  
ATOM   1384 1HG2 VAL A  86       0.750   5.217 -22.252  1.00  0.66           H  
ATOM   1385 2HG2 VAL A  86       1.302   6.660 -21.475  1.00  0.66           H  
ATOM   1386 3HG2 VAL A  86      -0.295   6.190 -21.245  1.00  0.66           H  
ATOM   1387  N   GLU A  87      -2.565   7.861 -21.805  1.00  0.69           N  
ATOM   1388  CA  GLU A  87      -3.593   7.681 -20.774  1.00  0.69           C  
ATOM   1389  C   GLU A  87      -3.222   6.673 -19.670  1.00  0.69           C  
ATOM   1390  O   GLU A  87      -3.620   6.841 -18.518  1.00  0.69           O  
ATOM   1391  CB  GLU A  87      -4.907   7.262 -21.429  1.00  0.69           C  
ATOM   1392  CG  GLU A  87      -5.565   8.365 -22.265  1.00  0.69           C  
ATOM   1393  CD  GLU A  87      -6.845   7.931 -22.953  1.00  0.69           C  
ATOM   1394  OE1 GLU A  87      -7.155   6.765 -22.920  1.00  0.69           O  
ATOM   1395  OE2 GLU A  87      -7.508   8.775 -23.512  1.00  0.69           O  
ATOM   1396  H   GLU A  87      -2.789   7.648 -22.768  1.00  0.69           H  
ATOM   1397  HA  GLU A  87      -3.746   8.650 -20.293  1.00  0.69           H  
ATOM   1398 1HB  GLU A  87      -4.731   6.403 -22.079  1.00  0.69           H  
ATOM   1399 2HB  GLU A  87      -5.612   6.949 -20.659  1.00  0.69           H  
ATOM   1400 1HG  GLU A  87      -5.786   9.213 -21.614  1.00  0.69           H  
ATOM   1401 2HG  GLU A  87      -4.852   8.701 -23.016  1.00  0.69           H  
ATOM   1402  N   ASN A  88      -2.486   5.621 -20.037  1.00  0.70           N  
ATOM   1403  CA  ASN A  88      -2.071   4.564 -19.110  1.00  0.70           C  
ATOM   1404  C   ASN A  88      -0.558   4.249 -19.205  1.00  0.70           C  
ATOM   1405  O   ASN A  88      -0.189   3.236 -19.803  1.00  0.70           O  
ATOM   1406  CB  ASN A  88      -2.867   3.296 -19.354  1.00  0.70           C  
ATOM   1407  CG  ASN A  88      -4.346   3.460 -19.105  1.00  0.70           C  
ATOM   1408  OD1 ASN A  88      -4.795   3.458 -17.953  1.00  0.70           O  
ATOM   1409  ND2 ASN A  88      -5.109   3.597 -20.159  1.00  0.70           N  
ATOM   1410  H   ASN A  88      -2.204   5.561 -21.003  1.00  0.70           H  
ATOM   1411  HA  ASN A  88      -2.299   4.886 -18.098  1.00  0.70           H  
ATOM   1412 1HB  ASN A  88      -2.719   2.971 -20.385  1.00  0.70           H  
ATOM   1413 2HB  ASN A  88      -2.489   2.505 -18.705  1.00  0.70           H  
ATOM   1414 1HD2 ASN A  88      -6.098   3.711 -20.050  1.00  0.70           H  
ATOM   1415 2HD2 ASN A  88      -4.707   3.592 -21.074  1.00  0.70           H  
ATOM   1416  N   PRO A  89       0.333   5.116 -18.685  1.00  0.70           N  
ATOM   1417  CA  PRO A  89       1.786   5.031 -18.724  1.00  0.70           C  
ATOM   1418  C   PRO A  89       2.255   3.960 -17.762  1.00  0.70           C  
ATOM   1419  O   PRO A  89       1.480   3.528 -16.905  1.00  0.70           O  
ATOM   1420  CB  PRO A  89       2.219   6.423 -18.279  1.00  0.70           C  
ATOM   1421  CG  PRO A  89       1.131   6.864 -17.365  1.00  0.70           C  
ATOM   1422  CD  PRO A  89      -0.140   6.274 -17.931  1.00  0.70           C  
ATOM   1423  HA  PRO A  89       2.120   4.817 -19.754  1.00  0.70           H  
ATOM   1424 1HB  PRO A  89       3.206   6.377 -17.790  1.00  0.70           H  
ATOM   1425 2HB  PRO A  89       2.319   7.084 -19.150  1.00  0.70           H  
ATOM   1426 1HG  PRO A  89       1.321   6.520 -16.347  1.00  0.70           H  
ATOM   1427 2HG  PRO A  89       1.089   7.967 -17.330  1.00  0.70           H  
ATOM   1428 1HD  PRO A  89      -0.755   5.956 -17.099  1.00  0.70           H  
ATOM   1429 2HD  PRO A  89      -0.633   7.006 -18.563  1.00  0.70           H  
ATOM   1430  N   ASP A  90       3.506   3.534 -17.871  1.00  0.69           N  
ATOM   1431  CA  ASP A  90       4.023   2.564 -16.914  1.00  0.69           C  
ATOM   1432  C   ASP A  90       4.373   3.240 -15.592  1.00  0.69           C  
ATOM   1433  O   ASP A  90       5.286   4.071 -15.494  1.00  0.69           O  
ATOM   1434  CB  ASP A  90       5.216   1.803 -17.481  1.00  0.69           C  
ATOM   1435  CG  ASP A  90       5.761   0.650 -16.569  1.00  0.69           C  
ATOM   1436  OD1 ASP A  90       5.548   0.666 -15.358  1.00  0.69           O  
ATOM   1437  OD2 ASP A  90       6.376  -0.245 -17.116  1.00  0.69           O  
ATOM   1438  H   ASP A  90       4.105   3.883 -18.612  1.00  0.69           H  
ATOM   1439  HA  ASP A  90       3.238   1.833 -16.717  1.00  0.69           H  
ATOM   1440 1HB  ASP A  90       4.947   1.382 -18.454  1.00  0.69           H  
ATOM   1441 2HB  ASP A  90       6.014   2.499 -17.653  1.00  0.69           H  
ATOM   1442  N   GLU A  91       3.614   2.870 -14.576  1.00  0.67           N  
ATOM   1443  CA  GLU A  91       3.733   3.418 -13.244  1.00  0.67           C  
ATOM   1444  C   GLU A  91       5.131   3.247 -12.668  1.00  0.67           C  
ATOM   1445  O   GLU A  91       5.593   4.101 -11.921  1.00  0.67           O  
ATOM   1446  CB  GLU A  91       2.726   2.747 -12.321  1.00  0.67           C  
ATOM   1447  CG  GLU A  91       2.624   3.328 -10.943  1.00  0.67           C  
ATOM   1448  CD  GLU A  91       1.556   2.643 -10.135  1.00  0.67           C  
ATOM   1449  OE1 GLU A  91       0.916   1.767 -10.653  1.00  0.67           O  
ATOM   1450  OE2 GLU A  91       1.408   2.953  -8.981  1.00  0.67           O  
ATOM   1451  H   GLU A  91       2.906   2.173 -14.757  1.00  0.67           H  
ATOM   1452  HA  GLU A  91       3.511   4.479 -13.289  1.00  0.67           H  
ATOM   1453 1HB  GLU A  91       1.752   2.789 -12.772  1.00  0.67           H  
ATOM   1454 2HB  GLU A  91       2.987   1.694 -12.213  1.00  0.67           H  
ATOM   1455 1HG  GLU A  91       3.584   3.220 -10.436  1.00  0.67           H  
ATOM   1456 2HG  GLU A  91       2.402   4.386 -11.028  1.00  0.67           H  
ATOM   1457  N   GLU A  92       5.809   2.137 -12.972  1.00  0.65           N  
ATOM   1458  CA  GLU A  92       7.114   1.913 -12.354  1.00  0.65           C  
ATOM   1459  C   GLU A  92       8.128   2.939 -12.829  1.00  0.65           C  
ATOM   1460  O   GLU A  92       8.975   3.387 -12.055  1.00  0.65           O  
ATOM   1461  CB  GLU A  92       7.617   0.495 -12.627  1.00  0.65           C  
ATOM   1462  CG  GLU A  92       6.834  -0.612 -11.902  1.00  0.65           C  
ATOM   1463  CD  GLU A  92       6.976  -0.570 -10.390  1.00  0.65           C  
ATOM   1464  OE1 GLU A  92       8.090  -0.548  -9.921  1.00  0.65           O  
ATOM   1465  OE2 GLU A  92       5.973  -0.558  -9.708  1.00  0.65           O  
ATOM   1466  H   GLU A  92       5.450   1.476 -13.671  1.00  0.65           H  
ATOM   1467  HA  GLU A  92       7.000   2.025 -11.276  1.00  0.65           H  
ATOM   1468 1HB  GLU A  92       7.562   0.295 -13.699  1.00  0.65           H  
ATOM   1469 2HB  GLU A  92       8.662   0.417 -12.333  1.00  0.65           H  
ATOM   1470 1HG  GLU A  92       5.778  -0.508 -12.160  1.00  0.65           H  
ATOM   1471 2HG  GLU A  92       7.174  -1.580 -12.269  1.00  0.65           H  
ATOM   1472  N   LYS A  93       8.026   3.337 -14.099  1.00  0.64           N  
ATOM   1473  CA  LYS A  93       8.929   4.332 -14.670  1.00  0.64           C  
ATOM   1474  C   LYS A  93       8.672   5.663 -13.982  1.00  0.64           C  
ATOM   1475  O   LYS A  93       9.597   6.431 -13.693  1.00  0.64           O  
ATOM   1476  CB  LYS A  93       8.707   4.443 -16.169  1.00  0.64           C  
ATOM   1477  CG  LYS A  93       9.149   3.221 -16.958  1.00  0.64           C  
ATOM   1478  CD  LYS A  93       8.800   3.352 -18.442  1.00  0.64           C  
ATOM   1479  CE  LYS A  93       9.191   2.082 -19.215  1.00  0.64           C  
ATOM   1480  NZ  LYS A  93       8.624   2.060 -20.606  1.00  0.64           N  
ATOM   1481  H   LYS A  93       7.290   2.936 -14.676  1.00  0.64           H  
ATOM   1482  HA  LYS A  93       9.961   4.035 -14.474  1.00  0.64           H  
ATOM   1483 1HB  LYS A  93       7.647   4.611 -16.371  1.00  0.64           H  
ATOM   1484 2HB  LYS A  93       9.258   5.300 -16.554  1.00  0.64           H  
ATOM   1485 1HG  LYS A  93      10.227   3.089 -16.853  1.00  0.64           H  
ATOM   1486 2HG  LYS A  93       8.648   2.335 -16.555  1.00  0.64           H  
ATOM   1487 1HD  LYS A  93       7.742   3.549 -18.581  1.00  0.64           H  
ATOM   1488 2HD  LYS A  93       9.353   4.192 -18.864  1.00  0.64           H  
ATOM   1489 1HE  LYS A  93      10.275   2.045 -19.280  1.00  0.64           H  
ATOM   1490 2HE  LYS A  93       8.836   1.202 -18.674  1.00  0.64           H  
ATOM   1491 1HZ  LYS A  93       8.906   1.228 -21.081  1.00  0.64           H  
ATOM   1492 2HZ  LYS A  93       7.596   2.092 -20.578  1.00  0.64           H  
ATOM   1493 3HZ  LYS A  93       8.894   2.870 -21.156  1.00  0.64           H  
ATOM   1494  N   ILE A  94       7.395   5.921 -13.687  1.00  0.64           N  
ATOM   1495  CA  ILE A  94       7.030   7.137 -12.979  1.00  0.64           C  
ATOM   1496  C   ILE A  94       7.606   7.114 -11.572  1.00  0.64           C  
ATOM   1497  O   ILE A  94       8.259   8.067 -11.151  1.00  0.64           O  
ATOM   1498  CB  ILE A  94       5.505   7.316 -12.909  1.00  0.64           C  
ATOM   1499  CG1 ILE A  94       4.969   7.571 -14.295  1.00  0.64           C  
ATOM   1500  CG2 ILE A  94       5.135   8.431 -11.970  1.00  0.64           C  
ATOM   1501  CD1 ILE A  94       3.474   7.501 -14.396  1.00  0.64           C  
ATOM   1502  H   ILE A  94       6.673   5.257 -13.984  1.00  0.64           H  
ATOM   1503  HA  ILE A  94       7.453   7.989 -13.510  1.00  0.64           H  
ATOM   1504  HB  ILE A  94       5.054   6.403 -12.550  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  94       5.291   8.554 -14.599  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  94       5.393   6.832 -14.981  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  94       4.054   8.516 -11.933  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  94       5.518   8.198 -10.985  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  94       5.564   9.371 -12.316  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  94       3.176   7.706 -15.414  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  94       3.122   6.522 -14.112  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  94       3.043   8.241 -13.739  1.00  0.64           H  
ATOM   1513  N   ILE A  95       7.441   5.993 -10.868  1.00  0.63           N  
ATOM   1514  CA  ILE A  95       7.955   5.918  -9.510  1.00  0.63           C  
ATOM   1515  C   ILE A  95       9.468   6.087  -9.491  1.00  0.63           C  
ATOM   1516  O   ILE A  95       9.993   6.854  -8.683  1.00  0.63           O  
ATOM   1517  CB  ILE A  95       7.605   4.557  -8.862  1.00  0.63           C  
ATOM   1518  CG1 ILE A  95       6.098   4.410  -8.687  1.00  0.63           C  
ATOM   1519  CG2 ILE A  95       8.320   4.403  -7.532  1.00  0.63           C  
ATOM   1520  CD1 ILE A  95       5.512   5.394  -7.794  1.00  0.63           C  
ATOM   1521  H   ILE A  95       6.914   5.218 -11.267  1.00  0.63           H  
ATOM   1522  HA  ILE A  95       7.508   6.715  -8.924  1.00  0.63           H  
ATOM   1523  HB  ILE A  95       7.928   3.755  -9.531  1.00  0.63           H  
ATOM   1524 1HG1 ILE A  95       5.625   4.529  -9.634  1.00  0.63           H  
ATOM   1525 2HG1 ILE A  95       5.879   3.415  -8.313  1.00  0.63           H  
ATOM   1526 1HG2 ILE A  95       8.084   3.430  -7.103  1.00  0.63           H  
ATOM   1527 2HG2 ILE A  95       9.387   4.476  -7.701  1.00  0.63           H  
ATOM   1528 3HG2 ILE A  95       8.006   5.182  -6.850  1.00  0.63           H  
ATOM   1529 1HD1 ILE A  95       4.433   5.235  -7.735  1.00  0.63           H  
ATOM   1530 2HD1 ILE A  95       5.949   5.296  -6.805  1.00  0.63           H  
ATOM   1531 3HD1 ILE A  95       5.720   6.377  -8.195  1.00  0.63           H  
ATOM   1532  N   GLU A  96      10.182   5.433 -10.409  1.00  0.63           N  
ATOM   1533  CA  GLU A  96      11.630   5.579 -10.413  1.00  0.63           C  
ATOM   1534  C   GLU A  96      12.051   7.021 -10.656  1.00  0.63           C  
ATOM   1535  O   GLU A  96      12.905   7.550  -9.939  1.00  0.63           O  
ATOM   1536  CB  GLU A  96      12.286   4.683 -11.466  1.00  0.63           C  
ATOM   1537  CG  GLU A  96      13.833   4.767 -11.460  1.00  0.63           C  
ATOM   1538  CD  GLU A  96      14.529   3.865 -12.480  1.00  0.63           C  
ATOM   1539  OE1 GLU A  96      13.859   3.183 -13.219  1.00  0.63           O  
ATOM   1540  OE2 GLU A  96      15.738   3.864 -12.502  1.00  0.63           O  
ATOM   1541  H   GLU A  96       9.724   4.811 -11.076  1.00  0.63           H  
ATOM   1542  HA  GLU A  96      12.002   5.281  -9.435  1.00  0.63           H  
ATOM   1543 1HB  GLU A  96      11.992   3.647 -11.297  1.00  0.63           H  
ATOM   1544 2HB  GLU A  96      11.928   4.968 -12.458  1.00  0.63           H  
ATOM   1545 1HG  GLU A  96      14.114   5.800 -11.651  1.00  0.63           H  
ATOM   1546 2HG  GLU A  96      14.188   4.512 -10.463  1.00  0.63           H  
ATOM   1547  N   TYR A  97      11.445   7.679 -11.646  1.00  0.63           N  
ATOM   1548  CA  TYR A  97      11.849   9.041 -11.953  1.00  0.63           C  
ATOM   1549  C   TYR A  97      11.679   9.926 -10.733  1.00  0.63           C  
ATOM   1550  O   TYR A  97      12.576  10.700 -10.377  1.00  0.63           O  
ATOM   1551  CB  TYR A  97      11.041   9.635 -13.108  1.00  0.63           C  
ATOM   1552  CG  TYR A  97      11.583  11.007 -13.522  1.00  0.63           C  
ATOM   1553  CD1 TYR A  97      12.715  11.057 -14.339  1.00  0.63           C  
ATOM   1554  CD2 TYR A  97      11.005  12.183 -13.097  1.00  0.63           C  
ATOM   1555  CE1 TYR A  97      13.260  12.257 -14.723  1.00  0.63           C  
ATOM   1556  CE2 TYR A  97      11.570  13.387 -13.498  1.00  0.63           C  
ATOM   1557  CZ  TYR A  97      12.674  13.421 -14.293  1.00  0.63           C  
ATOM   1558  OH  TYR A  97      13.200  14.626 -14.653  1.00  0.63           O  
ATOM   1559  H   TYR A  97      10.728   7.223 -12.214  1.00  0.63           H  
ATOM   1560  HA  TYR A  97      12.901   9.040 -12.220  1.00  0.63           H  
ATOM   1561 1HB  TYR A  97      11.078   8.964 -13.971  1.00  0.63           H  
ATOM   1562 2HB  TYR A  97       9.994   9.743 -12.813  1.00  0.63           H  
ATOM   1563  HD1 TYR A  97      13.169  10.151 -14.664  1.00  0.63           H  
ATOM   1564  HD2 TYR A  97      10.124  12.169 -12.452  1.00  0.63           H  
ATOM   1565  HE1 TYR A  97      14.149  12.282 -15.358  1.00  0.63           H  
ATOM   1566  HE2 TYR A  97      11.152  14.320 -13.182  1.00  0.63           H  
ATOM   1567  HH  TYR A  97      13.829  14.490 -15.366  1.00  0.63           H  
ATOM   1568  N   LEU A  98      10.517   9.818 -10.099  1.00  0.62           N  
ATOM   1569  CA  LEU A  98      10.196  10.647  -8.959  1.00  0.62           C  
ATOM   1570  C   LEU A  98      11.107  10.357  -7.784  1.00  0.62           C  
ATOM   1571  O   LEU A  98      11.508  11.280  -7.075  1.00  0.62           O  
ATOM   1572  CB  LEU A  98       8.779  10.379  -8.573  1.00  0.62           C  
ATOM   1573  CG  LEU A  98       7.828  10.767  -9.568  1.00  0.62           C  
ATOM   1574  CD1 LEU A  98       6.503  10.299  -9.115  1.00  0.62           C  
ATOM   1575  CD2 LEU A  98       7.934  12.201  -9.819  1.00  0.62           C  
ATOM   1576  H   LEU A  98       9.821   9.145 -10.434  1.00  0.62           H  
ATOM   1577  HA  LEU A  98      10.311  11.688  -9.245  1.00  0.62           H  
ATOM   1578 1HB  LEU A  98       8.688   9.323  -8.475  1.00  0.62           H  
ATOM   1579 2HB  LEU A  98       8.533  10.878  -7.655  1.00  0.62           H  
ATOM   1580  HG  LEU A  98       8.051  10.272 -10.490  1.00  0.62           H  
ATOM   1581 1HD1 LEU A  98       5.780  10.527  -9.863  1.00  0.62           H  
ATOM   1582 2HD1 LEU A  98       6.550   9.221  -8.978  1.00  0.62           H  
ATOM   1583 3HD1 LEU A  98       6.244  10.781  -8.174  1.00  0.62           H  
ATOM   1584 1HD2 LEU A  98       7.239  12.454 -10.594  1.00  0.62           H  
ATOM   1585 2HD2 LEU A  98       7.721  12.762  -8.909  1.00  0.62           H  
ATOM   1586 3HD2 LEU A  98       8.932  12.413 -10.160  1.00  0.62           H  
ATOM   1587  N   LYS A  99      11.461   9.081  -7.580  1.00  0.62           N  
ATOM   1588  CA  LYS A  99      12.373   8.735  -6.500  1.00  0.62           C  
ATOM   1589  C   LYS A  99      13.710   9.407  -6.712  1.00  0.62           C  
ATOM   1590  O   LYS A  99      14.305   9.921  -5.768  1.00  0.62           O  
ATOM   1591  CB  LYS A  99      12.570   7.228  -6.391  1.00  0.62           C  
ATOM   1592  CG  LYS A  99      11.414   6.493  -5.772  1.00  0.62           C  
ATOM   1593  CD  LYS A  99      11.603   4.998  -5.870  1.00  0.62           C  
ATOM   1594  CE  LYS A  99      12.826   4.528  -5.088  1.00  0.62           C  
ATOM   1595  NZ  LYS A  99      12.903   3.043  -5.028  1.00  0.62           N  
ATOM   1596  H   LYS A  99      11.083   8.339  -8.170  1.00  0.62           H  
ATOM   1597  HA  LYS A  99      11.952   9.099  -5.564  1.00  0.62           H  
ATOM   1598 1HB  LYS A  99      12.724   6.818  -7.391  1.00  0.62           H  
ATOM   1599 2HB  LYS A  99      13.467   7.021  -5.810  1.00  0.62           H  
ATOM   1600 1HG  LYS A  99      11.315   6.774  -4.724  1.00  0.62           H  
ATOM   1601 2HG  LYS A  99      10.505   6.768  -6.284  1.00  0.62           H  
ATOM   1602 1HD  LYS A  99      10.717   4.494  -5.478  1.00  0.62           H  
ATOM   1603 2HD  LYS A  99      11.724   4.720  -6.916  1.00  0.62           H  
ATOM   1604 1HE  LYS A  99      13.723   4.909  -5.573  1.00  0.62           H  
ATOM   1605 2HE  LYS A  99      12.777   4.918  -4.072  1.00  0.62           H  
ATOM   1606 1HZ  LYS A  99      13.709   2.759  -4.501  1.00  0.62           H  
ATOM   1607 2HZ  LYS A  99      12.054   2.728  -4.550  1.00  0.62           H  
ATOM   1608 3HZ  LYS A  99      12.944   2.650  -5.950  1.00  0.62           H  
ATOM   1609  N   ILE A 100      14.162   9.468  -7.961  1.00  0.62           N  
ATOM   1610  CA  ILE A 100      15.431  10.116  -8.233  1.00  0.62           C  
ATOM   1611  C   ILE A 100      15.320  11.620  -8.013  1.00  0.62           C  
ATOM   1612  O   ILE A 100      16.232  12.233  -7.448  1.00  0.62           O  
ATOM   1613  CB  ILE A 100      15.948   9.799  -9.635  1.00  0.62           C  
ATOM   1614  CG1 ILE A 100      16.214   8.292  -9.737  1.00  0.62           C  
ATOM   1615  CG2 ILE A 100      17.213  10.586  -9.884  1.00  0.62           C  
ATOM   1616  CD1 ILE A 100      17.201   7.779  -8.720  1.00  0.62           C  
ATOM   1617  H   ILE A 100      13.638   9.020  -8.716  1.00  0.62           H  
ATOM   1618  HA  ILE A 100      16.164   9.733  -7.529  1.00  0.62           H  
ATOM   1619  HB  ILE A 100      15.188  10.059 -10.377  1.00  0.62           H  
ATOM   1620 1HG1 ILE A 100      15.283   7.761  -9.600  1.00  0.62           H  
ATOM   1621 2HG1 ILE A 100      16.597   8.067 -10.714  1.00  0.62           H  
ATOM   1622 1HG2 ILE A 100      17.588  10.362 -10.882  1.00  0.62           H  
ATOM   1623 2HG2 ILE A 100      16.987  11.648  -9.797  1.00  0.62           H  
ATOM   1624 3HG2 ILE A 100      17.965  10.314  -9.141  1.00  0.62           H  
ATOM   1625 1HD1 ILE A 100      17.333   6.705  -8.856  1.00  0.62           H  
ATOM   1626 2HD1 ILE A 100      18.159   8.282  -8.852  1.00  0.62           H  
ATOM   1627 3HD1 ILE A 100      16.826   7.973  -7.711  1.00  0.62           H  
ATOM   1628  N   LEU A 101      14.198  12.234  -8.410  1.00  0.62           N  
ATOM   1629  CA  LEU A 101      14.071  13.661  -8.143  1.00  0.62           C  
ATOM   1630  C   LEU A 101      14.114  13.892  -6.632  1.00  0.62           C  
ATOM   1631  O   LEU A 101      14.840  14.765  -6.149  1.00  0.62           O  
ATOM   1632  CB  LEU A 101      12.706  14.218  -8.587  1.00  0.62           C  
ATOM   1633  CG  LEU A 101      12.335  14.321 -10.057  1.00  0.62           C  
ATOM   1634  CD1 LEU A 101      10.884  14.777 -10.107  1.00  0.62           C  
ATOM   1635  CD2 LEU A 101      13.232  15.301 -10.787  1.00  0.62           C  
ATOM   1636  H   LEU A 101      13.469  11.712  -8.903  1.00  0.62           H  
ATOM   1637  HA  LEU A 101      14.888  14.196  -8.617  1.00  0.62           H  
ATOM   1638 1HB  LEU A 101      11.940  13.596  -8.130  1.00  0.62           H  
ATOM   1639 2HB  LEU A 101      12.601  15.202  -8.166  1.00  0.62           H  
ATOM   1640  HG  LEU A 101      12.407  13.334 -10.522  1.00  0.62           H  
ATOM   1641 1HD1 LEU A 101      10.545  14.848 -11.123  1.00  0.62           H  
ATOM   1642 2HD1 LEU A 101      10.274  14.076  -9.571  1.00  0.62           H  
ATOM   1643 3HD1 LEU A 101      10.805  15.746  -9.642  1.00  0.62           H  
ATOM   1644 1HD2 LEU A 101      12.935  15.370 -11.830  1.00  0.62           H  
ATOM   1645 2HD2 LEU A 101      13.158  16.285 -10.327  1.00  0.62           H  
ATOM   1646 3HD2 LEU A 101      14.231  14.950 -10.731  1.00  0.62           H  
ATOM   1647  N   LYS A 102      13.415  13.033  -5.882  1.00  0.63           N  
ATOM   1648  CA  LYS A 102      13.349  13.128  -4.435  1.00  0.63           C  
ATOM   1649  C   LYS A 102      14.733  13.009  -3.822  1.00  0.63           C  
ATOM   1650  O   LYS A 102      15.146  13.896  -3.078  1.00  0.63           O  
ATOM   1651  CB  LYS A 102      12.365  12.071  -3.898  1.00  0.63           C  
ATOM   1652  CG  LYS A 102      12.128  12.010  -2.382  1.00  0.63           C  
ATOM   1653  CD  LYS A 102      11.027  10.967  -2.098  1.00  0.63           C  
ATOM   1654  CE  LYS A 102      10.605  10.848  -0.620  1.00  0.63           C  
ATOM   1655  NZ  LYS A 102      11.654  10.222   0.258  1.00  0.63           N  
ATOM   1656  H   LYS A 102      12.863  12.311  -6.342  1.00  0.63           H  
ATOM   1657  HA  LYS A 102      12.971  14.108  -4.171  1.00  0.63           H  
ATOM   1658 1HB  LYS A 102      11.398  12.213  -4.377  1.00  0.63           H  
ATOM   1659 2HB  LYS A 102      12.716  11.091  -4.193  1.00  0.63           H  
ATOM   1660 1HG  LYS A 102      13.049  11.705  -1.883  1.00  0.63           H  
ATOM   1661 2HG  LYS A 102      11.833  12.980  -2.000  1.00  0.63           H  
ATOM   1662 1HD  LYS A 102      10.150  11.260  -2.661  1.00  0.63           H  
ATOM   1663 2HD  LYS A 102      11.354   9.991  -2.457  1.00  0.63           H  
ATOM   1664 1HE  LYS A 102      10.374  11.835  -0.230  1.00  0.63           H  
ATOM   1665 2HE  LYS A 102       9.705  10.232  -0.581  1.00  0.63           H  
ATOM   1666 1HZ  LYS A 102      11.304  10.162   1.199  1.00  0.63           H  
ATOM   1667 2HZ  LYS A 102      11.889   9.299  -0.070  1.00  0.63           H  
ATOM   1668 3HZ  LYS A 102      12.490  10.811   0.267  1.00  0.63           H  
ATOM   1669  N   GLU A 103      15.497  11.974  -4.197  1.00  0.65           N  
ATOM   1670  CA  GLU A 103      16.826  11.827  -3.611  1.00  0.65           C  
ATOM   1671  C   GLU A 103      17.711  13.020  -3.960  1.00  0.65           C  
ATOM   1672  O   GLU A 103      18.436  13.538  -3.101  1.00  0.65           O  
ATOM   1673  CB  GLU A 103      17.508  10.538  -4.109  1.00  0.65           C  
ATOM   1674  CG  GLU A 103      16.921   9.225  -3.562  1.00  0.65           C  
ATOM   1675  CD  GLU A 103      17.624   7.984  -4.105  1.00  0.65           C  
ATOM   1676  OE1 GLU A 103      18.482   8.125  -4.951  1.00  0.65           O  
ATOM   1677  OE2 GLU A 103      17.300   6.901  -3.668  1.00  0.65           O  
ATOM   1678  H   GLU A 103      15.132  11.277  -4.840  1.00  0.65           H  
ATOM   1679  HA  GLU A 103      16.723  11.776  -2.530  1.00  0.65           H  
ATOM   1680 1HB  GLU A 103      17.431  10.495  -5.199  1.00  0.65           H  
ATOM   1681 2HB  GLU A 103      18.566  10.567  -3.856  1.00  0.65           H  
ATOM   1682 1HG  GLU A 103      16.998   9.229  -2.474  1.00  0.65           H  
ATOM   1683 2HG  GLU A 103      15.865   9.181  -3.821  1.00  0.65           H  
ATOM   1684  N   TYR A 104      17.616  13.514  -5.191  1.00  0.71           N  
ATOM   1685  CA  TYR A 104      18.407  14.668  -5.569  1.00  0.71           C  
ATOM   1686  C   TYR A 104      18.139  15.840  -4.655  1.00  0.71           C  
ATOM   1687  O   TYR A 104      19.067  16.460  -4.139  1.00  0.71           O  
ATOM   1688  CB  TYR A 104      18.154  15.106  -7.008  1.00  0.71           C  
ATOM   1689  CG  TYR A 104      18.862  16.409  -7.312  1.00  0.71           C  
ATOM   1690  CD1 TYR A 104      20.208  16.438  -7.597  1.00  0.71           C  
ATOM   1691  CD2 TYR A 104      18.141  17.578  -7.277  1.00  0.71           C  
ATOM   1692  CE1 TYR A 104      20.825  17.647  -7.845  1.00  0.71           C  
ATOM   1693  CE2 TYR A 104      18.745  18.783  -7.519  1.00  0.71           C  
ATOM   1694  CZ  TYR A 104      20.085  18.826  -7.802  1.00  0.71           C  
ATOM   1695  OH  TYR A 104      20.696  20.036  -8.059  1.00  0.71           O  
ATOM   1696  H   TYR A 104      17.004  13.073  -5.884  1.00  0.71           H  
ATOM   1697  HA  TYR A 104      19.461  14.406  -5.465  1.00  0.71           H  
ATOM   1698 1HB  TYR A 104      18.507  14.341  -7.700  1.00  0.71           H  
ATOM   1699 2HB  TYR A 104      17.090  15.241  -7.175  1.00  0.71           H  
ATOM   1700  HD1 TYR A 104      20.781  15.512  -7.625  1.00  0.71           H  
ATOM   1701  HD2 TYR A 104      17.088  17.527  -7.057  1.00  0.71           H  
ATOM   1702  HE1 TYR A 104      21.891  17.676  -8.074  1.00  0.71           H  
ATOM   1703  HE2 TYR A 104      18.167  19.702  -7.488  1.00  0.71           H  
ATOM   1704  HH  TYR A 104      21.623  19.884  -8.268  1.00  0.71           H  
ATOM   1705  N   PHE A 105      16.863  16.167  -4.471  1.00  0.82           N  
ATOM   1706  CA  PHE A 105      16.524  17.333  -3.685  1.00  0.82           C  
ATOM   1707  C   PHE A 105      16.809  17.115  -2.195  1.00  0.82           C  
ATOM   1708  O   PHE A 105      17.273  18.026  -1.515  1.00  0.82           O  
ATOM   1709  CB  PHE A 105      15.063  17.710  -3.919  1.00  0.82           C  
ATOM   1710  CG  PHE A 105      14.784  18.210  -5.332  1.00  0.82           C  
ATOM   1711  CD1 PHE A 105      13.869  17.556  -6.131  1.00  0.82           C  
ATOM   1712  CD2 PHE A 105      15.455  19.301  -5.871  1.00  0.82           C  
ATOM   1713  CE1 PHE A 105      13.613  17.968  -7.416  1.00  0.82           C  
ATOM   1714  CE2 PHE A 105      15.195  19.713  -7.170  1.00  0.82           C  
ATOM   1715  CZ  PHE A 105      14.267  19.038  -7.933  1.00  0.82           C  
ATOM   1716  H   PHE A 105      16.129  15.604  -4.907  1.00  0.82           H  
ATOM   1717  HA  PHE A 105      17.145  18.163  -4.027  1.00  0.82           H  
ATOM   1718 1HB  PHE A 105      14.438  16.830  -3.743  1.00  0.82           H  
ATOM   1719 2HB  PHE A 105      14.763  18.471  -3.211  1.00  0.82           H  
ATOM   1720  HD1 PHE A 105      13.348  16.697  -5.725  1.00  0.82           H  
ATOM   1721  HD2 PHE A 105      16.192  19.830  -5.262  1.00  0.82           H  
ATOM   1722  HE1 PHE A 105      12.890  17.438  -8.020  1.00  0.82           H  
ATOM   1723  HE2 PHE A 105      15.724  20.569  -7.587  1.00  0.82           H  
ATOM   1724  HZ  PHE A 105      14.055  19.352  -8.944  1.00  0.82           H  
ATOM   1725  N   GLU A 106      16.603  15.897  -1.681  1.00  1.01           N  
ATOM   1726  CA  GLU A 106      16.857  15.634  -0.260  1.00  1.01           C  
ATOM   1727  C   GLU A 106      18.314  15.880   0.110  1.00  1.01           C  
ATOM   1728  O   GLU A 106      18.615  16.372   1.197  1.00  1.01           O  
ATOM   1729  CB  GLU A 106      16.477  14.202   0.130  1.00  1.01           C  
ATOM   1730  CG  GLU A 106      14.985  13.917   0.196  1.00  1.01           C  
ATOM   1731  CD  GLU A 106      14.679  12.474   0.511  1.00  1.01           C  
ATOM   1732  OE1 GLU A 106      15.580  11.677   0.566  1.00  1.01           O  
ATOM   1733  OE2 GLU A 106      13.526  12.168   0.702  1.00  1.01           O  
ATOM   1734  H   GLU A 106      16.235  15.150  -2.269  1.00  1.01           H  
ATOM   1735  HA  GLU A 106      16.243  16.320   0.324  1.00  1.01           H  
ATOM   1736 1HB  GLU A 106      16.908  13.512  -0.599  1.00  1.01           H  
ATOM   1737 2HB  GLU A 106      16.911  13.964   1.099  1.00  1.01           H  
ATOM   1738 1HG  GLU A 106      14.550  14.541   0.975  1.00  1.01           H  
ATOM   1739 2HG  GLU A 106      14.516  14.192  -0.738  1.00  1.01           H  
ATOM   1740  N   LYS A 107      19.221  15.554  -0.805  1.00  1.28           N  
ATOM   1741  CA  LYS A 107      20.649  15.737  -0.582  1.00  1.28           C  
ATOM   1742  C   LYS A 107      21.102  17.201  -0.451  1.00  1.28           C  
ATOM   1743  O   LYS A 107      22.184  17.441   0.093  1.00  1.28           O  
ATOM   1744  CB  LYS A 107      21.438  15.052  -1.695  1.00  1.28           C  
ATOM   1745  CG  LYS A 107      21.384  13.527  -1.652  1.00  1.28           C  
ATOM   1746  CD  LYS A 107      22.124  12.905  -2.825  1.00  1.28           C  
ATOM   1747  CE  LYS A 107      22.058  11.381  -2.774  1.00  1.28           C  
ATOM   1748  NZ  LYS A 107      22.752  10.752  -3.936  1.00  1.28           N  
ATOM   1749  H   LYS A 107      18.909  15.122  -1.680  1.00  1.28           H  
ATOM   1750  HA  LYS A 107      20.899  15.241   0.354  1.00  1.28           H  
ATOM   1751 1HB  LYS A 107      21.044  15.378  -2.665  1.00  1.28           H  
ATOM   1752 2HB  LYS A 107      22.479  15.355  -1.643  1.00  1.28           H  
ATOM   1753 1HG  LYS A 107      21.839  13.182  -0.726  1.00  1.28           H  
ATOM   1754 2HG  LYS A 107      20.352  13.201  -1.661  1.00  1.28           H  
ATOM   1755 1HD  LYS A 107      21.664  13.250  -3.755  1.00  1.28           H  
ATOM   1756 2HD  LYS A 107      23.165  13.220  -2.812  1.00  1.28           H  
ATOM   1757 1HE  LYS A 107      22.526  11.037  -1.854  1.00  1.28           H  
ATOM   1758 2HE  LYS A 107      21.010  11.069  -2.777  1.00  1.28           H  
ATOM   1759 1HZ  LYS A 107      22.684   9.745  -3.865  1.00  1.28           H  
ATOM   1760 2HZ  LYS A 107      22.311  11.058  -4.793  1.00  1.28           H  
ATOM   1761 3HZ  LYS A 107      23.724  11.026  -3.939  1.00  1.28           H  
ATOM   1762  N   HIS A 108      20.308  18.157  -0.967  1.00  1.63           N  
ATOM   1763  CA  HIS A 108      20.645  19.588  -0.982  1.00  1.63           C  
ATOM   1764  C   HIS A 108      19.698  20.390  -1.875  1.00  1.63           C  
ATOM   1765  O   HIS A 108      18.925  21.206  -1.370  1.00  1.63           O  
ATOM   1766  OXT HIS A 108      19.944  20.467  -3.076  1.00  1.63           O  
ATOM   1767  CB  HIS A 108      22.102  19.854  -1.446  1.00  1.63           C  
ATOM   1768  CG  HIS A 108      22.464  19.306  -2.822  1.00  1.63           C  
ATOM   1769  ND1 HIS A 108      22.184  19.979  -3.990  1.00  1.63           N  
ATOM   1770  CD2 HIS A 108      23.104  18.165  -3.191  1.00  1.63           C  
ATOM   1771  CE1 HIS A 108      22.624  19.269  -5.021  1.00  1.63           C  
ATOM   1772  NE2 HIS A 108      23.187  18.168  -4.562  1.00  1.63           N  
ATOM   1773  H   HIS A 108      19.397  17.889  -1.343  1.00  1.63           H  
ATOM   1774  HA  HIS A 108      20.546  19.984   0.028  1.00  1.63           H  
ATOM   1775 1HB  HIS A 108      22.235  20.933  -1.507  1.00  1.63           H  
ATOM   1776 2HB  HIS A 108      22.827  19.515  -0.719  1.00  1.63           H  
ATOM   1777  HD2 HIS A 108      23.483  17.394  -2.522  1.00  1.63           H  
ATOM   1778  HE1 HIS A 108      22.539  19.551  -6.066  1.00  1.63           H  
ATOM   1779  HE2 HIS A 108      23.611  17.444  -5.123  1.00  1.63           H  
TER    1780
ENDMDL

REMARK ID 640029 MODEL 3 1aa2-PLE-1
PFRMAT TS
TARGET 1aa2-PLE-1
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      -0.392   0.338  -1.085  1.00  1.17           N  
ATOM      2  CA  GLU A   1       0.996   0.391  -0.637  1.00  1.17           C  
ATOM      3  C   GLU A   1       1.456   1.810  -0.320  1.00  1.17           C  
ATOM      4  O   GLU A   1       1.929   2.082   0.787  1.00  1.17           O  
ATOM      5  CB  GLU A   1       1.936  -0.202  -1.684  1.00  1.17           C  
ATOM      6  CG  GLU A   1       3.391  -0.253  -1.234  1.00  1.17           C  
ATOM      7  CD  GLU A   1       4.336  -0.847  -2.257  1.00  1.17           C  
ATOM      8  OE1 GLU A   1       3.907  -1.176  -3.336  1.00  1.17           O  
ATOM      9  OE2 GLU A   1       5.497  -0.986  -1.935  1.00  1.17           O  
ATOM     10 1H   GLU A   1      -0.468  -0.299  -1.866  1.00  1.17           H  
ATOM     11 2H   GLU A   1      -0.972   0.007  -0.328  1.00  1.17           H  
ATOM     12 3H   GLU A   1      -0.703   1.254  -1.365  1.00  1.17           H  
ATOM     13  HA  GLU A   1       1.081  -0.200   0.276  1.00  1.17           H  
ATOM     14 1HB  GLU A   1       1.620  -1.216  -1.927  1.00  1.17           H  
ATOM     15 2HB  GLU A   1       1.886   0.386  -2.599  1.00  1.17           H  
ATOM     16 1HG  GLU A   1       3.711   0.764  -1.011  1.00  1.17           H  
ATOM     17 2HG  GLU A   1       3.453  -0.830  -0.312  1.00  1.17           H  
ATOM     18  N   LYS A   2       1.286   2.736  -1.271  1.00  1.04           N  
ATOM     19  CA  LYS A   2       1.730   4.121  -1.063  1.00  1.04           C  
ATOM     20  C   LYS A   2       1.226   4.690   0.261  1.00  1.04           C  
ATOM     21  O   LYS A   2       1.985   5.328   0.982  1.00  1.04           O  
ATOM     22  CB  LYS A   2       1.298   4.993  -2.244  1.00  1.04           C  
ATOM     23  CG  LYS A   2       1.760   6.458  -2.201  1.00  1.04           C  
ATOM     24  CD  LYS A   2       1.442   7.153  -3.540  1.00  1.04           C  
ATOM     25  CE  LYS A   2       2.033   8.574  -3.643  1.00  1.04           C  
ATOM     26  NZ  LYS A   2       1.266   9.593  -2.862  1.00  1.04           N  
ATOM     27  H   LYS A   2       0.899   2.490  -2.171  1.00  1.04           H  
ATOM     28  HA  LYS A   2       2.820   4.125  -1.027  1.00  1.04           H  
ATOM     29 1HB  LYS A   2       1.673   4.558  -3.170  1.00  1.04           H  
ATOM     30 2HB  LYS A   2       0.211   5.002  -2.306  1.00  1.04           H  
ATOM     31 1HG  LYS A   2       1.239   6.985  -1.392  1.00  1.04           H  
ATOM     32 2HG  LYS A   2       2.832   6.505  -2.009  1.00  1.04           H  
ATOM     33 1HD  LYS A   2       1.834   6.550  -4.361  1.00  1.04           H  
ATOM     34 2HD  LYS A   2       0.361   7.222  -3.654  1.00  1.04           H  
ATOM     35 1HE  LYS A   2       3.057   8.556  -3.278  1.00  1.04           H  
ATOM     36 2HE  LYS A   2       2.038   8.871  -4.692  1.00  1.04           H  
ATOM     37 1HZ  LYS A   2       1.694  10.494  -2.976  1.00  1.04           H  
ATOM     38 2HZ  LYS A   2       0.322   9.633  -3.200  1.00  1.04           H  
ATOM     39 3HZ  LYS A   2       1.234   9.384  -1.864  1.00  1.04           H  
ATOM     40  N   GLU A   3      -0.039   4.443   0.598  1.00  0.91           N  
ATOM     41  CA  GLU A   3      -0.600   4.923   1.860  1.00  0.91           C  
ATOM     42  C   GLU A   3       0.169   4.424   3.087  1.00  0.91           C  
ATOM     43  O   GLU A   3       0.270   5.121   4.101  1.00  0.91           O  
ATOM     44  CB  GLU A   3      -2.064   4.509   1.982  1.00  0.91           C  
ATOM     45  CG  GLU A   3      -2.723   4.960   3.269  1.00  0.91           C  
ATOM     46  CD  GLU A   3      -4.202   4.676   3.328  1.00  0.91           C  
ATOM     47  OE1 GLU A   3      -4.915   5.092   2.450  1.00  0.91           O  
ATOM     48  OE2 GLU A   3      -4.620   4.015   4.254  1.00  0.91           O  
ATOM     49  H   GLU A   3      -0.623   3.922  -0.033  1.00  0.91           H  
ATOM     50  HA  GLU A   3      -0.551   6.014   1.854  1.00  0.91           H  
ATOM     51 1HB  GLU A   3      -2.629   4.923   1.148  1.00  0.91           H  
ATOM     52 2HB  GLU A   3      -2.139   3.423   1.927  1.00  0.91           H  
ATOM     53 1HG  GLU A   3      -2.236   4.453   4.105  1.00  0.91           H  
ATOM     54 2HG  GLU A   3      -2.558   6.031   3.390  1.00  0.91           H  
ATOM     55  N   LYS A   4       0.675   3.188   3.038  1.00  0.82           N  
ATOM     56  CA  LYS A   4       1.385   2.655   4.186  1.00  0.82           C  
ATOM     57  C   LYS A   4       2.685   3.420   4.311  1.00  0.82           C  
ATOM     58  O   LYS A   4       3.141   3.727   5.415  1.00  0.82           O  
ATOM     59  CB  LYS A   4       1.642   1.152   4.041  1.00  0.82           C  
ATOM     60  CG  LYS A   4       0.375   0.319   4.116  1.00  0.82           C  
ATOM     61  CD  LYS A   4       0.634  -1.206   4.061  1.00  0.82           C  
ATOM     62  CE  LYS A   4      -0.698  -2.003   4.109  1.00  0.82           C  
ATOM     63  NZ  LYS A   4      -0.498  -3.487   4.070  1.00  0.82           N  
ATOM     64  H   LYS A   4       0.637   2.648   2.185  1.00  0.82           H  
ATOM     65  HA  LYS A   4       0.795   2.829   5.087  1.00  0.82           H  
ATOM     66 1HB  LYS A   4       2.128   0.954   3.085  1.00  0.82           H  
ATOM     67 2HB  LYS A   4       2.314   0.814   4.823  1.00  0.82           H  
ATOM     68 1HG  LYS A   4      -0.118   0.569   5.021  1.00  0.82           H  
ATOM     69 2HG  LYS A   4      -0.276   0.596   3.288  1.00  0.82           H  
ATOM     70 1HD  LYS A   4       1.173  -1.460   3.149  1.00  0.82           H  
ATOM     71 2HD  LYS A   4       1.242  -1.505   4.921  1.00  0.82           H  
ATOM     72 1HE  LYS A   4      -1.234  -1.757   5.018  1.00  0.82           H  
ATOM     73 2HE  LYS A   4      -1.304  -1.713   3.255  1.00  0.82           H  
ATOM     74 1HZ  LYS A   4      -1.402  -3.942   4.101  1.00  0.82           H  
ATOM     75 2HZ  LYS A   4      -0.017  -3.749   3.231  1.00  0.82           H  
ATOM     76 3HZ  LYS A   4       0.054  -3.800   4.892  1.00  0.82           H  
ATOM     77  N   LYS A   5       3.280   3.739   3.162  1.00  0.75           N  
ATOM     78  CA  LYS A   5       4.531   4.475   3.141  1.00  0.75           C  
ATOM     79  C   LYS A   5       4.330   5.922   3.598  1.00  0.75           C  
ATOM     80  O   LYS A   5       5.132   6.445   4.371  1.00  0.75           O  
ATOM     81  CB  LYS A   5       5.152   4.418   1.746  1.00  0.75           C  
ATOM     82  CG  LYS A   5       5.679   3.031   1.365  1.00  0.75           C  
ATOM     83  CD  LYS A   5       6.258   3.003  -0.047  1.00  0.75           C  
ATOM     84  CE  LYS A   5       6.820   1.622  -0.380  1.00  0.75           C  
ATOM     85  NZ  LYS A   5       7.322   1.538  -1.786  1.00  0.75           N  
ATOM     86  H   LYS A   5       2.843   3.443   2.285  1.00  0.75           H  
ATOM     87  HA  LYS A   5       5.221   3.999   3.839  1.00  0.75           H  
ATOM     88 1HB  LYS A   5       4.415   4.712   1.005  1.00  0.75           H  
ATOM     89 2HB  LYS A   5       5.976   5.126   1.686  1.00  0.75           H  
ATOM     90 1HG  LYS A   5       6.444   2.723   2.075  1.00  0.75           H  
ATOM     91 2HG  LYS A   5       4.850   2.317   1.414  1.00  0.75           H  
ATOM     92 1HD  LYS A   5       5.470   3.243  -0.763  1.00  0.75           H  
ATOM     93 2HD  LYS A   5       7.050   3.744  -0.136  1.00  0.75           H  
ATOM     94 1HE  LYS A   5       7.641   1.403   0.299  1.00  0.75           H  
ATOM     95 2HE  LYS A   5       6.042   0.878  -0.236  1.00  0.75           H  
ATOM     96 1HZ  LYS A   5       7.685   0.604  -1.958  1.00  0.75           H  
ATOM     97 2HZ  LYS A   5       6.562   1.723  -2.428  1.00  0.75           H  
ATOM     98 3HZ  LYS A   5       8.055   2.214  -1.926  1.00  0.75           H  
ATOM     99  N   GLU A   6       3.228   6.563   3.176  1.00  0.70           N  
ATOM    100  CA  GLU A   6       2.983   7.945   3.601  1.00  0.70           C  
ATOM    101  C   GLU A   6       2.806   8.012   5.112  1.00  0.70           C  
ATOM    102  O   GLU A   6       3.307   8.931   5.771  1.00  0.70           O  
ATOM    103  CB  GLU A   6       1.727   8.535   2.939  1.00  0.70           C  
ATOM    104  CG  GLU A   6       1.832   8.830   1.443  1.00  0.70           C  
ATOM    105  CD  GLU A   6       0.540   9.394   0.875  1.00  0.70           C  
ATOM    106  OE1 GLU A   6      -0.428   9.472   1.599  1.00  0.70           O  
ATOM    107  OE2 GLU A   6       0.525   9.760  -0.286  1.00  0.70           O  
ATOM    108  H   GLU A   6       2.594   6.097   2.532  1.00  0.70           H  
ATOM    109  HA  GLU A   6       3.844   8.551   3.328  1.00  0.70           H  
ATOM    110 1HB  GLU A   6       0.893   7.843   3.079  1.00  0.70           H  
ATOM    111 2HB  GLU A   6       1.461   9.464   3.443  1.00  0.70           H  
ATOM    112 1HG  GLU A   6       2.636   9.544   1.276  1.00  0.70           H  
ATOM    113 2HG  GLU A   6       2.084   7.911   0.921  1.00  0.70           H  
ATOM    114  N   LEU A   7       2.108   7.024   5.668  1.00  0.67           N  
ATOM    115  CA  LEU A   7       1.890   6.967   7.098  1.00  0.67           C  
ATOM    116  C   LEU A   7       3.201   6.679   7.809  1.00  0.67           C  
ATOM    117  O   LEU A   7       3.522   7.324   8.807  1.00  0.67           O  
ATOM    118  CB  LEU A   7       0.833   5.923   7.415  1.00  0.67           C  
ATOM    119  CG  LEU A   7       0.449   5.747   8.849  1.00  0.67           C  
ATOM    120  CD1 LEU A   7      -0.078   7.079   9.406  1.00  0.67           C  
ATOM    121  CD2 LEU A   7      -0.601   4.689   8.871  1.00  0.67           C  
ATOM    122  H   LEU A   7       1.687   6.304   5.075  1.00  0.67           H  
ATOM    123  HA  LEU A   7       1.524   7.936   7.431  1.00  0.67           H  
ATOM    124 1HB  LEU A   7      -0.071   6.181   6.863  1.00  0.67           H  
ATOM    125 2HB  LEU A   7       1.178   4.967   7.035  1.00  0.67           H  
ATOM    126  HG  LEU A   7       1.310   5.436   9.444  1.00  0.67           H  
ATOM    127 1HD1 LEU A   7      -0.384   6.976  10.426  1.00  0.67           H  
ATOM    128 2HD1 LEU A   7       0.712   7.825   9.347  1.00  0.67           H  
ATOM    129 3HD1 LEU A   7      -0.932   7.400   8.813  1.00  0.67           H  
ATOM    130 1HD2 LEU A   7      -0.931   4.509   9.846  1.00  0.67           H  
ATOM    131 2HD2 LEU A   7      -1.434   5.021   8.264  1.00  0.67           H  
ATOM    132 3HD2 LEU A   7      -0.198   3.774   8.454  1.00  0.67           H  
ATOM    133  N   LEU A   8       3.979   5.718   7.298  1.00  0.65           N  
ATOM    134  CA  LEU A   8       5.245   5.397   7.933  1.00  0.65           C  
ATOM    135  C   LEU A   8       6.108   6.644   8.027  1.00  0.65           C  
ATOM    136  O   LEU A   8       6.649   6.952   9.094  1.00  0.65           O  
ATOM    137  CB  LEU A   8       6.001   4.276   7.206  1.00  0.65           C  
ATOM    138  CG  LEU A   8       7.290   3.761   7.946  1.00  0.65           C  
ATOM    139  CD1 LEU A   8       7.560   2.324   7.536  1.00  0.65           C  
ATOM    140  CD2 LEU A   8       8.475   4.670   7.653  1.00  0.65           C  
ATOM    141  H   LEU A   8       3.687   5.188   6.479  1.00  0.65           H  
ATOM    142  HA  LEU A   8       5.030   5.058   8.925  1.00  0.65           H  
ATOM    143 1HB  LEU A   8       5.327   3.435   7.071  1.00  0.65           H  
ATOM    144 2HB  LEU A   8       6.297   4.641   6.220  1.00  0.65           H  
ATOM    145  HG  LEU A   8       7.128   3.770   8.981  1.00  0.65           H  
ATOM    146 1HD1 LEU A   8       8.441   1.956   8.070  1.00  0.65           H  
ATOM    147 2HD1 LEU A   8       6.696   1.710   7.792  1.00  0.65           H  
ATOM    148 3HD1 LEU A   8       7.736   2.274   6.464  1.00  0.65           H  
ATOM    149 1HD2 LEU A   8       9.351   4.297   8.191  1.00  0.65           H  
ATOM    150 2HD2 LEU A   8       8.682   4.684   6.581  1.00  0.65           H  
ATOM    151 3HD2 LEU A   8       8.251   5.680   7.986  1.00  0.65           H  
ATOM    152  N   GLU A   9       6.237   7.370   6.910  1.00  0.63           N  
ATOM    153  CA  GLU A   9       7.048   8.575   6.887  1.00  0.63           C  
ATOM    154  C   GLU A   9       6.485   9.647   7.825  1.00  0.63           C  
ATOM    155  O   GLU A   9       7.251  10.338   8.497  1.00  0.63           O  
ATOM    156  CB  GLU A   9       7.166   9.113   5.461  1.00  0.63           C  
ATOM    157  CG  GLU A   9       8.030   8.258   4.508  1.00  0.63           C  
ATOM    158  CD  GLU A   9       9.501   8.208   4.889  1.00  0.63           C  
ATOM    159  OE1 GLU A   9      10.072   9.253   5.103  1.00  0.63           O  
ATOM    160  OE2 GLU A   9      10.058   7.132   4.929  1.00  0.63           O  
ATOM    161  H   GLU A   9       5.766   7.069   6.055  1.00  0.63           H  
ATOM    162  HA  GLU A   9       8.048   8.315   7.232  1.00  0.63           H  
ATOM    163 1HB  GLU A   9       6.165   9.177   5.025  1.00  0.63           H  
ATOM    164 2HB  GLU A   9       7.578  10.121   5.484  1.00  0.63           H  
ATOM    165 1HG  GLU A   9       7.637   7.240   4.510  1.00  0.63           H  
ATOM    166 2HG  GLU A   9       7.930   8.651   3.498  1.00  0.63           H  
ATOM    167  N   TRP A  10       5.155   9.771   7.938  1.00  0.62           N  
ATOM    168  CA  TRP A  10       4.623  10.746   8.887  1.00  0.62           C  
ATOM    169  C   TRP A  10       5.089  10.404  10.285  1.00  0.62           C  
ATOM    170  O   TRP A  10       5.632  11.250  10.999  1.00  0.62           O  
ATOM    171  CB  TRP A  10       3.087  10.814   8.858  1.00  0.62           C  
ATOM    172  CG  TRP A  10       2.504  11.733   9.958  1.00  0.62           C  
ATOM    173  CD1 TRP A  10       2.394  13.092   9.914  1.00  0.62           C  
ATOM    174  CD2 TRP A  10       1.926  11.333  11.242  1.00  0.62           C  
ATOM    175  NE1 TRP A  10       1.823  13.565  11.082  1.00  0.62           N  
ATOM    176  CE2 TRP A  10       1.534  12.500  11.901  1.00  0.62           C  
ATOM    177  CE3 TRP A  10       1.714  10.110  11.859  1.00  0.62           C  
ATOM    178  CZ2 TRP A  10       0.955  12.471  13.171  1.00  0.62           C  
ATOM    179  CZ3 TRP A  10       1.132  10.071  13.122  1.00  0.62           C  
ATOM    180  CH2 TRP A  10       0.766  11.220  13.762  1.00  0.62           C  
ATOM    181  H   TRP A  10       4.522   9.221   7.353  1.00  0.62           H  
ATOM    182  HA  TRP A  10       5.015  11.729   8.626  1.00  0.62           H  
ATOM    183 1HB  TRP A  10       2.765  11.169   7.885  1.00  0.62           H  
ATOM    184 2HB  TRP A  10       2.677   9.813   8.991  1.00  0.62           H  
ATOM    185  HD1 TRP A  10       2.719  13.715   9.083  1.00  0.62           H  
ATOM    186  HE1 TRP A  10       1.640  14.535  11.290  1.00  0.62           H  
ATOM    187  HE3 TRP A  10       1.997   9.208  11.352  1.00  0.62           H  
ATOM    188  HZ2 TRP A  10       0.647  13.378  13.691  1.00  0.62           H  
ATOM    189  HZ3 TRP A  10       0.973   9.096  13.581  1.00  0.62           H  
ATOM    190  HH2 TRP A  10       0.311  11.153  14.747  1.00  0.62           H  
ATOM    191  N   VAL A  11       4.930   9.147  10.669  1.00  0.61           N  
ATOM    192  CA  VAL A  11       5.309   8.745  12.004  1.00  0.61           C  
ATOM    193  C   VAL A  11       6.799   8.957  12.226  1.00  0.61           C  
ATOM    194  O   VAL A  11       7.217   9.429  13.284  1.00  0.61           O  
ATOM    195  CB  VAL A  11       4.991   7.285  12.241  1.00  0.61           C  
ATOM    196  CG1 VAL A  11       5.580   6.890  13.562  1.00  0.61           C  
ATOM    197  CG2 VAL A  11       3.472   7.041  12.201  1.00  0.61           C  
ATOM    198  H   VAL A  11       4.511   8.471  10.024  1.00  0.61           H  
ATOM    199  HA  VAL A  11       4.752   9.356  12.719  1.00  0.61           H  
ATOM    200  HB  VAL A  11       5.460   6.718  11.468  1.00  0.61           H  
ATOM    201 1HG1 VAL A  11       5.395   5.858  13.725  1.00  0.61           H  
ATOM    202 2HG1 VAL A  11       6.655   7.064  13.552  1.00  0.61           H  
ATOM    203 3HG1 VAL A  11       5.138   7.474  14.355  1.00  0.61           H  
ATOM    204 1HG2 VAL A  11       3.251   6.013  12.350  1.00  0.61           H  
ATOM    205 2HG2 VAL A  11       2.991   7.624  12.972  1.00  0.61           H  
ATOM    206 3HG2 VAL A  11       3.096   7.334  11.233  1.00  0.61           H  
ATOM    207  N   LYS A  12       7.614   8.586  11.238  1.00  0.61           N  
ATOM    208  CA  LYS A  12       9.053   8.759  11.347  1.00  0.61           C  
ATOM    209  C   LYS A  12       9.403  10.224  11.605  1.00  0.61           C  
ATOM    210  O   LYS A  12      10.179  10.528  12.512  1.00  0.61           O  
ATOM    211  CB  LYS A  12       9.739   8.254  10.076  1.00  0.61           C  
ATOM    212  CG  LYS A  12      11.247   8.334  10.073  1.00  0.61           C  
ATOM    213  CD  LYS A  12      11.804   7.747   8.778  1.00  0.61           C  
ATOM    214  CE  LYS A  12      13.318   7.860   8.718  1.00  0.61           C  
ATOM    215  NZ  LYS A  12      13.861   7.293   7.453  1.00  0.61           N  
ATOM    216  H   LYS A  12       7.225   8.176  10.390  1.00  0.61           H  
ATOM    217  HA  LYS A  12       9.410   8.171  12.192  1.00  0.61           H  
ATOM    218 1HB  LYS A  12       9.449   7.214   9.897  1.00  0.61           H  
ATOM    219 2HB  LYS A  12       9.383   8.835   9.226  1.00  0.61           H  
ATOM    220 1HG  LYS A  12      11.554   9.381  10.154  1.00  0.61           H  
ATOM    221 2HG  LYS A  12      11.650   7.785  10.923  1.00  0.61           H  
ATOM    222 1HD  LYS A  12      11.519   6.695   8.706  1.00  0.61           H  
ATOM    223 2HD  LYS A  12      11.368   8.277   7.921  1.00  0.61           H  
ATOM    224 1HE  LYS A  12      13.600   8.911   8.787  1.00  0.61           H  
ATOM    225 2HE  LYS A  12      13.751   7.321   9.562  1.00  0.61           H  
ATOM    226 1HZ  LYS A  12      14.867   7.384   7.443  1.00  0.61           H  
ATOM    227 2HZ  LYS A  12      13.610   6.318   7.384  1.00  0.61           H  
ATOM    228 3HZ  LYS A  12      13.467   7.797   6.664  1.00  0.61           H  
ATOM    229  N   LYS A  13       8.801  11.148  10.850  1.00  0.61           N  
ATOM    230  CA  LYS A  13       9.081  12.571  11.034  1.00  0.61           C  
ATOM    231  C   LYS A  13       8.690  13.050  12.431  1.00  0.61           C  
ATOM    232  O   LYS A  13       9.377  13.873  13.038  1.00  0.61           O  
ATOM    233  CB  LYS A  13       8.354  13.386   9.970  1.00  0.61           C  
ATOM    234  CG  LYS A  13       8.942  13.226   8.564  1.00  0.61           C  
ATOM    235  CD  LYS A  13       8.158  14.017   7.531  1.00  0.61           C  
ATOM    236  CE  LYS A  13       8.738  13.823   6.136  1.00  0.61           C  
ATOM    237  NZ  LYS A  13       7.963  14.571   5.105  1.00  0.61           N  
ATOM    238  H   LYS A  13       8.154  10.858  10.112  1.00  0.61           H  
ATOM    239  HA  LYS A  13      10.154  12.725  10.918  1.00  0.61           H  
ATOM    240 1HB  LYS A  13       7.307  13.067   9.930  1.00  0.61           H  
ATOM    241 2HB  LYS A  13       8.369  14.439  10.239  1.00  0.61           H  
ATOM    242 1HG  LYS A  13       9.975  13.572   8.568  1.00  0.61           H  
ATOM    243 2HG  LYS A  13       8.936  12.173   8.286  1.00  0.61           H  
ATOM    244 1HD  LYS A  13       7.121  13.678   7.534  1.00  0.61           H  
ATOM    245 2HD  LYS A  13       8.181  15.075   7.785  1.00  0.61           H  
ATOM    246 1HE  LYS A  13       9.769  14.171   6.127  1.00  0.61           H  
ATOM    247 2HE  LYS A  13       8.721  12.758   5.889  1.00  0.61           H  
ATOM    248 1HZ  LYS A  13       8.376  14.417   4.195  1.00  0.61           H  
ATOM    249 2HZ  LYS A  13       7.008  14.244   5.101  1.00  0.61           H  
ATOM    250 3HZ  LYS A  13       7.981  15.558   5.319  1.00  0.61           H  
ATOM    251  N   VAL A  14       7.597  12.506  12.951  1.00  0.62           N  
ATOM    252  CA  VAL A  14       7.122  12.826  14.287  1.00  0.62           C  
ATOM    253  C   VAL A  14       8.049  12.276  15.379  1.00  0.62           C  
ATOM    254  O   VAL A  14       8.314  12.950  16.376  1.00  0.62           O  
ATOM    255  CB  VAL A  14       5.702  12.257  14.489  1.00  0.62           C  
ATOM    256  CG1 VAL A  14       5.265  12.410  15.876  1.00  0.62           C  
ATOM    257  CG2 VAL A  14       4.718  12.984  13.607  1.00  0.62           C  
ATOM    258  H   VAL A  14       7.055  11.853  12.382  1.00  0.62           H  
ATOM    259  HA  VAL A  14       7.078  13.910  14.380  1.00  0.62           H  
ATOM    260  HB  VAL A  14       5.711  11.199  14.248  1.00  0.62           H  
ATOM    261 1HG1 VAL A  14       4.282  11.997  15.967  1.00  0.62           H  
ATOM    262 2HG1 VAL A  14       5.956  11.892  16.539  1.00  0.62           H  
ATOM    263 3HG1 VAL A  14       5.230  13.443  16.122  1.00  0.62           H  
ATOM    264 1HG2 VAL A  14       3.740  12.557  13.762  1.00  0.62           H  
ATOM    265 2HG2 VAL A  14       4.704  14.040  13.870  1.00  0.62           H  
ATOM    266 3HG2 VAL A  14       4.993  12.885  12.572  1.00  0.62           H  
ATOM    267  N   THR A  15       8.511  11.035  15.196  1.00  0.64           N  
ATOM    268  CA  THR A  15       9.310  10.331  16.192  1.00  0.64           C  
ATOM    269  C   THR A  15      10.845  10.306  16.011  1.00  0.64           C  
ATOM    270  O   THR A  15      11.546   9.776  16.883  1.00  0.64           O  
ATOM    271  CB  THR A  15       8.779   8.893  16.305  1.00  0.64           C  
ATOM    272  OG1 THR A  15       8.914   8.207  15.062  1.00  0.64           O  
ATOM    273  CG2 THR A  15       7.283   8.963  16.657  1.00  0.64           C  
ATOM    274  H   THR A  15       8.253  10.540  14.344  1.00  0.64           H  
ATOM    275  HA  THR A  15       9.118  10.816  17.148  1.00  0.64           H  
ATOM    276  HB  THR A  15       9.323   8.358  17.084  1.00  0.64           H  
ATOM    277  HG1 THR A  15       8.392   8.690  14.379  1.00  0.64           H  
ATOM    278 1HG2 THR A  15       6.872   7.975  16.756  1.00  0.64           H  
ATOM    279 2HG2 THR A  15       7.151   9.497  17.584  1.00  0.64           H  
ATOM    280 3HG2 THR A  15       6.752   9.490  15.870  1.00  0.64           H  
ATOM    281  N   GLU A  16      11.376  10.873  14.928  1.00  0.68           N  
ATOM    282  CA  GLU A  16      12.826  10.857  14.712  1.00  0.68           C  
ATOM    283  C   GLU A  16      13.578  11.409  15.918  1.00  0.68           C  
ATOM    284  O   GLU A  16      13.247  12.468  16.451  1.00  0.68           O  
ATOM    285  CB  GLU A  16      13.231  11.665  13.464  1.00  0.68           C  
ATOM    286  CG  GLU A  16      14.743  11.608  13.134  1.00  0.68           C  
ATOM    287  CD  GLU A  16      15.146  12.343  11.857  1.00  0.68           C  
ATOM    288  OE1 GLU A  16      14.307  12.941  11.228  1.00  0.68           O  
ATOM    289  OE2 GLU A  16      16.307  12.291  11.519  1.00  0.68           O  
ATOM    290  H   GLU A  16      10.767  11.257  14.210  1.00  0.68           H  
ATOM    291  HA  GLU A  16      13.135   9.823  14.562  1.00  0.68           H  
ATOM    292 1HB  GLU A  16      12.685  11.293  12.597  1.00  0.68           H  
ATOM    293 2HB  GLU A  16      12.949  12.710  13.601  1.00  0.68           H  
ATOM    294 1HG  GLU A  16      15.295  12.048  13.963  1.00  0.68           H  
ATOM    295 2HG  GLU A  16      15.041  10.564  13.054  1.00  0.68           H  
ATOM    296  N   GLY A  17      14.605  10.676  16.337  1.00  0.72           N  
ATOM    297  CA  GLY A  17      15.438  11.055  17.471  1.00  0.72           C  
ATOM    298  C   GLY A  17      15.049  10.359  18.776  1.00  0.72           C  
ATOM    299  O   GLY A  17      15.822  10.369  19.736  1.00  0.72           O  
ATOM    300  H   GLY A  17      14.813   9.817  15.849  1.00  0.72           H  
ATOM    301 1HA  GLY A  17      16.478  10.828  17.237  1.00  0.72           H  
ATOM    302 2HA  GLY A  17      15.379  12.134  17.608  1.00  0.72           H  
ATOM    303  N   VAL A  18      13.880   9.726  18.818  1.00  0.76           N  
ATOM    304  CA  VAL A  18      13.480   9.032  20.035  1.00  0.76           C  
ATOM    305  C   VAL A  18      14.086   7.636  20.119  1.00  0.76           C  
ATOM    306  O   VAL A  18      13.978   6.820  19.195  1.00  0.76           O  
ATOM    307  CB  VAL A  18      11.953   8.958  20.155  1.00  0.76           C  
ATOM    308  CG1 VAL A  18      11.564   8.136  21.385  1.00  0.76           C  
ATOM    309  CG2 VAL A  18      11.391  10.370  20.256  1.00  0.76           C  
ATOM    310  H   VAL A  18      13.244   9.750  18.017  1.00  0.76           H  
ATOM    311  HA  VAL A  18      13.842   9.609  20.886  1.00  0.76           H  
ATOM    312  HB  VAL A  18      11.540   8.465  19.273  1.00  0.76           H  
ATOM    313 1HG1 VAL A  18      10.488   8.086  21.472  1.00  0.76           H  
ATOM    314 2HG1 VAL A  18      11.959   7.127  21.291  1.00  0.76           H  
ATOM    315 3HG1 VAL A  18      11.976   8.599  22.271  1.00  0.76           H  
ATOM    316 1HG2 VAL A  18      10.313  10.335  20.336  1.00  0.76           H  
ATOM    317 2HG2 VAL A  18      11.802  10.861  21.136  1.00  0.76           H  
ATOM    318 3HG2 VAL A  18      11.668  10.934  19.359  1.00  0.76           H  
ATOM    319  N   LYS A  19      14.740   7.370  21.241  1.00  0.80           N  
ATOM    320  CA  LYS A  19      15.406   6.100  21.453  1.00  0.80           C  
ATOM    321  C   LYS A  19      14.441   4.936  21.284  1.00  0.80           C  
ATOM    322  O   LYS A  19      13.312   4.975  21.776  1.00  0.80           O  
ATOM    323  CB  LYS A  19      16.065   6.041  22.833  1.00  0.80           C  
ATOM    324  CG  LYS A  19      16.878   4.766  23.050  1.00  0.80           C  
ATOM    325  CD  LYS A  19      17.538   4.686  24.402  1.00  0.80           C  
ATOM    326  CE  LYS A  19      18.448   3.443  24.497  1.00  0.80           C  
ATOM    327  NZ  LYS A  19      17.677   2.141  24.414  1.00  0.80           N  
ATOM    328  H   LYS A  19      14.791   8.083  21.956  1.00  0.80           H  
ATOM    329  HA  LYS A  19      16.187   5.994  20.701  1.00  0.80           H  
ATOM    330 1HB  LYS A  19      16.725   6.895  22.965  1.00  0.80           H  
ATOM    331 2HB  LYS A  19      15.299   6.083  23.606  1.00  0.80           H  
ATOM    332 1HG  LYS A  19      16.208   3.937  22.994  1.00  0.80           H  
ATOM    333 2HG  LYS A  19      17.625   4.654  22.268  1.00  0.80           H  
ATOM    334 1HD  LYS A  19      18.131   5.582  24.578  1.00  0.80           H  
ATOM    335 2HD  LYS A  19      16.770   4.617  25.172  1.00  0.80           H  
ATOM    336 1HE  LYS A  19      19.178   3.470  23.691  1.00  0.80           H  
ATOM    337 2HE  LYS A  19      18.974   3.475  25.451  1.00  0.80           H  
ATOM    338 1HZ  LYS A  19      18.308   1.367  24.492  1.00  0.80           H  
ATOM    339 2HZ  LYS A  19      16.997   2.090  25.154  1.00  0.80           H  
ATOM    340 3HZ  LYS A  19      17.169   2.054  23.506  1.00  0.80           H  
ATOM    341  N   ASP A  20      14.904   3.928  20.548  1.00  0.84           N  
ATOM    342  CA  ASP A  20      14.202   2.684  20.225  1.00  0.84           C  
ATOM    343  C   ASP A  20      12.993   2.849  19.294  1.00  0.84           C  
ATOM    344  O   ASP A  20      12.296   1.869  19.009  1.00  0.84           O  
ATOM    345  CB  ASP A  20      13.716   1.989  21.514  1.00  0.84           C  
ATOM    346  CG  ASP A  20      14.848   1.644  22.512  1.00  0.84           C  
ATOM    347  OD1 ASP A  20      16.007   1.686  22.138  1.00  0.84           O  
ATOM    348  OD2 ASP A  20      14.563   1.425  23.666  1.00  0.84           O  
ATOM    349  H   ASP A  20      15.838   4.030  20.180  1.00  0.84           H  
ATOM    350  HA  ASP A  20      14.913   2.024  19.726  1.00  0.84           H  
ATOM    351 1HB  ASP A  20      12.974   2.603  22.020  1.00  0.84           H  
ATOM    352 2HB  ASP A  20      13.213   1.059  21.244  1.00  0.84           H  
ATOM    353  N   ALA A  21      12.780   4.037  18.714  1.00  0.86           N  
ATOM    354  CA  ALA A  21      11.659   4.199  17.782  1.00  0.86           C  
ATOM    355  C   ALA A  21      12.050   3.692  16.392  1.00  0.86           C  
ATOM    356  O   ALA A  21      12.117   4.435  15.408  1.00  0.86           O  
ATOM    357  CB  ALA A  21      11.216   5.651  17.723  1.00  0.86           C  
ATOM    358  H   ALA A  21      13.360   4.850  18.940  1.00  0.86           H  
ATOM    359  HA  ALA A  21      10.827   3.594  18.142  1.00  0.86           H  
ATOM    360 1HB  ALA A  21      10.369   5.750  17.045  1.00  0.86           H  
ATOM    361 2HB  ALA A  21      10.925   5.979  18.722  1.00  0.86           H  
ATOM    362 3HB  ALA A  21      12.042   6.272  17.370  1.00  0.86           H  
ATOM    363  N   ASN A  22      12.260   2.390  16.301  1.00  0.86           N  
ATOM    364  CA  ASN A  22      12.765   1.765  15.087  1.00  0.86           C  
ATOM    365  C   ASN A  22      11.654   1.494  14.091  1.00  0.86           C  
ATOM    366  O   ASN A  22      11.288   0.343  13.811  1.00  0.86           O  
ATOM    367  CB  ASN A  22      13.507   0.494  15.431  1.00  0.86           C  
ATOM    368  CG  ASN A  22      14.748   0.764  16.245  1.00  0.86           C  
ATOM    369  OD1 ASN A  22      15.487   1.722  15.990  1.00  0.86           O  
ATOM    370  ND2 ASN A  22      14.988  -0.067  17.226  1.00  0.86           N  
ATOM    371  H   ASN A  22      12.132   1.847  17.154  1.00  0.86           H  
ATOM    372  HA  ASN A  22      13.462   2.454  14.610  1.00  0.86           H  
ATOM    373 1HB  ASN A  22      12.850  -0.165  16.001  1.00  0.86           H  
ATOM    374 2HB  ASN A  22      13.786  -0.025  14.515  1.00  0.86           H  
ATOM    375 1HD2 ASN A  22      15.794   0.060  17.805  1.00  0.86           H  
ATOM    376 2HD2 ASN A  22      14.362  -0.828  17.402  1.00  0.86           H  
ATOM    377  N   PHE A  23      11.112   2.562  13.529  1.00  0.85           N  
ATOM    378  CA  PHE A  23       9.951   2.406  12.667  1.00  0.85           C  
ATOM    379  C   PHE A  23      10.275   2.015  11.239  1.00  0.85           C  
ATOM    380  O   PHE A  23      10.292   2.843  10.327  1.00  0.85           O  
ATOM    381  CB  PHE A  23       9.065   3.633  12.672  1.00  0.85           C  
ATOM    382  CG  PHE A  23       7.770   3.317  12.036  1.00  0.85           C  
ATOM    383  CD1 PHE A  23       7.452   2.012  11.713  1.00  0.85           C  
ATOM    384  CD2 PHE A  23       6.869   4.262  11.789  1.00  0.85           C  
ATOM    385  CE1 PHE A  23       6.278   1.696  11.140  1.00  0.85           C  
ATOM    386  CE2 PHE A  23       5.668   3.928  11.227  1.00  0.85           C  
ATOM    387  CZ  PHE A  23       5.390   2.658  10.900  1.00  0.85           C  
ATOM    388  H   PHE A  23      11.478   3.478  13.793  1.00  0.85           H  
ATOM    389  HA  PHE A  23       9.352   1.612  13.083  1.00  0.85           H  
ATOM    390 1HB  PHE A  23       8.886   3.972  13.695  1.00  0.85           H  
ATOM    391 2HB  PHE A  23       9.538   4.446  12.118  1.00  0.85           H  
ATOM    392  HD1 PHE A  23       8.159   1.232  11.909  1.00  0.85           H  
ATOM    393  HD2 PHE A  23       7.113   5.282  12.040  1.00  0.85           H  
ATOM    394  HE1 PHE A  23       6.059   0.679  10.882  1.00  0.85           H  
ATOM    395  HE2 PHE A  23       4.927   4.679  11.028  1.00  0.85           H  
ATOM    396  HZ  PHE A  23       4.466   2.425  10.452  1.00  0.85           H  
ATOM    397  N   THR A  24      10.528   0.721  11.073  1.00  0.83           N  
ATOM    398  CA  THR A  24      10.868   0.152   9.783  1.00  0.83           C  
ATOM    399  C   THR A  24       9.779  -0.792   9.243  1.00  0.83           C  
ATOM    400  O   THR A  24       9.755  -1.083   8.046  1.00  0.83           O  
ATOM    401  CB  THR A  24      12.208  -0.600   9.879  1.00  0.83           C  
ATOM    402  OG1 THR A  24      12.092  -1.688  10.808  1.00  0.83           O  
ATOM    403  CG2 THR A  24      13.287   0.352  10.380  1.00  0.83           C  
ATOM    404  H   THR A  24      10.525   0.146  11.915  1.00  0.83           H  
ATOM    405  HA  THR A  24      10.983   0.967   9.071  1.00  0.83           H  
ATOM    406  HB  THR A  24      12.483  -0.988   8.900  1.00  0.83           H  
ATOM    407  HG1 THR A  24      11.861  -1.342  11.678  1.00  0.83           H  
ATOM    408 1HG2 THR A  24      14.235  -0.179  10.452  1.00  0.83           H  
ATOM    409 2HG2 THR A  24      13.387   1.184   9.684  1.00  0.83           H  
ATOM    410 3HG2 THR A  24      13.010   0.731  11.363  1.00  0.83           H  
ATOM    411  N   ASN A  25       8.877  -1.271  10.112  1.00  0.80           N  
ATOM    412  CA  ASN A  25       7.841  -2.231   9.698  1.00  0.80           C  
ATOM    413  C   ASN A  25       6.695  -2.215  10.678  1.00  0.80           C  
ATOM    414  O   ASN A  25       6.858  -2.579  11.842  1.00  0.80           O  
ATOM    415  CB  ASN A  25       8.374  -3.641   9.549  1.00  0.80           C  
ATOM    416  CG  ASN A  25       7.331  -4.643   8.952  1.00  0.80           C  
ATOM    417  OD1 ASN A  25       6.093  -4.575   9.137  1.00  0.80           O  
ATOM    418  ND2 ASN A  25       7.857  -5.597   8.216  1.00  0.80           N  
ATOM    419  H   ASN A  25       8.930  -1.000  11.095  1.00  0.80           H  
ATOM    420  HA  ASN A  25       7.443  -1.913   8.733  1.00  0.80           H  
ATOM    421 1HB  ASN A  25       9.254  -3.627   8.901  1.00  0.80           H  
ATOM    422 2HB  ASN A  25       8.695  -4.009  10.524  1.00  0.80           H  
ATOM    423 1HD2 ASN A  25       7.267  -6.285   7.792  1.00  0.80           H  
ATOM    424 2HD2 ASN A  25       8.847  -5.634   8.078  1.00  0.80           H  
ATOM    425  N   PHE A  26       5.509  -1.859  10.214  1.00  0.77           N  
ATOM    426  CA  PHE A  26       4.368  -1.706  11.110  1.00  0.77           C  
ATOM    427  C   PHE A  26       4.111  -2.946  11.986  1.00  0.77           C  
ATOM    428  O   PHE A  26       3.779  -2.836  13.172  1.00  0.77           O  
ATOM    429  CB  PHE A  26       3.093  -1.467  10.292  1.00  0.77           C  
ATOM    430  CG  PHE A  26       2.909  -0.112   9.633  1.00  0.77           C  
ATOM    431  CD1 PHE A  26       3.381   0.108   8.349  1.00  0.77           C  
ATOM    432  CD2 PHE A  26       2.211   0.917  10.255  1.00  0.77           C  
ATOM    433  CE1 PHE A  26       3.187   1.319   7.721  1.00  0.77           C  
ATOM    434  CE2 PHE A  26       2.014   2.128   9.613  1.00  0.77           C  
ATOM    435  CZ  PHE A  26       2.509   2.322   8.350  1.00  0.77           C  
ATOM    436  H   PHE A  26       5.406  -1.634   9.232  1.00  0.77           H  
ATOM    437  HA  PHE A  26       4.569  -0.852  11.733  1.00  0.77           H  
ATOM    438 1HB  PHE A  26       3.048  -2.220   9.501  1.00  0.77           H  
ATOM    439 2HB  PHE A  26       2.229  -1.642  10.934  1.00  0.77           H  
ATOM    440  HD1 PHE A  26       3.911  -0.696   7.834  1.00  0.77           H  
ATOM    441  HD2 PHE A  26       1.820   0.761  11.247  1.00  0.77           H  
ATOM    442  HE1 PHE A  26       3.572   1.479   6.716  1.00  0.77           H  
ATOM    443  HE2 PHE A  26       1.475   2.926  10.099  1.00  0.77           H  
ATOM    444  HZ  PHE A  26       2.365   3.265   7.842  1.00  0.77           H  
ATOM    445  N   LYS A  27       4.294  -4.132  11.420  1.00  0.74           N  
ATOM    446  CA  LYS A  27       3.997  -5.370  12.135  1.00  0.74           C  
ATOM    447  C   LYS A  27       4.906  -5.630  13.333  1.00  0.74           C  
ATOM    448  O   LYS A  27       4.573  -6.434  14.192  1.00  0.74           O  
ATOM    449  CB  LYS A  27       4.054  -6.555  11.193  1.00  0.74           C  
ATOM    450  CG  LYS A  27       2.929  -6.574  10.174  1.00  0.74           C  
ATOM    451  CD  LYS A  27       3.038  -7.759   9.224  1.00  0.74           C  
ATOM    452  CE  LYS A  27       1.896  -7.757   8.207  1.00  0.74           C  
ATOM    453  NZ  LYS A  27       2.006  -8.888   7.239  1.00  0.74           N  
ATOM    454  H   LYS A  27       4.670  -4.181  10.472  1.00  0.74           H  
ATOM    455  HA  LYS A  27       2.976  -5.296  12.511  1.00  0.74           H  
ATOM    456 1HB  LYS A  27       5.003  -6.547  10.655  1.00  0.74           H  
ATOM    457 2HB  LYS A  27       4.008  -7.479  11.770  1.00  0.74           H  
ATOM    458 1HG  LYS A  27       1.975  -6.633  10.706  1.00  0.74           H  
ATOM    459 2HG  LYS A  27       2.946  -5.646   9.595  1.00  0.74           H  
ATOM    460 1HD  LYS A  27       3.990  -7.707   8.692  1.00  0.74           H  
ATOM    461 2HD  LYS A  27       3.007  -8.688   9.796  1.00  0.74           H  
ATOM    462 1HE  LYS A  27       0.949  -7.836   8.739  1.00  0.74           H  
ATOM    463 2HE  LYS A  27       1.913  -6.814   7.655  1.00  0.74           H  
ATOM    464 1HZ  LYS A  27       1.234  -8.846   6.587  1.00  0.74           H  
ATOM    465 2HZ  LYS A  27       2.876  -8.812   6.734  1.00  0.74           H  
ATOM    466 3HZ  LYS A  27       1.980  -9.765   7.737  1.00  0.74           H  
ATOM    467  N   THR A  28       6.071  -5.006  13.377  1.00  0.71           N  
ATOM    468  CA  THR A  28       6.972  -5.235  14.494  1.00  0.71           C  
ATOM    469  C   THR A  28       7.198  -3.958  15.278  1.00  0.71           C  
ATOM    470  O   THR A  28       7.169  -3.952  16.505  1.00  0.71           O  
ATOM    471  CB  THR A  28       8.328  -5.796  14.037  1.00  0.71           C  
ATOM    472  OG1 THR A  28       8.134  -7.036  13.337  1.00  0.71           O  
ATOM    473  CG2 THR A  28       9.210  -6.034  15.240  1.00  0.71           C  
ATOM    474  H   THR A  28       6.310  -4.324  12.661  1.00  0.71           H  
ATOM    475  HA  THR A  28       6.520  -5.959  15.171  1.00  0.71           H  
ATOM    476  HB  THR A  28       8.812  -5.080  13.369  1.00  0.71           H  
ATOM    477  HG1 THR A  28       7.590  -7.625  13.874  1.00  0.71           H  
ATOM    478 1HG2 THR A  28      10.170  -6.430  14.913  1.00  0.71           H  
ATOM    479 2HG2 THR A  28       9.363  -5.094  15.770  1.00  0.71           H  
ATOM    480 3HG2 THR A  28       8.726  -6.752  15.900  1.00  0.71           H  
ATOM    481  N   SER A  29       7.393  -2.862  14.568  1.00  0.68           N  
ATOM    482  CA  SER A  29       7.747  -1.586  15.159  1.00  0.68           C  
ATOM    483  C   SER A  29       6.754  -1.074  16.194  1.00  0.68           C  
ATOM    484  O   SER A  29       7.156  -0.442  17.169  1.00  0.68           O  
ATOM    485  CB  SER A  29       7.908  -0.559  14.065  1.00  0.68           C  
ATOM    486  OG  SER A  29       9.046  -0.846  13.236  1.00  0.68           O  
ATOM    487  H   SER A  29       7.330  -2.910  13.560  1.00  0.68           H  
ATOM    488  HA  SER A  29       8.712  -1.707  15.654  1.00  0.68           H  
ATOM    489 1HB  SER A  29       7.002  -0.545  13.458  1.00  0.68           H  
ATOM    490 2HB  SER A  29       8.011   0.427  14.515  1.00  0.68           H  
ATOM    491  HG  SER A  29       9.835  -0.614  13.781  1.00  0.68           H  
ATOM    492  N   TRP A  30       5.462  -1.336  16.020  1.00  0.65           N  
ATOM    493  CA  TRP A  30       4.509  -0.808  16.988  1.00  0.65           C  
ATOM    494  C   TRP A  30       4.241  -1.702  18.189  1.00  0.65           C  
ATOM    495  O   TRP A  30       3.599  -1.263  19.149  1.00  0.65           O  
ATOM    496  CB  TRP A  30       3.212  -0.548  16.274  1.00  0.65           C  
ATOM    497  CG  TRP A  30       3.391   0.463  15.304  1.00  0.65           C  
ATOM    498  CD1 TRP A  30       3.638   0.262  14.048  1.00  0.65           C  
ATOM    499  CD2 TRP A  30       3.330   1.837  15.466  1.00  0.65           C  
ATOM    500  NE1 TRP A  30       3.759   1.401  13.404  1.00  0.65           N  
ATOM    501  CE2 TRP A  30       3.580   2.380  14.244  1.00  0.65           C  
ATOM    502  CE3 TRP A  30       3.096   2.630  16.512  1.00  0.65           C  
ATOM    503  CZ2 TRP A  30       3.598   3.672  14.044  1.00  0.65           C  
ATOM    504  CZ3 TRP A  30       3.102   3.966  16.308  1.00  0.65           C  
ATOM    505  CH2 TRP A  30       3.348   4.462  15.091  1.00  0.65           C  
ATOM    506  H   TRP A  30       5.124  -1.859  15.203  1.00  0.65           H  
ATOM    507  HA  TRP A  30       4.897   0.142  17.355  1.00  0.65           H  
ATOM    508 1HB  TRP A  30       2.875  -1.456  15.775  1.00  0.65           H  
ATOM    509 2HB  TRP A  30       2.444  -0.240  16.981  1.00  0.65           H  
ATOM    510  HD1 TRP A  30       3.727  -0.674  13.640  1.00  0.65           H  
ATOM    511  HE1 TRP A  30       3.953   1.508  12.423  1.00  0.65           H  
ATOM    512  HE3 TRP A  30       2.908   2.195  17.474  1.00  0.65           H  
ATOM    513  HZ2 TRP A  30       3.787   4.080  13.084  1.00  0.65           H  
ATOM    514  HZ3 TRP A  30       2.921   4.620  17.135  1.00  0.65           H  
ATOM    515  HH2 TRP A  30       3.351   5.510  14.946  1.00  0.65           H  
ATOM    516  N   LYS A  31       4.749  -2.938  18.178  1.00  0.63           N  
ATOM    517  CA  LYS A  31       4.410  -3.879  19.241  1.00  0.63           C  
ATOM    518  C   LYS A  31       4.899  -3.427  20.607  1.00  0.63           C  
ATOM    519  O   LYS A  31       4.360  -3.841  21.622  1.00  0.63           O  
ATOM    520  CB  LYS A  31       4.992  -5.273  18.967  1.00  0.63           C  
ATOM    521  CG  LYS A  31       6.500  -5.419  19.243  1.00  0.63           C  
ATOM    522  CD  LYS A  31       7.008  -6.806  18.894  1.00  0.63           C  
ATOM    523  CE  LYS A  31       8.539  -6.916  19.067  1.00  0.63           C  
ATOM    524  NZ  LYS A  31       8.992  -6.706  20.489  1.00  0.63           N  
ATOM    525  H   LYS A  31       5.364  -3.244  17.424  1.00  0.63           H  
ATOM    526  HA  LYS A  31       3.330  -3.957  19.289  1.00  0.63           H  
ATOM    527 1HB  LYS A  31       4.465  -6.015  19.570  1.00  0.63           H  
ATOM    528 2HB  LYS A  31       4.823  -5.536  17.920  1.00  0.63           H  
ATOM    529 1HG  LYS A  31       7.080  -4.660  18.747  1.00  0.63           H  
ATOM    530 2HG  LYS A  31       6.649  -5.293  20.312  1.00  0.63           H  
ATOM    531 1HD  LYS A  31       6.514  -7.543  19.532  1.00  0.63           H  
ATOM    532 2HD  LYS A  31       6.751  -7.024  17.855  1.00  0.63           H  
ATOM    533 1HE  LYS A  31       8.847  -7.908  18.744  1.00  0.63           H  
ATOM    534 2HE  LYS A  31       9.022  -6.170  18.435  1.00  0.63           H  
ATOM    535 1HZ  LYS A  31       9.991  -6.794  20.540  1.00  0.63           H  
ATOM    536 2HZ  LYS A  31       8.736  -5.755  20.819  1.00  0.63           H  
ATOM    537 3HZ  LYS A  31       8.566  -7.385  21.091  1.00  0.63           H  
ATOM    538  N   ASP A  32       5.918  -2.570  20.640  1.00  0.62           N  
ATOM    539  CA  ASP A  32       6.490  -2.128  21.898  1.00  0.62           C  
ATOM    540  C   ASP A  32       5.742  -0.940  22.523  1.00  0.62           C  
ATOM    541  O   ASP A  32       5.982  -0.581  23.677  1.00  0.62           O  
ATOM    542  CB  ASP A  32       7.959  -1.774  21.686  1.00  0.62           C  
ATOM    543  CG  ASP A  32       8.818  -3.014  21.254  1.00  0.62           C  
ATOM    544  OD1 ASP A  32       8.431  -4.140  21.544  1.00  0.62           O  
ATOM    545  OD2 ASP A  32       9.843  -2.816  20.652  1.00  0.62           O  
ATOM    546  H   ASP A  32       6.311  -2.243  19.766  1.00  0.62           H  
ATOM    547  HA  ASP A  32       6.450  -2.958  22.595  1.00  0.62           H  
ATOM    548 1HB  ASP A  32       8.053  -0.988  20.934  1.00  0.62           H  
ATOM    549 2HB  ASP A  32       8.354  -1.390  22.624  1.00  0.62           H  
ATOM    550  N   GLY A  33       4.931  -0.240  21.715  1.00  0.60           N  
ATOM    551  CA  GLY A  33       4.177   0.936  22.175  1.00  0.60           C  
ATOM    552  C   GLY A  33       4.990   2.231  22.250  1.00  0.60           C  
ATOM    553  O   GLY A  33       4.439   3.311  22.489  1.00  0.60           O  
ATOM    554  H   GLY A  33       4.741  -0.589  20.775  1.00  0.60           H  
ATOM    555 1HA  GLY A  33       3.318   1.083  21.518  1.00  0.60           H  
ATOM    556 2HA  GLY A  33       3.782   0.730  23.163  1.00  0.60           H  
ATOM    557  N   THR A  34       6.293   2.136  22.000  1.00  0.60           N  
ATOM    558  CA  THR A  34       7.183   3.281  22.136  1.00  0.60           C  
ATOM    559  C   THR A  34       6.986   4.336  21.084  1.00  0.60           C  
ATOM    560  O   THR A  34       7.169   5.527  21.337  1.00  0.60           O  
ATOM    561  CB  THR A  34       8.645   2.817  22.075  1.00  0.60           C  
ATOM    562  OG1 THR A  34       8.874   2.135  20.829  1.00  0.60           O  
ATOM    563  CG2 THR A  34       8.951   1.893  23.239  1.00  0.60           C  
ATOM    564  H   THR A  34       6.677   1.231  21.772  1.00  0.60           H  
ATOM    565  HA  THR A  34       6.990   3.731  23.107  1.00  0.60           H  
ATOM    566  HB  THR A  34       9.295   3.684  22.115  1.00  0.60           H  
ATOM    567  HG1 THR A  34       9.820   1.970  20.713  1.00  0.60           H  
ATOM    568 1HG2 THR A  34       9.992   1.583  23.180  1.00  0.60           H  
ATOM    569 2HG2 THR A  34       8.781   2.417  24.178  1.00  0.60           H  
ATOM    570 3HG2 THR A  34       8.302   1.020  23.195  1.00  0.60           H  
ATOM    571  N   VAL A  35       6.570   3.907  19.912  1.00  0.59           N  
ATOM    572  CA  VAL A  35       6.410   4.836  18.826  1.00  0.59           C  
ATOM    573  C   VAL A  35       5.127   5.637  19.113  1.00  0.59           C  
ATOM    574  O   VAL A  35       5.087   6.848  18.903  1.00  0.59           O  
ATOM    575  CB  VAL A  35       6.358   4.115  17.471  1.00  0.59           C  
ATOM    576  CG1 VAL A  35       6.173   5.120  16.414  1.00  0.59           C  
ATOM    577  CG2 VAL A  35       7.625   3.315  17.208  1.00  0.59           C  
ATOM    578  H   VAL A  35       6.426   2.917  19.775  1.00  0.59           H  
ATOM    579  HA  VAL A  35       7.260   5.520  18.812  1.00  0.59           H  
ATOM    580  HB  VAL A  35       5.525   3.449  17.475  1.00  0.59           H  
ATOM    581 1HG1 VAL A  35       6.115   4.608  15.461  1.00  0.59           H  
ATOM    582 2HG1 VAL A  35       5.277   5.703  16.595  1.00  0.59           H  
ATOM    583 3HG1 VAL A  35       7.029   5.778  16.410  1.00  0.59           H  
ATOM    584 1HG2 VAL A  35       7.540   2.814  16.239  1.00  0.59           H  
ATOM    585 2HG2 VAL A  35       8.480   3.983  17.198  1.00  0.59           H  
ATOM    586 3HG2 VAL A  35       7.756   2.564  17.991  1.00  0.59           H  
ATOM    587  N   LEU A  36       4.067   4.957  19.603  1.00  0.59           N  
ATOM    588  CA  LEU A  36       2.807   5.657  19.892  1.00  0.59           C  
ATOM    589  C   LEU A  36       3.015   6.711  20.976  1.00  0.59           C  
ATOM    590  O   LEU A  36       2.529   7.843  20.858  1.00  0.59           O  
ATOM    591  CB  LEU A  36       1.737   4.686  20.429  1.00  0.59           C  
ATOM    592  CG  LEU A  36       1.153   3.664  19.510  1.00  0.59           C  
ATOM    593  CD1 LEU A  36       0.273   2.692  20.323  1.00  0.59           C  
ATOM    594  CD2 LEU A  36       0.331   4.363  18.459  1.00  0.59           C  
ATOM    595  H   LEU A  36       4.149   3.967  19.779  1.00  0.59           H  
ATOM    596  HA  LEU A  36       2.453   6.143  18.988  1.00  0.59           H  
ATOM    597 1HB  LEU A  36       2.155   4.155  21.287  1.00  0.59           H  
ATOM    598 2HB  LEU A  36       0.909   5.286  20.778  1.00  0.59           H  
ATOM    599  HG  LEU A  36       1.935   3.105  19.071  1.00  0.59           H  
ATOM    600 1HD1 LEU A  36      -0.149   1.941  19.658  1.00  0.59           H  
ATOM    601 2HD1 LEU A  36       0.880   2.200  21.086  1.00  0.59           H  
ATOM    602 3HD1 LEU A  36      -0.538   3.244  20.805  1.00  0.59           H  
ATOM    603 1HD2 LEU A  36      -0.108   3.628  17.782  1.00  0.59           H  
ATOM    604 2HD2 LEU A  36      -0.440   4.905  18.958  1.00  0.59           H  
ATOM    605 3HD2 LEU A  36       0.934   5.056  17.895  1.00  0.59           H  
ATOM    606  N   LEU A  37       3.774   6.364  22.021  1.00  0.59           N  
ATOM    607  CA  LEU A  37       4.027   7.343  23.066  1.00  0.59           C  
ATOM    608  C   LEU A  37       4.845   8.503  22.537  1.00  0.59           C  
ATOM    609  O   LEU A  37       4.594   9.660  22.886  1.00  0.59           O  
ATOM    610  CB  LEU A  37       4.714   6.697  24.263  1.00  0.59           C  
ATOM    611  CG  LEU A  37       3.839   5.777  25.089  1.00  0.59           C  
ATOM    612  CD1 LEU A  37       4.678   5.127  26.140  1.00  0.59           C  
ATOM    613  CD2 LEU A  37       2.697   6.588  25.712  1.00  0.59           C  
ATOM    614  H   LEU A  37       4.147   5.414  22.102  1.00  0.59           H  
ATOM    615  HA  LEU A  37       3.070   7.733  23.404  1.00  0.59           H  
ATOM    616 1HB  LEU A  37       5.527   6.095  23.873  1.00  0.59           H  
ATOM    617 2HB  LEU A  37       5.126   7.463  24.902  1.00  0.59           H  
ATOM    618  HG  LEU A  37       3.421   4.990  24.454  1.00  0.59           H  
ATOM    619 1HD1 LEU A  37       4.058   4.485  26.726  1.00  0.59           H  
ATOM    620 2HD1 LEU A  37       5.461   4.546  25.667  1.00  0.59           H  
ATOM    621 3HD1 LEU A  37       5.119   5.886  26.782  1.00  0.59           H  
ATOM    622 1HD2 LEU A  37       2.073   5.923  26.300  1.00  0.59           H  
ATOM    623 2HD2 LEU A  37       3.092   7.358  26.347  1.00  0.59           H  
ATOM    624 3HD2 LEU A  37       2.107   7.042  24.927  1.00  0.59           H  
ATOM    625  N   ALA A  38       5.812   8.201  21.669  1.00  0.59           N  
ATOM    626  CA  ALA A  38       6.635   9.232  21.069  1.00  0.59           C  
ATOM    627  C   ALA A  38       5.773  10.199  20.243  1.00  0.59           C  
ATOM    628  O   ALA A  38       6.000  11.415  20.284  1.00  0.59           O  
ATOM    629  CB  ALA A  38       7.694   8.576  20.221  1.00  0.59           C  
ATOM    630  H   ALA A  38       6.012   7.230  21.434  1.00  0.59           H  
ATOM    631  HA  ALA A  38       7.116   9.796  21.862  1.00  0.59           H  
ATOM    632 1HB  ALA A  38       8.332   9.332  19.781  1.00  0.59           H  
ATOM    633 2HB  ALA A  38       8.284   7.913  20.844  1.00  0.59           H  
ATOM    634 3HB  ALA A  38       7.227   8.002  19.440  1.00  0.59           H  
ATOM    635  N   ILE A  39       4.748   9.682  19.548  1.00  0.59           N  
ATOM    636  CA  ILE A  39       3.858  10.549  18.776  1.00  0.59           C  
ATOM    637  C   ILE A  39       3.111  11.503  19.691  1.00  0.59           C  
ATOM    638  O   ILE A  39       3.055  12.715  19.442  1.00  0.59           O  
ATOM    639  CB  ILE A  39       2.824   9.760  17.928  1.00  0.59           C  
ATOM    640  CG1 ILE A  39       3.500   9.001  16.792  1.00  0.59           C  
ATOM    641  CG2 ILE A  39       1.767  10.715  17.374  1.00  0.59           C  
ATOM    642  CD1 ILE A  39       2.588   8.025  16.133  1.00  0.59           C  
ATOM    643  H   ILE A  39       4.618   8.667  19.527  1.00  0.59           H  
ATOM    644  HA  ILE A  39       4.467  11.139  18.113  1.00  0.59           H  
ATOM    645  HB  ILE A  39       2.335   9.021  18.562  1.00  0.59           H  
ATOM    646 1HG1 ILE A  39       3.833   9.708  16.041  1.00  0.59           H  
ATOM    647 2HG1 ILE A  39       4.366   8.470  17.173  1.00  0.59           H  
ATOM    648 1HG2 ILE A  39       1.042  10.157  16.805  1.00  0.59           H  
ATOM    649 2HG2 ILE A  39       1.273  11.217  18.201  1.00  0.59           H  
ATOM    650 3HG2 ILE A  39       2.227  11.451  16.731  1.00  0.59           H  
ATOM    651 1HD1 ILE A  39       3.110   7.548  15.346  1.00  0.59           H  
ATOM    652 2HD1 ILE A  39       2.256   7.285  16.857  1.00  0.59           H  
ATOM    653 3HD1 ILE A  39       1.729   8.547  15.732  1.00  0.59           H  
ATOM    654  N   ILE A  40       2.580  10.970  20.784  1.00  0.59           N  
ATOM    655  CA  ILE A  40       1.848  11.799  21.723  1.00  0.59           C  
ATOM    656  C   ILE A  40       2.755  12.882  22.282  1.00  0.59           C  
ATOM    657  O   ILE A  40       2.380  14.055  22.293  1.00  0.59           O  
ATOM    658  CB  ILE A  40       1.296  10.949  22.869  1.00  0.59           C  
ATOM    659  CG1 ILE A  40       0.205  10.023  22.340  1.00  0.59           C  
ATOM    660  CG2 ILE A  40       0.815  11.835  24.008  1.00  0.59           C  
ATOM    661  CD1 ILE A  40      -0.187   8.987  23.294  1.00  0.59           C  
ATOM    662  H   ILE A  40       2.667   9.962  20.940  1.00  0.59           H  
ATOM    663  HA  ILE A  40       1.018  12.273  21.200  1.00  0.59           H  
ATOM    664  HB  ILE A  40       2.098  10.310  23.243  1.00  0.59           H  
ATOM    665 1HG1 ILE A  40      -0.666  10.592  22.099  1.00  0.59           H  
ATOM    666 2HG1 ILE A  40       0.567   9.534  21.433  1.00  0.59           H  
ATOM    667 1HG2 ILE A  40       0.478  11.200  24.802  1.00  0.59           H  
ATOM    668 2HG2 ILE A  40       1.635  12.457  24.367  1.00  0.59           H  
ATOM    669 3HG2 ILE A  40       0.007  12.473  23.673  1.00  0.59           H  
ATOM    670 1HD1 ILE A  40      -0.959   8.365  22.847  1.00  0.59           H  
ATOM    671 2HD1 ILE A  40       0.679   8.382  23.528  1.00  0.59           H  
ATOM    672 3HD1 ILE A  40      -0.564   9.446  24.188  1.00  0.59           H  
ATOM    673  N   HIS A  41       3.968  12.492  22.675  1.00  0.60           N  
ATOM    674  CA  HIS A  41       4.962  13.396  23.229  1.00  0.60           C  
ATOM    675  C   HIS A  41       5.274  14.544  22.293  1.00  0.60           C  
ATOM    676  O   HIS A  41       5.336  15.696  22.707  1.00  0.60           O  
ATOM    677  CB  HIS A  41       6.270  12.670  23.482  1.00  0.60           C  
ATOM    678  CG  HIS A  41       7.348  13.535  24.101  1.00  0.60           C  
ATOM    679  ND1 HIS A  41       7.384  13.852  25.449  1.00  0.60           N  
ATOM    680  CD2 HIS A  41       8.426  14.132  23.546  1.00  0.60           C  
ATOM    681  CE1 HIS A  41       8.438  14.603  25.693  1.00  0.60           C  
ATOM    682  NE2 HIS A  41       9.091  14.794  24.555  1.00  0.60           N  
ATOM    683  H   HIS A  41       4.204  11.501  22.613  1.00  0.60           H  
ATOM    684  HA  HIS A  41       4.594  13.804  24.168  1.00  0.60           H  
ATOM    685 1HB  HIS A  41       6.091  11.817  24.099  1.00  0.60           H  
ATOM    686 2HB  HIS A  41       6.656  12.297  22.544  1.00  0.60           H  
ATOM    687  HD1 HIS A  41       6.741  13.537  26.178  1.00  0.60           H  
ATOM    688  HD2 HIS A  41       8.808  14.162  22.525  1.00  0.60           H  
ATOM    689  HE1 HIS A  41       8.635  14.957  26.705  1.00  0.60           H  
ATOM    690  N   LYS A  42       5.496  14.235  21.020  1.00  0.60           N  
ATOM    691  CA  LYS A  42       5.866  15.259  20.060  1.00  0.60           C  
ATOM    692  C   LYS A  42       4.804  16.344  19.968  1.00  0.60           C  
ATOM    693  O   LYS A  42       5.127  17.525  19.815  1.00  0.60           O  
ATOM    694  CB  LYS A  42       6.030  14.645  18.683  1.00  0.60           C  
ATOM    695  CG  LYS A  42       6.596  15.579  17.606  1.00  0.60           C  
ATOM    696  CD  LYS A  42       8.065  15.856  17.844  1.00  0.60           C  
ATOM    697  CE  LYS A  42       8.688  16.545  16.639  1.00  0.60           C  
ATOM    698  NZ  LYS A  42      10.144  16.767  16.822  1.00  0.60           N  
ATOM    699  H   LYS A  42       5.441  13.261  20.716  1.00  0.60           H  
ATOM    700  HA  LYS A  42       6.803  15.713  20.379  1.00  0.60           H  
ATOM    701 1HB  LYS A  42       6.678  13.766  18.747  1.00  0.60           H  
ATOM    702 2HB  LYS A  42       5.052  14.294  18.345  1.00  0.60           H  
ATOM    703 1HG  LYS A  42       6.501  15.144  16.625  1.00  0.60           H  
ATOM    704 2HG  LYS A  42       6.041  16.518  17.621  1.00  0.60           H  
ATOM    705 1HD  LYS A  42       8.182  16.489  18.724  1.00  0.60           H  
ATOM    706 2HD  LYS A  42       8.585  14.913  18.021  1.00  0.60           H  
ATOM    707 1HE  LYS A  42       8.534  15.918  15.756  1.00  0.60           H  
ATOM    708 2HE  LYS A  42       8.200  17.505  16.481  1.00  0.60           H  
ATOM    709 1HZ  LYS A  42      10.518  17.215  16.000  1.00  0.60           H  
ATOM    710 2HZ  LYS A  42      10.300  17.349  17.629  1.00  0.60           H  
ATOM    711 3HZ  LYS A  42      10.599  15.870  16.954  1.00  0.60           H  
ATOM    712  N   HIS A  43       3.535  15.953  20.080  1.00  0.61           N  
ATOM    713  CA  HIS A  43       2.458  16.922  19.964  1.00  0.61           C  
ATOM    714  C   HIS A  43       1.912  17.423  21.311  1.00  0.61           C  
ATOM    715  O   HIS A  43       1.220  18.442  21.360  1.00  0.61           O  
ATOM    716  CB  HIS A  43       1.339  16.296  19.158  1.00  0.61           C  
ATOM    717  CG  HIS A  43       1.747  15.957  17.725  1.00  0.61           C  
ATOM    718  ND1 HIS A  43       2.009  16.924  16.774  1.00  0.61           N  
ATOM    719  CD2 HIS A  43       1.927  14.766  17.102  1.00  0.61           C  
ATOM    720  CE1 HIS A  43       2.323  16.336  15.631  1.00  0.61           C  
ATOM    721  NE2 HIS A  43       2.277  15.034  15.805  1.00  0.61           N  
ATOM    722  H   HIS A  43       3.322  14.956  20.190  1.00  0.61           H  
ATOM    723  HA  HIS A  43       2.820  17.790  19.419  1.00  0.61           H  
ATOM    724 1HB  HIS A  43       1.037  15.369  19.654  1.00  0.61           H  
ATOM    725 2HB  HIS A  43       0.483  16.962  19.138  1.00  0.61           H  
ATOM    726  HD2 HIS A  43       1.802  13.786  17.545  1.00  0.61           H  
ATOM    727  HE1 HIS A  43       2.572  16.845  14.700  1.00  0.61           H  
ATOM    728  HE2 HIS A  43       2.461  14.343  15.094  1.00  0.61           H  
ATOM    729  N   ALA A  44       2.226  16.724  22.397  1.00  0.61           N  
ATOM    730  CA  ALA A  44       1.775  17.096  23.735  1.00  0.61           C  
ATOM    731  C   ALA A  44       2.747  16.553  24.797  1.00  0.61           C  
ATOM    732  O   ALA A  44       2.384  15.652  25.564  1.00  0.61           O  
ATOM    733  CB  ALA A  44       0.386  16.576  23.990  1.00  0.61           C  
ATOM    734  H   ALA A  44       2.774  15.873  22.293  1.00  0.61           H  
ATOM    735  HA  ALA A  44       1.722  18.178  23.798  1.00  0.61           H  
ATOM    736 1HB  ALA A  44       0.063  16.890  24.980  1.00  0.61           H  
ATOM    737 2HB  ALA A  44      -0.299  16.973  23.242  1.00  0.61           H  
ATOM    738 3HB  ALA A  44       0.418  15.497  23.935  1.00  0.61           H  
ATOM    739  N   PRO A  45       3.971  17.112  24.911  1.00  0.62           N  
ATOM    740  CA  PRO A  45       5.063  16.639  25.751  1.00  0.62           C  
ATOM    741  C   PRO A  45       4.720  16.677  27.230  1.00  0.62           C  
ATOM    742  O   PRO A  45       5.331  15.980  28.038  1.00  0.62           O  
ATOM    743  CB  PRO A  45       6.206  17.598  25.399  1.00  0.62           C  
ATOM    744  CG  PRO A  45       5.528  18.839  24.874  1.00  0.62           C  
ATOM    745  CD  PRO A  45       4.296  18.346  24.159  1.00  0.62           C  
ATOM    746  HA  PRO A  45       5.318  15.619  25.448  1.00  0.62           H  
ATOM    747 1HB  PRO A  45       6.822  17.785  26.287  1.00  0.62           H  
ATOM    748 2HB  PRO A  45       6.860  17.125  24.645  1.00  0.62           H  
ATOM    749 1HG  PRO A  45       5.279  19.514  25.708  1.00  0.62           H  
ATOM    750 2HG  PRO A  45       6.207  19.388  24.208  1.00  0.62           H  
ATOM    751 1HD  PRO A  45       3.533  19.119  24.279  1.00  0.62           H  
ATOM    752 2HD  PRO A  45       4.516  18.120  23.102  1.00  0.62           H  
ATOM    753  N   GLU A  46       3.723  17.480  27.588  1.00  0.63           N  
ATOM    754  CA  GLU A  46       3.273  17.589  28.963  1.00  0.63           C  
ATOM    755  C   GLU A  46       2.519  16.337  29.453  1.00  0.63           C  
ATOM    756  O   GLU A  46       2.252  16.210  30.650  1.00  0.63           O  
ATOM    757  CB  GLU A  46       2.395  18.843  29.155  1.00  0.63           C  
ATOM    758  CG  GLU A  46       1.049  18.856  28.389  1.00  0.63           C  
ATOM    759  CD  GLU A  46       1.103  19.495  27.004  1.00  0.63           C  
ATOM    760  OE1 GLU A  46       2.174  19.786  26.531  1.00  0.63           O  
ATOM    761  OE2 GLU A  46       0.055  19.693  26.430  1.00  0.63           O  
ATOM    762  H   GLU A  46       3.260  18.036  26.888  1.00  0.63           H  
ATOM    763  HA  GLU A  46       4.156  17.705  29.593  1.00  0.63           H  
ATOM    764 1HB  GLU A  46       2.169  18.963  30.214  1.00  0.63           H  
ATOM    765 2HB  GLU A  46       2.956  19.723  28.842  1.00  0.63           H  
ATOM    766 1HG  GLU A  46       0.705  17.841  28.285  1.00  0.63           H  
ATOM    767 2HG  GLU A  46       0.316  19.387  28.992  1.00  0.63           H  
ATOM    768  N   LEU A  47       2.155  15.422  28.538  1.00  0.64           N  
ATOM    769  CA  LEU A  47       1.384  14.246  28.927  1.00  0.64           C  
ATOM    770  C   LEU A  47       2.237  12.997  29.197  1.00  0.64           C  
ATOM    771  O   LEU A  47       1.866  12.163  30.024  1.00  0.64           O  
ATOM    772  CB  LEU A  47       0.368  13.941  27.834  1.00  0.64           C  
ATOM    773  CG  LEU A  47      -0.587  15.099  27.544  1.00  0.64           C  
ATOM    774  CD1 LEU A  47      -1.536  14.738  26.435  1.00  0.64           C  
ATOM    775  CD2 LEU A  47      -1.320  15.456  28.799  1.00  0.64           C  
ATOM    776  H   LEU A  47       2.390  15.565  27.555  1.00  0.64           H  
ATOM    777  HA  LEU A  47       0.844  14.486  29.841  1.00  0.64           H  
ATOM    778 1HB  LEU A  47       0.903  13.705  26.911  1.00  0.64           H  
ATOM    779 2HB  LEU A  47      -0.223  13.074  28.128  1.00  0.64           H  
ATOM    780  HG  LEU A  47      -0.005  15.951  27.203  1.00  0.64           H  
ATOM    781 1HD1 LEU A  47      -2.187  15.585  26.225  1.00  0.64           H  
ATOM    782 2HD1 LEU A  47      -0.984  14.476  25.541  1.00  0.64           H  
ATOM    783 3HD1 LEU A  47      -2.121  13.920  26.744  1.00  0.64           H  
ATOM    784 1HD2 LEU A  47      -1.988  16.296  28.604  1.00  0.64           H  
ATOM    785 2HD2 LEU A  47      -1.895  14.598  29.130  1.00  0.64           H  
ATOM    786 3HD2 LEU A  47      -0.605  15.735  29.573  1.00  0.64           H  
ATOM    787  N   ILE A  48       3.348  12.845  28.479  1.00  0.67           N  
ATOM    788  CA  ILE A  48       4.213  11.674  28.646  1.00  0.67           C  
ATOM    789  C   ILE A  48       5.690  12.037  28.640  1.00  0.67           C  
ATOM    790  O   ILE A  48       6.182  12.655  27.691  1.00  0.67           O  
ATOM    791  CB  ILE A  48       3.949  10.651  27.524  1.00  0.67           C  
ATOM    792  CG1 ILE A  48       4.866   9.416  27.652  1.00  0.67           C  
ATOM    793  CG2 ILE A  48       4.147  11.300  26.182  1.00  0.67           C  
ATOM    794  CD1 ILE A  48       4.540   8.513  28.804  1.00  0.67           C  
ATOM    795  H   ILE A  48       3.607  13.567  27.822  1.00  0.67           H  
ATOM    796  HA  ILE A  48       3.985  11.209  29.604  1.00  0.67           H  
ATOM    797  HB  ILE A  48       2.922  10.298  27.599  1.00  0.67           H  
ATOM    798 1HG1 ILE A  48       4.800   8.848  26.739  1.00  0.67           H  
ATOM    799 2HG1 ILE A  48       5.893   9.751  27.758  1.00  0.67           H  
ATOM    800 1HG2 ILE A  48       3.943  10.579  25.384  1.00  0.67           H  
ATOM    801 2HG2 ILE A  48       3.475  12.153  26.081  1.00  0.67           H  
ATOM    802 3HG2 ILE A  48       5.170  11.637  26.120  1.00  0.67           H  
ATOM    803 1HD1 ILE A  48       5.238   7.672  28.811  1.00  0.67           H  
ATOM    804 2HD1 ILE A  48       4.631   9.068  29.736  1.00  0.67           H  
ATOM    805 3HD1 ILE A  48       3.522   8.142  28.700  1.00  0.67           H  
ATOM    806  N   ASP A  49       6.421  11.599  29.667  1.00  0.70           N  
ATOM    807  CA  ASP A  49       7.854  11.842  29.689  1.00  0.70           C  
ATOM    808  C   ASP A  49       8.582  10.660  29.074  1.00  0.70           C  
ATOM    809  O   ASP A  49       8.818   9.638  29.726  1.00  0.70           O  
ATOM    810  CB  ASP A  49       8.389  12.136  31.089  1.00  0.70           C  
ATOM    811  CG  ASP A  49       9.908  12.506  31.089  1.00  0.70           C  
ATOM    812  OD1 ASP A  49      10.611  12.220  30.111  1.00  0.70           O  
ATOM    813  OD2 ASP A  49      10.339  13.084  32.064  1.00  0.70           O  
ATOM    814  H   ASP A  49       5.976  11.099  30.424  1.00  0.70           H  
ATOM    815  HA  ASP A  49       8.063  12.719  29.074  1.00  0.70           H  
ATOM    816 1HB  ASP A  49       7.827  12.962  31.530  1.00  0.70           H  
ATOM    817 2HB  ASP A  49       8.246  11.262  31.727  1.00  0.70           H  
ATOM    818  N   ILE A  50       8.982  10.835  27.833  1.00  0.74           N  
ATOM    819  CA  ILE A  50       9.629   9.817  27.026  1.00  0.74           C  
ATOM    820  C   ILE A  50      10.913   9.282  27.640  1.00  0.74           C  
ATOM    821  O   ILE A  50      11.272   8.133  27.407  1.00  0.74           O  
ATOM    822  CB  ILE A  50       9.855  10.347  25.613  1.00  0.74           C  
ATOM    823  CG1 ILE A  50       8.512  10.539  24.985  1.00  0.74           C  
ATOM    824  CG2 ILE A  50      10.690   9.434  24.799  1.00  0.74           C  
ATOM    825  CD1 ILE A  50       7.680   9.273  24.864  1.00  0.74           C  
ATOM    826  H   ILE A  50       8.775  11.728  27.403  1.00  0.74           H  
ATOM    827  HA  ILE A  50       8.939   8.979  26.943  1.00  0.74           H  
ATOM    828  HB  ILE A  50      10.338  11.324  25.675  1.00  0.74           H  
ATOM    829 1HG1 ILE A  50       7.955  11.227  25.603  1.00  0.74           H  
ATOM    830 2HG1 ILE A  50       8.645  10.963  23.994  1.00  0.74           H  
ATOM    831 1HG2 ILE A  50      10.808   9.865  23.811  1.00  0.74           H  
ATOM    832 2HG2 ILE A  50      11.666   9.312  25.267  1.00  0.74           H  
ATOM    833 3HG2 ILE A  50      10.199   8.482  24.723  1.00  0.74           H  
ATOM    834 1HD1 ILE A  50       6.724   9.514  24.422  1.00  0.74           H  
ATOM    835 2HD1 ILE A  50       8.199   8.552  24.233  1.00  0.74           H  
ATOM    836 3HD1 ILE A  50       7.517   8.842  25.850  1.00  0.74           H  
ATOM    837  N   GLU A  51      11.634  10.099  28.402  1.00  0.77           N  
ATOM    838  CA  GLU A  51      12.895   9.640  28.974  1.00  0.77           C  
ATOM    839  C   GLU A  51      12.676   8.470  29.945  1.00  0.77           C  
ATOM    840  O   GLU A  51      13.584   7.670  30.177  1.00  0.77           O  
ATOM    841  CB  GLU A  51      13.622  10.787  29.680  1.00  0.77           C  
ATOM    842  CG  GLU A  51      14.138  11.892  28.744  1.00  0.77           C  
ATOM    843  CD  GLU A  51      15.210  11.436  27.785  1.00  0.77           C  
ATOM    844  OE1 GLU A  51      16.182  10.869  28.228  1.00  0.77           O  
ATOM    845  OE2 GLU A  51      15.055  11.660  26.606  1.00  0.77           O  
ATOM    846  H   GLU A  51      11.272  11.025  28.665  1.00  0.77           H  
ATOM    847  HA  GLU A  51      13.528   9.287  28.161  1.00  0.77           H  
ATOM    848 1HB  GLU A  51      12.950  11.249  30.405  1.00  0.77           H  
ATOM    849 2HB  GLU A  51      14.471  10.390  30.232  1.00  0.77           H  
ATOM    850 1HG  GLU A  51      13.291  12.273  28.171  1.00  0.77           H  
ATOM    851 2HG  GLU A  51      14.524  12.710  29.350  1.00  0.77           H  
ATOM    852  N   SER A  52      11.487   8.400  30.560  1.00  0.81           N  
ATOM    853  CA  SER A  52      11.163   7.346  31.516  1.00  0.81           C  
ATOM    854  C   SER A  52      10.598   6.102  30.825  1.00  0.81           C  
ATOM    855  O   SER A  52      10.288   5.104  31.482  1.00  0.81           O  
ATOM    856  CB  SER A  52      10.156   7.844  32.536  1.00  0.81           C  
ATOM    857  OG  SER A  52       8.898   8.071  31.951  1.00  0.81           O  
ATOM    858  H   SER A  52      10.754   9.071  30.320  1.00  0.81           H  
ATOM    859  HA  SER A  52      12.077   7.060  32.035  1.00  0.81           H  
ATOM    860 1HB  SER A  52      10.062   7.120  33.342  1.00  0.81           H  
ATOM    861 2HB  SER A  52      10.523   8.774  32.970  1.00  0.81           H  
ATOM    862  HG  SER A  52       9.062   8.579  31.122  1.00  0.81           H  
ATOM    863  N   MET A  53      10.393   6.182  29.511  1.00  0.82           N  
ATOM    864  CA  MET A  53       9.781   5.103  28.758  1.00  0.82           C  
ATOM    865  C   MET A  53      10.746   3.948  28.551  1.00  0.82           C  
ATOM    866  O   MET A  53      11.872   4.134  28.091  1.00  0.82           O  
ATOM    867  CB  MET A  53       9.307   5.650  27.414  1.00  0.82           C  
ATOM    868  CG  MET A  53       8.577   4.714  26.523  1.00  0.82           C  
ATOM    869  SD  MET A  53       8.151   5.540  24.995  1.00  0.82           S  
ATOM    870  CE  MET A  53       9.748   5.680  24.229  1.00  0.82           C  
ATOM    871  H   MET A  53      10.695   7.003  28.993  1.00  0.82           H  
ATOM    872  HA  MET A  53       8.925   4.730  29.318  1.00  0.82           H  
ATOM    873 1HB  MET A  53       8.666   6.514  27.584  1.00  0.82           H  
ATOM    874 2HB  MET A  53      10.171   6.000  26.853  1.00  0.82           H  
ATOM    875 1HG  MET A  53       9.201   3.848  26.297  1.00  0.82           H  
ATOM    876 2HG  MET A  53       7.664   4.364  27.006  1.00  0.82           H  
ATOM    877 1HE  MET A  53       9.649   6.181  23.263  1.00  0.82           H  
ATOM    878 2HE  MET A  53      10.412   6.250  24.874  1.00  0.82           H  
ATOM    879 3HE  MET A  53      10.173   4.691  24.085  1.00  0.82           H  
ATOM    880  N   LYS A  54      10.290   2.743  28.861  1.00  0.82           N  
ATOM    881  CA  LYS A  54      11.110   1.559  28.655  1.00  0.82           C  
ATOM    882  C   LYS A  54      10.405   0.682  27.632  1.00  0.82           C  
ATOM    883  O   LYS A  54       9.216   0.402  27.770  1.00  0.82           O  
ATOM    884  CB  LYS A  54      11.338   0.789  29.957  1.00  0.82           C  
ATOM    885  CG  LYS A  54      12.275  -0.414  29.801  1.00  0.82           C  
ATOM    886  CD  LYS A  54      12.473  -1.187  31.100  1.00  0.82           C  
ATOM    887  CE  LYS A  54      13.512  -2.294  30.912  1.00  0.82           C  
ATOM    888  NZ  LYS A  54      13.607  -3.185  32.091  1.00  0.82           N  
ATOM    889  H   LYS A  54       9.363   2.654  29.250  1.00  0.82           H  
ATOM    890  HA  LYS A  54      12.076   1.851  28.243  1.00  0.82           H  
ATOM    891 1HB  LYS A  54      11.768   1.460  30.704  1.00  0.82           H  
ATOM    892 2HB  LYS A  54      10.386   0.431  30.343  1.00  0.82           H  
ATOM    893 1HG  LYS A  54      11.869  -1.090  29.076  1.00  0.82           H  
ATOM    894 2HG  LYS A  54      13.244  -0.070  29.443  1.00  0.82           H  
ATOM    895 1HD  LYS A  54      12.803  -0.513  31.890  1.00  0.82           H  
ATOM    896 2HD  LYS A  54      11.530  -1.646  31.400  1.00  0.82           H  
ATOM    897 1HE  LYS A  54      13.253  -2.885  30.046  1.00  0.82           H  
ATOM    898 2HE  LYS A  54      14.486  -1.836  30.743  1.00  0.82           H  
ATOM    899 1HZ  LYS A  54      14.293  -3.899  31.915  1.00  0.82           H  
ATOM    900 2HZ  LYS A  54      13.860  -2.663  32.909  1.00  0.82           H  
ATOM    901 3HZ  LYS A  54      12.693  -3.643  32.233  1.00  0.82           H  
ATOM    902  N   VAL A  55      11.146   0.245  26.626  1.00  0.80           N  
ATOM    903  CA  VAL A  55      10.647  -0.586  25.530  1.00  0.80           C  
ATOM    904  C   VAL A  55      10.053  -1.945  25.942  1.00  0.80           C  
ATOM    905  O   VAL A  55       9.212  -2.499  25.242  1.00  0.80           O  
ATOM    906  CB  VAL A  55      11.808  -0.788  24.528  1.00  0.80           C  
ATOM    907  CG1 VAL A  55      12.890  -1.677  25.123  1.00  0.80           C  
ATOM    908  CG2 VAL A  55      11.294  -1.386  23.250  1.00  0.80           C  
ATOM    909  H   VAL A  55      12.118   0.530  26.598  1.00  0.80           H  
ATOM    910  HA  VAL A  55       9.862  -0.028  25.032  1.00  0.80           H  
ATOM    911  HB  VAL A  55      12.266   0.185  24.320  1.00  0.80           H  
ATOM    912 1HG1 VAL A  55      13.705  -1.770  24.403  1.00  0.80           H  
ATOM    913 2HG1 VAL A  55      13.268  -1.227  26.040  1.00  0.80           H  
ATOM    914 3HG1 VAL A  55      12.494  -2.662  25.336  1.00  0.80           H  
ATOM    915 1HG2 VAL A  55      12.115  -1.507  22.545  1.00  0.80           H  
ATOM    916 2HG2 VAL A  55      10.846  -2.359  23.453  1.00  0.80           H  
ATOM    917 3HG2 VAL A  55      10.554  -0.732  22.814  1.00  0.80           H  
ATOM    918  N   GLU A  56      10.512  -2.490  27.063  1.00  0.76           N  
ATOM    919  CA  GLU A  56      10.071  -3.796  27.549  1.00  0.76           C  
ATOM    920  C   GLU A  56       8.573  -3.917  27.857  1.00  0.76           C  
ATOM    921  O   GLU A  56       7.905  -4.847  27.393  1.00  0.76           O  
ATOM    922  CB  GLU A  56      10.851  -4.144  28.824  1.00  0.76           C  
ATOM    923  CG  GLU A  56      10.524  -5.504  29.438  1.00  0.76           C  
ATOM    924  CD  GLU A  56      11.287  -5.790  30.740  1.00  0.76           C  
ATOM    925  OE1 GLU A  56      12.020  -4.925  31.206  1.00  0.76           O  
ATOM    926  OE2 GLU A  56      11.138  -6.869  31.259  1.00  0.76           O  
ATOM    927  H   GLU A  56      11.196  -1.974  27.587  1.00  0.76           H  
ATOM    928  HA  GLU A  56      10.312  -4.530  26.779  1.00  0.76           H  
ATOM    929 1HB  GLU A  56      11.914  -4.133  28.599  1.00  0.76           H  
ATOM    930 2HB  GLU A  56      10.664  -3.384  29.580  1.00  0.76           H  
ATOM    931 1HG  GLU A  56       9.453  -5.546  29.643  1.00  0.76           H  
ATOM    932 2HG  GLU A  56      10.754  -6.281  28.710  1.00  0.76           H  
ATOM    933  N   ASP A  57       8.012  -2.987  28.632  1.00  0.71           N  
ATOM    934  CA  ASP A  57       6.621  -3.170  29.031  1.00  0.71           C  
ATOM    935  C   ASP A  57       5.655  -2.589  28.022  1.00  0.71           C  
ATOM    936  O   ASP A  57       4.992  -1.572  28.258  1.00  0.71           O  
ATOM    937  CB  ASP A  57       6.377  -2.585  30.420  1.00  0.71           C  
ATOM    938  CG  ASP A  57       4.975  -2.918  30.995  1.00  0.71           C  
ATOM    939  OD1 ASP A  57       4.099  -3.355  30.251  1.00  0.71           O  
ATOM    940  OD2 ASP A  57       4.792  -2.725  32.171  1.00  0.71           O  
ATOM    941  H   ASP A  57       8.549  -2.196  28.959  1.00  0.71           H  
ATOM    942  HA  ASP A  57       6.426  -4.241  29.094  1.00  0.71           H  
ATOM    943 1HB  ASP A  57       7.136  -2.955  31.108  1.00  0.71           H  
ATOM    944 2HB  ASP A  57       6.481  -1.499  30.371  1.00  0.71           H  
ATOM    945  N   ALA A  58       5.509  -3.327  26.936  1.00  0.66           N  
ATOM    946  CA  ALA A  58       4.673  -2.933  25.824  1.00  0.66           C  
ATOM    947  C   ALA A  58       3.225  -2.742  26.214  1.00  0.66           C  
ATOM    948  O   ALA A  58       2.557  -1.832  25.737  1.00  0.66           O  
ATOM    949  CB  ALA A  58       4.742  -3.968  24.746  1.00  0.66           C  
ATOM    950  H   ALA A  58       6.104  -4.156  26.876  1.00  0.66           H  
ATOM    951  HA  ALA A  58       5.049  -1.985  25.446  1.00  0.66           H  
ATOM    952 1HB  ALA A  58       4.133  -3.637  23.928  1.00  0.66           H  
ATOM    953 2HB  ALA A  58       5.770  -4.096  24.425  1.00  0.66           H  
ATOM    954 3HB  ALA A  58       4.361  -4.914  25.122  1.00  0.66           H  
ATOM    955  N   ILE A  59       2.714  -3.564  27.115  1.00  0.61           N  
ATOM    956  CA  ILE A  59       1.311  -3.399  27.418  1.00  0.61           C  
ATOM    957  C   ILE A  59       1.087  -2.087  28.140  1.00  0.61           C  
ATOM    958  O   ILE A  59       0.154  -1.348  27.805  1.00  0.61           O  
ATOM    959  CB  ILE A  59       0.774  -4.576  28.237  1.00  0.61           C  
ATOM    960  CG1 ILE A  59       0.859  -5.836  27.426  1.00  0.61           C  
ATOM    961  CG2 ILE A  59      -0.673  -4.307  28.628  1.00  0.61           C  
ATOM    962  CD1 ILE A  59       0.047  -5.757  26.187  1.00  0.61           C  
ATOM    963  H   ILE A  59       3.277  -4.276  27.561  1.00  0.61           H  
ATOM    964  HA  ILE A  59       0.757  -3.368  26.482  1.00  0.61           H  
ATOM    965  HB  ILE A  59       1.383  -4.708  29.134  1.00  0.61           H  
ATOM    966 1HG1 ILE A  59       1.896  -6.022  27.154  1.00  0.61           H  
ATOM    967 2HG1 ILE A  59       0.492  -6.677  28.019  1.00  0.61           H  
ATOM    968 1HG2 ILE A  59      -1.057  -5.149  29.209  1.00  0.61           H  
ATOM    969 2HG2 ILE A  59      -0.725  -3.398  29.227  1.00  0.61           H  
ATOM    970 3HG2 ILE A  59      -1.279  -4.186  27.731  1.00  0.61           H  
ATOM    971 1HD1 ILE A  59       0.135  -6.691  25.646  1.00  0.61           H  
ATOM    972 2HD1 ILE A  59      -1.000  -5.593  26.452  1.00  0.61           H  
ATOM    973 3HD1 ILE A  59       0.394  -4.937  25.567  1.00  0.61           H  
ATOM    974  N   ALA A  60       1.939  -1.756  29.114  1.00  0.57           N  
ATOM    975  CA  ALA A  60       1.777  -0.481  29.794  1.00  0.57           C  
ATOM    976  C   ALA A  60       1.981   0.695  28.839  1.00  0.57           C  
ATOM    977  O   ALA A  60       1.274   1.702  28.924  1.00  0.57           O  
ATOM    978  CB  ALA A  60       2.746  -0.364  30.944  1.00  0.57           C  
ATOM    979  H   ALA A  60       2.712  -2.379  29.396  1.00  0.57           H  
ATOM    980  HA  ALA A  60       0.761  -0.435  30.181  1.00  0.57           H  
ATOM    981 1HB  ALA A  60       2.596   0.580  31.457  1.00  0.57           H  
ATOM    982 2HB  ALA A  60       2.590  -1.189  31.642  1.00  0.57           H  
ATOM    983 3HB  ALA A  60       3.762  -0.406  30.554  1.00  0.57           H  
ATOM    984  N   ASN A  61       2.941   0.577  27.908  1.00  0.55           N  
ATOM    985  CA  ASN A  61       3.216   1.687  26.993  1.00  0.55           C  
ATOM    986  C   ASN A  61       2.054   1.943  26.049  1.00  0.55           C  
ATOM    987  O   ASN A  61       1.695   3.093  25.774  1.00  0.55           O  
ATOM    988  CB  ASN A  61       4.440   1.400  26.150  1.00  0.55           C  
ATOM    989  CG  ASN A  61       5.735   1.449  26.887  1.00  0.55           C  
ATOM    990  OD1 ASN A  61       5.862   2.078  27.951  1.00  0.55           O  
ATOM    991  ND2 ASN A  61       6.705   0.759  26.338  1.00  0.55           N  
ATOM    992  H   ASN A  61       3.516  -0.272  27.871  1.00  0.55           H  
ATOM    993  HA  ASN A  61       3.371   2.580  27.590  1.00  0.55           H  
ATOM    994 1HB  ASN A  61       4.338   0.409  25.707  1.00  0.55           H  
ATOM    995 2HB  ASN A  61       4.485   2.112  25.328  1.00  0.55           H  
ATOM    996 1HD2 ASN A  61       7.610   0.702  26.790  1.00  0.55           H  
ATOM    997 2HD2 ASN A  61       6.534   0.258  25.468  1.00  0.55           H  
ATOM    998  N   ILE A  62       1.456   0.865  25.560  1.00  0.55           N  
ATOM    999  CA  ILE A  62       0.361   0.951  24.620  1.00  0.55           C  
ATOM   1000  C   ILE A  62      -0.883   1.424  25.348  1.00  0.55           C  
ATOM   1001  O   ILE A  62      -1.606   2.292  24.858  1.00  0.55           O  
ATOM   1002  CB  ILE A  62       0.095  -0.394  23.959  1.00  0.55           C  
ATOM   1003  CG1 ILE A  62       1.288  -0.822  23.128  1.00  0.55           C  
ATOM   1004  CG2 ILE A  62      -1.109  -0.205  23.061  1.00  0.55           C  
ATOM   1005  CD1 ILE A  62       1.263  -2.273  22.737  1.00  0.55           C  
ATOM   1006  H   ILE A  62       1.803  -0.062  25.820  1.00  0.55           H  
ATOM   1007  HA  ILE A  62       0.615   1.679  23.848  1.00  0.55           H  
ATOM   1008  HB  ILE A  62      -0.081  -1.160  24.711  1.00  0.55           H  
ATOM   1009 1HG1 ILE A  62       1.317  -0.222  22.224  1.00  0.55           H  
ATOM   1010 2HG1 ILE A  62       2.183  -0.648  23.685  1.00  0.55           H  
ATOM   1011 1HG2 ILE A  62      -1.332  -1.113  22.550  1.00  0.55           H  
ATOM   1012 2HG2 ILE A  62      -1.952   0.101  23.657  1.00  0.55           H  
ATOM   1013 3HG2 ILE A  62      -0.892   0.568  22.326  1.00  0.55           H  
ATOM   1014 1HD1 ILE A  62       2.146  -2.510  22.140  1.00  0.55           H  
ATOM   1015 2HD1 ILE A  62       1.260  -2.885  23.638  1.00  0.55           H  
ATOM   1016 3HD1 ILE A  62       0.394  -2.472  22.182  1.00  0.55           H  
ATOM   1017  N   THR A  63      -1.135   0.847  26.530  1.00  0.55           N  
ATOM   1018  CA  THR A  63      -2.292   1.221  27.317  1.00  0.55           C  
ATOM   1019  C   THR A  63      -2.227   2.703  27.617  1.00  0.55           C  
ATOM   1020  O   THR A  63      -3.214   3.419  27.426  1.00  0.55           O  
ATOM   1021  CB  THR A  63      -2.336   0.448  28.649  1.00  0.55           C  
ATOM   1022  OG1 THR A  63      -2.408  -0.954  28.380  1.00  0.55           O  
ATOM   1023  CG2 THR A  63      -3.539   0.870  29.465  1.00  0.55           C  
ATOM   1024  H   THR A  63      -0.514   0.128  26.899  1.00  0.55           H  
ATOM   1025  HA  THR A  63      -3.195   1.014  26.745  1.00  0.55           H  
ATOM   1026  HB  THR A  63      -1.426   0.653  29.213  1.00  0.55           H  
ATOM   1027  HG1 THR A  63      -1.572  -1.211  27.932  1.00  0.55           H  
ATOM   1028 1HG2 THR A  63      -3.553   0.317  30.402  1.00  0.55           H  
ATOM   1029 2HG2 THR A  63      -3.477   1.940  29.674  1.00  0.55           H  
ATOM   1030 3HG2 THR A  63      -4.450   0.662  28.905  1.00  0.55           H  
ATOM   1031  N   ALA A  64      -1.059   3.182  28.065  1.00  0.55           N  
ATOM   1032  CA  ALA A  64      -0.899   4.591  28.361  1.00  0.55           C  
ATOM   1033  C   ALA A  64      -1.128   5.436  27.129  1.00  0.55           C  
ATOM   1034  O   ALA A  64      -1.835   6.442  27.187  1.00  0.55           O  
ATOM   1035  CB  ALA A  64       0.498   4.859  28.886  1.00  0.55           C  
ATOM   1036  H   ALA A  64      -0.268   2.557  28.221  1.00  0.55           H  
ATOM   1037  HA  ALA A  64      -1.633   4.868  29.115  1.00  0.55           H  
ATOM   1038 1HB  ALA A  64       0.606   5.916  29.118  1.00  0.55           H  
ATOM   1039 2HB  ALA A  64       0.668   4.266  29.784  1.00  0.55           H  
ATOM   1040 3HB  ALA A  64       1.226   4.574  28.126  1.00  0.55           H  
ATOM   1041  N   ALA A  65      -0.600   5.004  25.982  1.00  0.56           N  
ATOM   1042  CA  ALA A  65      -0.784   5.782  24.776  1.00  0.56           C  
ATOM   1043  C   ALA A  65      -2.246   5.906  24.407  1.00  0.56           C  
ATOM   1044  O   ALA A  65      -2.716   6.985  24.035  1.00  0.56           O  
ATOM   1045  CB  ALA A  65      -0.050   5.138  23.626  1.00  0.56           C  
ATOM   1046  H   ALA A  65      -0.017   4.166  25.950  1.00  0.56           H  
ATOM   1047  HA  ALA A  65      -0.391   6.775  24.964  1.00  0.56           H  
ATOM   1048 1HB  ALA A  65      -0.182   5.749  22.743  1.00  0.56           H  
ATOM   1049 2HB  ALA A  65       1.005   5.053  23.858  1.00  0.56           H  
ATOM   1050 3HB  ALA A  65      -0.456   4.146  23.446  1.00  0.56           H  
ATOM   1051  N   ASN A  66      -2.977   4.804  24.541  1.00  0.56           N  
ATOM   1052  CA  ASN A  66      -4.383   4.784  24.198  1.00  0.56           C  
ATOM   1053  C   ASN A  66      -5.211   5.551  25.212  1.00  0.56           C  
ATOM   1054  O   ASN A  66      -6.188   6.218  24.864  1.00  0.56           O  
ATOM   1055  CB  ASN A  66      -4.858   3.360  24.087  1.00  0.56           C  
ATOM   1056  CG  ASN A  66      -4.354   2.655  22.851  1.00  0.56           C  
ATOM   1057  OD1 ASN A  66      -3.975   3.275  21.854  1.00  0.56           O  
ATOM   1058  ND2 ASN A  66      -4.371   1.355  22.891  1.00  0.56           N  
ATOM   1059  H   ASN A  66      -2.529   3.942  24.856  1.00  0.56           H  
ATOM   1060  HA  ASN A  66      -4.508   5.272  23.232  1.00  0.56           H  
ATOM   1061 1HB  ASN A  66      -4.525   2.803  24.968  1.00  0.56           H  
ATOM   1062 2HB  ASN A  66      -5.925   3.343  24.078  1.00  0.56           H  
ATOM   1063 1HD2 ASN A  66      -4.077   0.826  22.094  1.00  0.56           H  
ATOM   1064 2HD2 ASN A  66      -4.695   0.887  23.709  1.00  0.56           H  
ATOM   1065  N   THR A  67      -4.810   5.479  26.477  1.00  0.57           N  
ATOM   1066  CA  THR A  67      -5.524   6.163  27.532  1.00  0.57           C  
ATOM   1067  C   THR A  67      -5.423   7.656  27.309  1.00  0.57           C  
ATOM   1068  O   THR A  67      -6.428   8.366  27.390  1.00  0.57           O  
ATOM   1069  CB  THR A  67      -4.954   5.793  28.907  1.00  0.57           C  
ATOM   1070  OG1 THR A  67      -5.093   4.379  29.112  1.00  0.57           O  
ATOM   1071  CG2 THR A  67      -5.666   6.543  29.985  1.00  0.57           C  
ATOM   1072  H   THR A  67      -4.008   4.905  26.722  1.00  0.57           H  
ATOM   1073  HA  THR A  67      -6.574   5.878  27.494  1.00  0.57           H  
ATOM   1074  HB  THR A  67      -3.895   6.047  28.934  1.00  0.57           H  
ATOM   1075  HG1 THR A  67      -4.580   3.921  28.407  1.00  0.57           H  
ATOM   1076 1HG2 THR A  67      -5.246   6.272  30.951  1.00  0.57           H  
ATOM   1077 2HG2 THR A  67      -5.538   7.609  29.813  1.00  0.57           H  
ATOM   1078 3HG2 THR A  67      -6.721   6.290  29.961  1.00  0.57           H  
ATOM   1079  N   ILE A  68      -4.212   8.126  26.997  1.00  0.57           N  
ATOM   1080  CA  ILE A  68      -3.982   9.533  26.738  1.00  0.57           C  
ATOM   1081  C   ILE A  68      -4.685  10.011  25.475  1.00  0.57           C  
ATOM   1082  O   ILE A  68      -5.357  11.053  25.457  1.00  0.57           O  
ATOM   1083  CB  ILE A  68      -2.492   9.849  26.551  1.00  0.57           C  
ATOM   1084  CG1 ILE A  68      -1.691   9.665  27.838  1.00  0.57           C  
ATOM   1085  CG2 ILE A  68      -2.379  11.259  26.054  1.00  0.57           C  
ATOM   1086  CD1 ILE A  68      -0.167   9.688  27.603  1.00  0.57           C  
ATOM   1087  H   ILE A  68      -3.422   7.479  26.954  1.00  0.57           H  
ATOM   1088  HA  ILE A  68      -4.357  10.084  27.590  1.00  0.57           H  
ATOM   1089  HB  ILE A  68      -2.075   9.159  25.825  1.00  0.57           H  
ATOM   1090 1HG1 ILE A  68      -1.949  10.464  28.533  1.00  0.57           H  
ATOM   1091 2HG1 ILE A  68      -1.960   8.711  28.289  1.00  0.57           H  
ATOM   1092 1HG2 ILE A  68      -1.358  11.515  25.905  1.00  0.57           H  
ATOM   1093 2HG2 ILE A  68      -2.922  11.383  25.119  1.00  0.57           H  
ATOM   1094 3HG2 ILE A  68      -2.796  11.890  26.796  1.00  0.57           H  
ATOM   1095 1HD1 ILE A  68       0.352   9.554  28.554  1.00  0.57           H  
ATOM   1096 2HD1 ILE A  68       0.109   8.879  26.922  1.00  0.57           H  
ATOM   1097 3HD1 ILE A  68       0.123  10.642  27.170  1.00  0.57           H  
ATOM   1098  N   ALA A  69      -4.542   9.240  24.401  1.00  0.58           N  
ATOM   1099  CA  ALA A  69      -5.145   9.640  23.156  1.00  0.58           C  
ATOM   1100  C   ALA A  69      -6.650   9.799  23.322  1.00  0.58           C  
ATOM   1101  O   ALA A  69      -7.234  10.737  22.776  1.00  0.58           O  
ATOM   1102  CB  ALA A  69      -4.806   8.632  22.086  1.00  0.58           C  
ATOM   1103  H   ALA A  69      -3.987   8.384  24.432  1.00  0.58           H  
ATOM   1104  HA  ALA A  69      -4.734  10.602  22.879  1.00  0.58           H  
ATOM   1105 1HB  ALA A  69      -5.230   8.934  21.139  1.00  0.58           H  
ATOM   1106 2HB  ALA A  69      -3.723   8.554  21.989  1.00  0.58           H  
ATOM   1107 3HB  ALA A  69      -5.214   7.664  22.377  1.00  0.58           H  
ATOM   1108  N   GLU A  70      -7.279   8.946  24.124  1.00  0.59           N  
ATOM   1109  CA  GLU A  70      -8.700   9.114  24.323  1.00  0.59           C  
ATOM   1110  C   GLU A  70      -9.009  10.257  25.312  1.00  0.59           C  
ATOM   1111  O   GLU A  70      -9.745  11.190  24.975  1.00  0.59           O  
ATOM   1112  CB  GLU A  70      -9.317   7.786  24.784  1.00  0.59           C  
ATOM   1113  CG  GLU A  70     -10.852   7.807  24.898  1.00  0.59           C  
ATOM   1114  CD  GLU A  70     -11.439   6.438  25.186  1.00  0.59           C  
ATOM   1115  OE1 GLU A  70     -11.083   5.856  26.178  1.00  0.59           O  
ATOM   1116  OE2 GLU A  70     -12.224   5.959  24.402  1.00  0.59           O  
ATOM   1117  H   GLU A  70      -6.792   8.158  24.552  1.00  0.59           H  
ATOM   1118  HA  GLU A  70      -9.151   9.377  23.374  1.00  0.59           H  
ATOM   1119 1HB  GLU A  70      -9.039   6.999  24.080  1.00  0.59           H  
ATOM   1120 2HB  GLU A  70      -8.894   7.514  25.757  1.00  0.59           H  
ATOM   1121 1HG  GLU A  70     -11.130   8.492  25.699  1.00  0.59           H  
ATOM   1122 2HG  GLU A  70     -11.256   8.190  23.962  1.00  0.59           H  
ATOM   1123  N   LYS A  71      -8.395  10.247  26.501  1.00  0.61           N  
ATOM   1124  CA  LYS A  71      -8.705  11.253  27.523  1.00  0.61           C  
ATOM   1125  C   LYS A  71      -8.325  12.696  27.185  1.00  0.61           C  
ATOM   1126  O   LYS A  71      -9.030  13.625  27.584  1.00  0.61           O  
ATOM   1127  CB  LYS A  71      -8.059  10.892  28.860  1.00  0.61           C  
ATOM   1128  CG  LYS A  71      -8.686   9.708  29.569  1.00  0.61           C  
ATOM   1129  CD  LYS A  71      -8.019   9.461  30.912  1.00  0.61           C  
ATOM   1130  CE  LYS A  71      -8.674   8.302  31.654  1.00  0.61           C  
ATOM   1131  NZ  LYS A  71      -8.035   8.056  32.983  1.00  0.61           N  
ATOM   1132  H   LYS A  71      -7.735   9.506  26.730  1.00  0.61           H  
ATOM   1133  HA  LYS A  71      -9.785  11.238  27.669  1.00  0.61           H  
ATOM   1134 1HB  LYS A  71      -7.007  10.649  28.692  1.00  0.61           H  
ATOM   1135 2HB  LYS A  71      -8.090  11.753  29.526  1.00  0.61           H  
ATOM   1136 1HG  LYS A  71      -9.749   9.890  29.719  1.00  0.61           H  
ATOM   1137 2HG  LYS A  71      -8.568   8.819  28.944  1.00  0.61           H  
ATOM   1138 1HD  LYS A  71      -6.966   9.245  30.755  1.00  0.61           H  
ATOM   1139 2HD  LYS A  71      -8.096  10.359  31.522  1.00  0.61           H  
ATOM   1140 1HE  LYS A  71      -9.728   8.529  31.807  1.00  0.61           H  
ATOM   1141 2HE  LYS A  71      -8.594   7.401  31.050  1.00  0.61           H  
ATOM   1142 1HZ  LYS A  71      -8.498   7.284  33.442  1.00  0.61           H  
ATOM   1143 2HZ  LYS A  71      -7.057   7.835  32.860  1.00  0.61           H  
ATOM   1144 3HZ  LYS A  71      -8.118   8.885  33.553  1.00  0.61           H  
ATOM   1145  N   TYR A  72      -7.214  12.893  26.483  1.00  0.62           N  
ATOM   1146  CA  TYR A  72      -6.747  14.233  26.159  1.00  0.62           C  
ATOM   1147  C   TYR A  72      -7.033  14.645  24.727  1.00  0.62           C  
ATOM   1148  O   TYR A  72      -7.287  15.823  24.462  1.00  0.62           O  
ATOM   1149  CB  TYR A  72      -5.263  14.342  26.454  1.00  0.62           C  
ATOM   1150  CG  TYR A  72      -4.973  14.201  27.917  1.00  0.62           C  
ATOM   1151  CD1 TYR A  72      -4.767  12.963  28.437  1.00  0.62           C  
ATOM   1152  CD2 TYR A  72      -4.916  15.313  28.733  1.00  0.62           C  
ATOM   1153  CE1 TYR A  72      -4.493  12.788  29.764  1.00  0.62           C  
ATOM   1154  CE2 TYR A  72      -4.644  15.158  30.079  1.00  0.62           C  
ATOM   1155  CZ  TYR A  72      -4.430  13.895  30.594  1.00  0.62           C  
ATOM   1156  OH  TYR A  72      -4.158  13.732  31.933  1.00  0.62           O  
ATOM   1157  H   TYR A  72      -6.659  12.099  26.181  1.00  0.62           H  
ATOM   1158  HA  TYR A  72      -7.270  14.937  26.804  1.00  0.62           H  
ATOM   1159 1HB  TYR A  72      -4.721  13.563  25.912  1.00  0.62           H  
ATOM   1160 2HB  TYR A  72      -4.888  15.304  26.115  1.00  0.62           H  
ATOM   1161  HD1 TYR A  72      -4.829  12.125  27.782  1.00  0.62           H  
ATOM   1162  HD2 TYR A  72      -5.083  16.308  28.318  1.00  0.62           H  
ATOM   1163  HE1 TYR A  72      -4.332  11.785  30.162  1.00  0.62           H  
ATOM   1164  HE2 TYR A  72      -4.597  16.029  30.731  1.00  0.62           H  
ATOM   1165  HH  TYR A  72      -4.163  14.590  32.368  1.00  0.62           H  
ATOM   1166  N   PHE A  73      -6.991  13.698  23.793  1.00  0.63           N  
ATOM   1167  CA  PHE A  73      -7.187  14.091  22.395  1.00  0.63           C  
ATOM   1168  C   PHE A  73      -8.593  13.774  21.853  1.00  0.63           C  
ATOM   1169  O   PHE A  73      -8.975  14.277  20.797  1.00  0.63           O  
ATOM   1170  CB  PHE A  73      -6.143  13.428  21.503  1.00  0.63           C  
ATOM   1171  CG  PHE A  73      -4.725  13.771  21.832  1.00  0.63           C  
ATOM   1172  CD1 PHE A  73      -4.377  14.977  22.419  1.00  0.63           C  
ATOM   1173  CD2 PHE A  73      -3.727  12.861  21.570  1.00  0.63           C  
ATOM   1174  CE1 PHE A  73      -3.059  15.252  22.720  1.00  0.63           C  
ATOM   1175  CE2 PHE A  73      -2.432  13.136  21.878  1.00  0.63           C  
ATOM   1176  CZ  PHE A  73      -2.092  14.320  22.444  1.00  0.63           C  
ATOM   1177  H   PHE A  73      -6.761  12.736  24.056  1.00  0.63           H  
ATOM   1178  HA  PHE A  73      -7.041  15.168  22.321  1.00  0.63           H  
ATOM   1179 1HB  PHE A  73      -6.234  12.380  21.549  1.00  0.63           H  
ATOM   1180 2HB  PHE A  73      -6.330  13.692  20.482  1.00  0.63           H  
ATOM   1181  HD1 PHE A  73      -5.156  15.713  22.636  1.00  0.63           H  
ATOM   1182  HD2 PHE A  73      -3.982  11.909  21.112  1.00  0.63           H  
ATOM   1183  HE1 PHE A  73      -2.789  16.204  23.176  1.00  0.63           H  
ATOM   1184  HE2 PHE A  73      -1.667  12.418  21.665  1.00  0.63           H  
ATOM   1185  HZ  PHE A  73      -1.058  14.517  22.667  1.00  0.63           H  
ATOM   1186  N   GLY A  74      -9.386  12.958  22.560  1.00  0.64           N  
ATOM   1187  CA  GLY A  74     -10.710  12.603  22.060  1.00  0.64           C  
ATOM   1188  C   GLY A  74     -10.660  11.532  20.976  1.00  0.64           C  
ATOM   1189  O   GLY A  74     -11.593  11.400  20.180  1.00  0.64           O  
ATOM   1190  H   GLY A  74      -9.098  12.541  23.443  1.00  0.64           H  
ATOM   1191 1HA  GLY A  74     -11.313  12.242  22.894  1.00  0.64           H  
ATOM   1192 2HA  GLY A  74     -11.201  13.494  21.674  1.00  0.64           H  
ATOM   1193  N   ILE A  75      -9.569  10.779  20.932  1.00  0.64           N  
ATOM   1194  CA  ILE A  75      -9.387   9.749  19.927  1.00  0.64           C  
ATOM   1195  C   ILE A  75      -9.794   8.383  20.484  1.00  0.64           C  
ATOM   1196  O   ILE A  75      -9.174   7.910  21.428  1.00  0.64           O  
ATOM   1197  CB  ILE A  75      -7.926   9.707  19.499  1.00  0.64           C  
ATOM   1198  CG1 ILE A  75      -7.543  11.041  18.906  1.00  0.64           C  
ATOM   1199  CG2 ILE A  75      -7.657   8.536  18.580  1.00  0.64           C  
ATOM   1200  CD1 ILE A  75      -6.097  11.146  18.672  1.00  0.64           C  
ATOM   1201  H   ILE A  75      -8.835  10.919  21.628  1.00  0.64           H  
ATOM   1202  HA  ILE A  75      -9.958  10.023  19.052  1.00  0.64           H  
ATOM   1203  HB  ILE A  75      -7.317   9.590  20.384  1.00  0.64           H  
ATOM   1204 1HG1 ILE A  75      -8.070  11.199  17.968  1.00  0.64           H  
ATOM   1205 2HG1 ILE A  75      -7.835  11.825  19.600  1.00  0.64           H  
ATOM   1206 1HG2 ILE A  75      -6.603   8.509  18.302  1.00  0.64           H  
ATOM   1207 2HG2 ILE A  75      -7.921   7.606  19.088  1.00  0.64           H  
ATOM   1208 3HG2 ILE A  75      -8.260   8.641  17.708  1.00  0.64           H  
ATOM   1209 1HD1 ILE A  75      -5.848  12.098  18.277  1.00  0.64           H  
ATOM   1210 2HD1 ILE A  75      -5.564  10.997  19.604  1.00  0.64           H  
ATOM   1211 3HD1 ILE A  75      -5.834  10.389  17.969  1.00  0.64           H  
ATOM   1212  N   PRO A  76     -10.797   7.702  19.917  1.00  0.63           N  
ATOM   1213  CA  PRO A  76     -11.302   6.430  20.394  1.00  0.63           C  
ATOM   1214  C   PRO A  76     -10.215   5.376  20.432  1.00  0.63           C  
ATOM   1215  O   PRO A  76      -9.310   5.369  19.596  1.00  0.63           O  
ATOM   1216  CB  PRO A  76     -12.347   6.065  19.336  1.00  0.63           C  
ATOM   1217  CG  PRO A  76     -12.776   7.375  18.741  1.00  0.63           C  
ATOM   1218  CD  PRO A  76     -11.538   8.237  18.747  1.00  0.63           C  
ATOM   1219  HA  PRO A  76     -11.754   6.561  21.390  1.00  0.63           H  
ATOM   1220 1HB  PRO A  76     -11.899   5.390  18.603  1.00  0.63           H  
ATOM   1221 2HB  PRO A  76     -13.175   5.515  19.808  1.00  0.63           H  
ATOM   1222 1HG  PRO A  76     -13.178   7.219  17.728  1.00  0.63           H  
ATOM   1223 2HG  PRO A  76     -13.590   7.811  19.340  1.00  0.63           H  
ATOM   1224 1HD  PRO A  76     -10.957   8.123  17.820  1.00  0.63           H  
ATOM   1225 2HD  PRO A  76     -11.894   9.260  18.914  1.00  0.63           H  
ATOM   1226  N   LYS A  77     -10.327   4.450  21.373  1.00  0.63           N  
ATOM   1227  CA  LYS A  77      -9.357   3.373  21.431  1.00  0.63           C  
ATOM   1228  C   LYS A  77      -9.777   2.329  20.406  1.00  0.63           C  
ATOM   1229  O   LYS A  77     -10.808   1.678  20.562  1.00  0.63           O  
ATOM   1230  CB  LYS A  77      -9.320   2.750  22.830  1.00  0.63           C  
ATOM   1231  CG  LYS A  77      -8.883   3.704  23.953  1.00  0.63           C  
ATOM   1232  CD  LYS A  77      -8.497   2.933  25.230  1.00  0.63           C  
ATOM   1233  CE  LYS A  77      -9.713   2.371  25.980  1.00  0.63           C  
ATOM   1234  NZ  LYS A  77     -10.481   3.428  26.702  1.00  0.63           N  
ATOM   1235  H   LYS A  77     -11.074   4.503  22.057  1.00  0.63           H  
ATOM   1236  HA  LYS A  77      -8.370   3.752  21.168  1.00  0.63           H  
ATOM   1237 1HB  LYS A  77     -10.310   2.368  23.082  1.00  0.63           H  
ATOM   1238 2HB  LYS A  77      -8.632   1.904  22.830  1.00  0.63           H  
ATOM   1239 1HG  LYS A  77      -8.047   4.323  23.622  1.00  0.63           H  
ATOM   1240 2HG  LYS A  77      -9.713   4.367  24.193  1.00  0.63           H  
ATOM   1241 1HD  LYS A  77      -7.833   2.106  24.968  1.00  0.63           H  
ATOM   1242 2HD  LYS A  77      -7.956   3.609  25.898  1.00  0.63           H  
ATOM   1243 1HE  LYS A  77     -10.370   1.881  25.266  1.00  0.63           H  
ATOM   1244 2HE  LYS A  77      -9.371   1.637  26.704  1.00  0.63           H  
ATOM   1245 1HZ  LYS A  77     -11.268   3.023  27.179  1.00  0.63           H  
ATOM   1246 2HZ  LYS A  77      -9.881   3.888  27.372  1.00  0.63           H  
ATOM   1247 3HZ  LYS A  77     -10.833   4.142  26.068  1.00  0.63           H  
ATOM   1248  N   LEU A  78      -8.997   2.201  19.339  1.00  0.61           N  
ATOM   1249  CA  LEU A  78      -9.363   1.312  18.241  1.00  0.61           C  
ATOM   1250  C   LEU A  78      -8.604  -0.007  18.246  1.00  0.61           C  
ATOM   1251  O   LEU A  78      -8.817  -0.850  17.373  1.00  0.61           O  
ATOM   1252  CB  LEU A  78      -9.121   2.030  16.921  1.00  0.61           C  
ATOM   1253  CG  LEU A  78      -9.888   3.346  16.759  1.00  0.61           C  
ATOM   1254  CD1 LEU A  78      -9.497   4.013  15.466  1.00  0.61           C  
ATOM   1255  CD2 LEU A  78     -11.374   3.062  16.795  1.00  0.61           C  
ATOM   1256  H   LEU A  78      -8.162   2.766  19.270  1.00  0.61           H  
ATOM   1257  HA  LEU A  78     -10.426   1.088  18.324  1.00  0.61           H  
ATOM   1258 1HB  LEU A  78      -8.075   2.208  16.792  1.00  0.61           H  
ATOM   1259 2HB  LEU A  78      -9.443   1.372  16.112  1.00  0.61           H  
ATOM   1260  HG  LEU A  78      -9.630   4.019  17.568  1.00  0.61           H  
ATOM   1261 1HD1 LEU A  78     -10.046   4.944  15.376  1.00  0.61           H  
ATOM   1262 2HD1 LEU A  78      -8.434   4.218  15.463  1.00  0.61           H  
ATOM   1263 3HD1 LEU A  78      -9.745   3.361  14.628  1.00  0.61           H  
ATOM   1264 1HD2 LEU A  78     -11.926   3.993  16.685  1.00  0.61           H  
ATOM   1265 2HD2 LEU A  78     -11.634   2.389  15.976  1.00  0.61           H  
ATOM   1266 3HD2 LEU A  78     -11.633   2.596  17.747  1.00  0.61           H  
ATOM   1267  N   ILE A  79      -7.697  -0.177  19.201  1.00  0.60           N  
ATOM   1268  CA  ILE A  79      -6.897  -1.391  19.238  1.00  0.60           C  
ATOM   1269  C   ILE A  79      -6.664  -1.843  20.675  1.00  0.60           C  
ATOM   1270  O   ILE A  79      -6.454  -1.024  21.568  1.00  0.60           O  
ATOM   1271  CB  ILE A  79      -5.555  -1.147  18.507  1.00  0.60           C  
ATOM   1272  CG1 ILE A  79      -4.758  -2.453  18.341  1.00  0.60           C  
ATOM   1273  CG2 ILE A  79      -4.712  -0.114  19.281  1.00  0.60           C  
ATOM   1274  CD1 ILE A  79      -3.624  -2.331  17.311  1.00  0.60           C  
ATOM   1275  H   ILE A  79      -7.574   0.539  19.900  1.00  0.60           H  
ATOM   1276  HA  ILE A  79      -7.434  -2.183  18.718  1.00  0.60           H  
ATOM   1277  HB  ILE A  79      -5.760  -0.763  17.503  1.00  0.60           H  
ATOM   1278 1HG1 ILE A  79      -4.327  -2.737  19.303  1.00  0.60           H  
ATOM   1279 2HG1 ILE A  79      -5.434  -3.246  18.017  1.00  0.60           H  
ATOM   1280 1HG2 ILE A  79      -3.777   0.067  18.749  1.00  0.60           H  
ATOM   1281 2HG2 ILE A  79      -5.264   0.822  19.368  1.00  0.60           H  
ATOM   1282 3HG2 ILE A  79      -4.494  -0.502  20.277  1.00  0.60           H  
ATOM   1283 1HD1 ILE A  79      -3.100  -3.284  17.230  1.00  0.60           H  
ATOM   1284 2HD1 ILE A  79      -4.036  -2.066  16.342  1.00  0.60           H  
ATOM   1285 3HD1 ILE A  79      -2.931  -1.560  17.625  1.00  0.60           H  
ATOM   1286  N   ASP A  80      -6.711  -3.157  20.876  1.00  0.59           N  
ATOM   1287  CA  ASP A  80      -6.466  -3.802  22.161  1.00  0.59           C  
ATOM   1288  C   ASP A  80      -4.961  -3.999  22.375  1.00  0.59           C  
ATOM   1289  O   ASP A  80      -4.337  -4.694  21.571  1.00  0.59           O  
ATOM   1290  CB  ASP A  80      -7.217  -5.140  22.252  1.00  0.59           C  
ATOM   1291  CG  ASP A  80      -7.120  -5.857  23.633  1.00  0.59           C  
ATOM   1292  OD1 ASP A  80      -6.169  -5.645  24.376  1.00  0.59           O  
ATOM   1293  OD2 ASP A  80      -8.026  -6.608  23.924  1.00  0.59           O  
ATOM   1294  H   ASP A  80      -6.917  -3.744  20.080  1.00  0.59           H  
ATOM   1295  HA  ASP A  80      -6.894  -3.170  22.928  1.00  0.59           H  
ATOM   1296 1HB  ASP A  80      -8.273  -4.973  22.032  1.00  0.59           H  
ATOM   1297 2HB  ASP A  80      -6.835  -5.821  21.485  1.00  0.59           H  
ATOM   1298  N   PRO A  81      -4.331  -3.387  23.395  1.00  0.58           N  
ATOM   1299  CA  PRO A  81      -2.918  -3.500  23.711  1.00  0.58           C  
ATOM   1300  C   PRO A  81      -2.418  -4.937  23.745  1.00  0.58           C  
ATOM   1301  O   PRO A  81      -1.260  -5.206  23.409  1.00  0.58           O  
ATOM   1302  CB  PRO A  81      -2.865  -2.900  25.118  1.00  0.58           C  
ATOM   1303  CG  PRO A  81      -3.973  -1.897  25.149  1.00  0.58           C  
ATOM   1304  CD  PRO A  81      -5.080  -2.521  24.341  1.00  0.58           C  
ATOM   1305  HA  PRO A  81      -2.349  -2.922  22.984  1.00  0.58           H  
ATOM   1306 1HB  PRO A  81      -3.002  -3.698  25.866  1.00  0.58           H  
ATOM   1307 2HB  PRO A  81      -1.882  -2.459  25.311  1.00  0.58           H  
ATOM   1308 1HG  PRO A  81      -4.266  -1.708  26.194  1.00  0.58           H  
ATOM   1309 2HG  PRO A  81      -3.641  -0.942  24.747  1.00  0.58           H  
ATOM   1310 1HD  PRO A  81      -5.746  -3.126  24.982  1.00  0.58           H  
ATOM   1311 2HD  PRO A  81      -5.604  -1.710  23.819  1.00  0.58           H  
ATOM   1312  N   GLU A  82      -3.286  -5.877  24.141  1.00  0.58           N  
ATOM   1313  CA  GLU A  82      -2.863  -7.267  24.228  1.00  0.58           C  
ATOM   1314  C   GLU A  82      -2.563  -7.824  22.848  1.00  0.58           C  
ATOM   1315  O   GLU A  82      -1.707  -8.693  22.695  1.00  0.58           O  
ATOM   1316  CB  GLU A  82      -3.922  -8.121  24.911  1.00  0.58           C  
ATOM   1317  CG  GLU A  82      -4.147  -7.822  26.409  1.00  0.58           C  
ATOM   1318  CD  GLU A  82      -2.966  -8.110  27.309  1.00  0.58           C  
ATOM   1319  OE1 GLU A  82      -2.419  -9.185  27.223  1.00  0.58           O  
ATOM   1320  OE2 GLU A  82      -2.637  -7.264  28.107  1.00  0.58           O  
ATOM   1321  H   GLU A  82      -4.264  -5.647  24.367  1.00  0.58           H  
ATOM   1322  HA  GLU A  82      -1.953  -7.320  24.816  1.00  0.58           H  
ATOM   1323 1HB  GLU A  82      -4.876  -7.981  24.399  1.00  0.58           H  
ATOM   1324 2HB  GLU A  82      -3.656  -9.172  24.816  1.00  0.58           H  
ATOM   1325 1HG  GLU A  82      -4.404  -6.764  26.502  1.00  0.58           H  
ATOM   1326 2HG  GLU A  82      -5.005  -8.399  26.750  1.00  0.58           H  
ATOM   1327  N   GLU A  83      -3.306  -7.351  21.844  1.00  0.60           N  
ATOM   1328  CA  GLU A  83      -3.101  -7.801  20.482  1.00  0.60           C  
ATOM   1329  C   GLU A  83      -1.951  -7.035  19.882  1.00  0.60           C  
ATOM   1330  O   GLU A  83      -1.093  -7.600  19.230  1.00  0.60           O  
ATOM   1331  CB  GLU A  83      -4.341  -7.616  19.609  1.00  0.60           C  
ATOM   1332  CG  GLU A  83      -4.160  -8.150  18.177  1.00  0.60           C  
ATOM   1333  CD  GLU A  83      -5.423  -8.096  17.334  1.00  0.60           C  
ATOM   1334  OE1 GLU A  83      -6.452  -7.637  17.810  1.00  0.60           O  
ATOM   1335  OE2 GLU A  83      -5.382  -8.502  16.192  1.00  0.60           O  
ATOM   1336  H   GLU A  83      -3.977  -6.609  22.024  1.00  0.60           H  
ATOM   1337  HA  GLU A  83      -2.842  -8.860  20.495  1.00  0.60           H  
ATOM   1338 1HB  GLU A  83      -5.191  -8.126  20.066  1.00  0.60           H  
ATOM   1339 2HB  GLU A  83      -4.590  -6.554  19.549  1.00  0.60           H  
ATOM   1340 1HG  GLU A  83      -3.387  -7.555  17.685  1.00  0.60           H  
ATOM   1341 2HG  GLU A  83      -3.806  -9.178  18.227  1.00  0.60           H  
ATOM   1342  N   LEU A  84      -1.910  -5.732  20.110  1.00  0.63           N  
ATOM   1343  CA  LEU A  84      -0.833  -4.957  19.511  1.00  0.63           C  
ATOM   1344  C   LEU A  84       0.549  -5.432  19.923  1.00  0.63           C  
ATOM   1345  O   LEU A  84       1.473  -5.430  19.113  1.00  0.63           O  
ATOM   1346  CB  LEU A  84      -0.973  -3.476  19.791  1.00  0.63           C  
ATOM   1347  CG  LEU A  84       0.186  -2.628  19.197  1.00  0.63           C  
ATOM   1348  CD1 LEU A  84       0.280  -2.904  17.738  1.00  0.63           C  
ATOM   1349  CD2 LEU A  84      -0.083  -1.142  19.400  1.00  0.63           C  
ATOM   1350  H   LEU A  84      -2.639  -5.293  20.676  1.00  0.63           H  
ATOM   1351  HA  LEU A  84      -0.911  -5.076  18.433  1.00  0.63           H  
ATOM   1352 1HB  LEU A  84      -1.894  -3.131  19.368  1.00  0.63           H  
ATOM   1353 2HB  LEU A  84      -1.031  -3.338  20.850  1.00  0.63           H  
ATOM   1354  HG  LEU A  84       1.129  -2.900  19.675  1.00  0.63           H  
ATOM   1355 1HD1 LEU A  84       1.083  -2.321  17.305  1.00  0.63           H  
ATOM   1356 2HD1 LEU A  84       0.475  -3.963  17.578  1.00  0.63           H  
ATOM   1357 3HD1 LEU A  84      -0.655  -2.637  17.279  1.00  0.63           H  
ATOM   1358 1HD2 LEU A  84       0.739  -0.567  18.969  1.00  0.63           H  
ATOM   1359 2HD2 LEU A  84      -1.012  -0.867  18.914  1.00  0.63           H  
ATOM   1360 3HD2 LEU A  84      -0.155  -0.924  20.443  1.00  0.63           H  
ATOM   1361  N   ALA A  85       0.680  -5.875  21.168  1.00  0.66           N  
ATOM   1362  CA  ALA A  85       1.945  -6.309  21.731  1.00  0.66           C  
ATOM   1363  C   ALA A  85       2.409  -7.708  21.288  1.00  0.66           C  
ATOM   1364  O   ALA A  85       3.476  -8.155  21.719  1.00  0.66           O  
ATOM   1365  CB  ALA A  85       1.833  -6.296  23.239  1.00  0.66           C  
ATOM   1366  H   ALA A  85      -0.128  -5.845  21.792  1.00  0.66           H  
ATOM   1367  HA  ALA A  85       2.701  -5.596  21.419  1.00  0.66           H  
ATOM   1368 1HB  ALA A  85       2.785  -6.569  23.683  1.00  0.66           H  
ATOM   1369 2HB  ALA A  85       1.553  -5.300  23.562  1.00  0.66           H  
ATOM   1370 3HB  ALA A  85       1.068  -7.010  23.531  1.00  0.66           H  
ATOM   1371  N   VAL A  86       1.632  -8.427  20.473  1.00  0.69           N  
ATOM   1372  CA  VAL A  86       2.072  -9.768  20.082  1.00  0.69           C  
ATOM   1373  C   VAL A  86       3.140  -9.635  19.003  1.00  0.69           C  
ATOM   1374  O   VAL A  86       3.308  -8.574  18.415  1.00  0.69           O  
ATOM   1375  CB  VAL A  86       0.934 -10.639  19.520  1.00  0.69           C  
ATOM   1376  CG1 VAL A  86      -0.160 -10.748  20.544  1.00  0.69           C  
ATOM   1377  CG2 VAL A  86       0.485 -10.118  18.192  1.00  0.69           C  
ATOM   1378  H   VAL A  86       0.750  -8.051  20.117  1.00  0.69           H  
ATOM   1379  HA  VAL A  86       2.500 -10.268  20.950  1.00  0.69           H  
ATOM   1380  HB  VAL A  86       1.310 -11.649  19.373  1.00  0.69           H  
ATOM   1381 1HG1 VAL A  86      -0.954 -11.393  20.172  1.00  0.69           H  
ATOM   1382 2HG1 VAL A  86       0.240 -11.160  21.469  1.00  0.69           H  
ATOM   1383 3HG1 VAL A  86      -0.558  -9.757  20.731  1.00  0.69           H  
ATOM   1384 1HG2 VAL A  86      -0.295 -10.756  17.783  1.00  0.69           H  
ATOM   1385 2HG2 VAL A  86       0.133  -9.155  18.273  1.00  0.69           H  
ATOM   1386 3HG2 VAL A  86       1.308 -10.107  17.545  1.00  0.69           H  
ATOM   1387  N   GLU A  87       3.865 -10.715  18.733  1.00  0.72           N  
ATOM   1388  CA  GLU A  87       4.912 -10.697  17.707  1.00  0.72           C  
ATOM   1389  C   GLU A  87       4.408 -10.383  16.285  1.00  0.72           C  
ATOM   1390  O   GLU A  87       5.126  -9.767  15.498  1.00  0.72           O  
ATOM   1391  CB  GLU A  87       5.645 -12.036  17.702  1.00  0.72           C  
ATOM   1392  CG  GLU A  87       6.507 -12.274  18.946  1.00  0.72           C  
ATOM   1393  CD  GLU A  87       7.200 -13.623  18.961  1.00  0.72           C  
ATOM   1394  OE1 GLU A  87       6.916 -14.432  18.110  1.00  0.72           O  
ATOM   1395  OE2 GLU A  87       8.016 -13.837  19.828  1.00  0.72           O  
ATOM   1396  H   GLU A  87       3.699 -11.562  19.256  1.00  0.72           H  
ATOM   1397  HA  GLU A  87       5.626  -9.920  17.979  1.00  0.72           H  
ATOM   1398 1HB  GLU A  87       4.921 -12.848  17.628  1.00  0.72           H  
ATOM   1399 2HB  GLU A  87       6.290 -12.093  16.825  1.00  0.72           H  
ATOM   1400 1HG  GLU A  87       7.264 -11.491  19.001  1.00  0.72           H  
ATOM   1401 2HG  GLU A  87       5.875 -12.188  19.828  1.00  0.72           H  
ATOM   1402  N   ASN A  88       3.190 -10.825  15.962  1.00  0.73           N  
ATOM   1403  CA  ASN A  88       2.589 -10.623  14.640  1.00  0.73           C  
ATOM   1404  C   ASN A  88       1.147 -10.061  14.711  1.00  0.73           C  
ATOM   1405  O   ASN A  88       0.194 -10.811  14.505  1.00  0.73           O  
ATOM   1406  CB  ASN A  88       2.581 -11.925  13.858  1.00  0.73           C  
ATOM   1407  CG  ASN A  88       3.964 -12.467  13.584  1.00  0.73           C  
ATOM   1408  OD1 ASN A  88       4.662 -11.991  12.682  1.00  0.73           O  
ATOM   1409  ND2 ASN A  88       4.367 -13.454  14.341  1.00  0.73           N  
ATOM   1410  H   ASN A  88       2.666 -11.318  16.668  1.00  0.73           H  
ATOM   1411  HA  ASN A  88       3.208  -9.926  14.083  1.00  0.73           H  
ATOM   1412 1HB  ASN A  88       2.014 -12.676  14.410  1.00  0.73           H  
ATOM   1413 2HB  ASN A  88       2.073 -11.769  12.906  1.00  0.73           H  
ATOM   1414 1HD2 ASN A  88       5.276 -13.851  14.203  1.00  0.73           H  
ATOM   1415 2HD2 ASN A  88       3.771 -13.813  15.058  1.00  0.73           H  
ATOM   1416  N   PRO A  89       0.959  -8.768  15.053  1.00  0.73           N  
ATOM   1417  CA  PRO A  89      -0.310  -8.072  15.222  1.00  0.73           C  
ATOM   1418  C   PRO A  89      -0.927  -7.810  13.859  1.00  0.73           C  
ATOM   1419  O   PRO A  89      -0.231  -7.878  12.845  1.00  0.73           O  
ATOM   1420  CB  PRO A  89       0.105  -6.781  15.918  1.00  0.73           C  
ATOM   1421  CG  PRO A  89       1.490  -6.531  15.418  1.00  0.73           C  
ATOM   1422  CD  PRO A  89       2.111  -7.894  15.242  1.00  0.73           C  
ATOM   1423  HA  PRO A  89      -0.982  -8.671  15.857  1.00  0.73           H  
ATOM   1424 1HB  PRO A  89      -0.601  -5.971  15.673  1.00  0.73           H  
ATOM   1425 2HB  PRO A  89       0.077  -6.916  17.009  1.00  0.73           H  
ATOM   1426 1HG  PRO A  89       1.471  -5.974  14.478  1.00  0.73           H  
ATOM   1427 2HG  PRO A  89       2.049  -5.916  16.146  1.00  0.73           H  
ATOM   1428 1HD  PRO A  89       2.715  -7.871  14.343  1.00  0.73           H  
ATOM   1429 2HD  PRO A  89       2.682  -8.149  16.123  1.00  0.73           H  
ATOM   1430  N   ASP A  90      -2.212  -7.485  13.812  1.00  0.72           N  
ATOM   1431  CA  ASP A  90      -2.821  -7.156  12.527  1.00  0.72           C  
ATOM   1432  C   ASP A  90      -2.473  -5.736  12.085  1.00  0.72           C  
ATOM   1433  O   ASP A  90      -2.922  -4.738  12.666  1.00  0.72           O  
ATOM   1434  CB  ASP A  90      -4.333  -7.363  12.565  1.00  0.72           C  
ATOM   1435  CG  ASP A  90      -5.063  -7.153  11.194  1.00  0.72           C  
ATOM   1436  OD1 ASP A  90      -4.544  -6.472  10.310  1.00  0.72           O  
ATOM   1437  OD2 ASP A  90      -6.139  -7.702  11.055  1.00  0.72           O  
ATOM   1438  H   ASP A  90      -2.769  -7.465  14.659  1.00  0.72           H  
ATOM   1439  HA  ASP A  90      -2.421  -7.843  11.780  1.00  0.72           H  
ATOM   1440 1HB  ASP A  90      -4.548  -8.371  12.924  1.00  0.72           H  
ATOM   1441 2HB  ASP A  90      -4.755  -6.679  13.279  1.00  0.72           H  
ATOM   1442  N   GLU A  91      -1.695  -5.666  11.013  1.00  0.69           N  
ATOM   1443  CA  GLU A  91      -1.198  -4.422  10.450  1.00  0.69           C  
ATOM   1444  C   GLU A  91      -2.311  -3.425  10.151  1.00  0.69           C  
ATOM   1445  O   GLU A  91      -2.114  -2.218  10.286  1.00  0.69           O  
ATOM   1446  CB  GLU A  91      -0.419  -4.698   9.163  1.00  0.69           C  
ATOM   1447  CG  GLU A  91       0.208  -3.469   8.556  1.00  0.69           C  
ATOM   1448  CD  GLU A  91       1.052  -3.719   7.302  1.00  0.69           C  
ATOM   1449  OE1 GLU A  91       0.695  -4.547   6.487  1.00  0.69           O  
ATOM   1450  OE2 GLU A  91       2.036  -3.052   7.145  1.00  0.69           O  
ATOM   1451  H   GLU A  91      -1.409  -6.539  10.592  1.00  0.69           H  
ATOM   1452  HA  GLU A  91      -0.525  -3.968  11.168  1.00  0.69           H  
ATOM   1453 1HB  GLU A  91       0.361  -5.411   9.364  1.00  0.69           H  
ATOM   1454 2HB  GLU A  91      -1.086  -5.137   8.421  1.00  0.69           H  
ATOM   1455 1HG  GLU A  91      -0.595  -2.811   8.303  1.00  0.69           H  
ATOM   1456 2HG  GLU A  91       0.806  -2.979   9.310  1.00  0.69           H  
ATOM   1457  N   GLU A  92      -3.476  -3.905   9.721  1.00  0.67           N  
ATOM   1458  CA  GLU A  92      -4.537  -2.981   9.345  1.00  0.67           C  
ATOM   1459  C   GLU A  92      -5.072  -2.223  10.556  1.00  0.67           C  
ATOM   1460  O   GLU A  92      -5.530  -1.087  10.427  1.00  0.67           O  
ATOM   1461  CB  GLU A  92      -5.664  -3.706   8.612  1.00  0.67           C  
ATOM   1462  CG  GLU A  92      -5.273  -4.235   7.214  1.00  0.67           C  
ATOM   1463  CD  GLU A  92      -4.885  -3.146   6.223  1.00  0.67           C  
ATOM   1464  OE1 GLU A  92      -5.634  -2.212   6.070  1.00  0.67           O  
ATOM   1465  OE2 GLU A  92      -3.840  -3.263   5.612  1.00  0.67           O  
ATOM   1466  H   GLU A  92      -3.651  -4.918   9.705  1.00  0.67           H  
ATOM   1467  HA  GLU A  92      -4.116  -2.251   8.655  1.00  0.67           H  
ATOM   1468 1HB  GLU A  92      -5.996  -4.556   9.212  1.00  0.67           H  
ATOM   1469 2HB  GLU A  92      -6.514  -3.035   8.495  1.00  0.67           H  
ATOM   1470 1HG  GLU A  92      -4.429  -4.917   7.335  1.00  0.67           H  
ATOM   1471 2HG  GLU A  92      -6.107  -4.806   6.811  1.00  0.67           H  
ATOM   1472  N   LYS A  93      -5.061  -2.864  11.733  1.00  0.65           N  
ATOM   1473  CA  LYS A  93      -5.562  -2.234  12.951  1.00  0.65           C  
ATOM   1474  C   LYS A  93      -4.568  -1.171  13.365  1.00  0.65           C  
ATOM   1475  O   LYS A  93      -4.931  -0.083  13.827  1.00  0.65           O  
ATOM   1476  CB  LYS A  93      -5.732  -3.262  14.057  1.00  0.65           C  
ATOM   1477  CG  LYS A  93      -6.851  -4.258  13.825  1.00  0.65           C  
ATOM   1478  CD  LYS A  93      -6.888  -5.314  14.929  1.00  0.65           C  
ATOM   1479  CE  LYS A  93      -8.001  -6.343  14.681  1.00  0.65           C  
ATOM   1480  NZ  LYS A  93      -7.900  -7.527  15.602  1.00  0.65           N  
ATOM   1481  H   LYS A  93      -4.631  -3.787  11.796  1.00  0.65           H  
ATOM   1482  HA  LYS A  93      -6.520  -1.754  12.744  1.00  0.65           H  
ATOM   1483 1HB  LYS A  93      -4.802  -3.821  14.182  1.00  0.65           H  
ATOM   1484 2HB  LYS A  93      -5.936  -2.750  14.997  1.00  0.65           H  
ATOM   1485 1HG  LYS A  93      -7.807  -3.733  13.793  1.00  0.65           H  
ATOM   1486 2HG  LYS A  93      -6.693  -4.755  12.863  1.00  0.65           H  
ATOM   1487 1HD  LYS A  93      -5.935  -5.830  15.004  1.00  0.65           H  
ATOM   1488 2HD  LYS A  93      -7.079  -4.826  15.886  1.00  0.65           H  
ATOM   1489 1HE  LYS A  93      -8.958  -5.856  14.844  1.00  0.65           H  
ATOM   1490 2HE  LYS A  93      -7.950  -6.694  13.648  1.00  0.65           H  
ATOM   1491 1HZ  LYS A  93      -8.642  -8.170  15.421  1.00  0.65           H  
ATOM   1492 2HZ  LYS A  93      -7.003  -8.007  15.469  1.00  0.65           H  
ATOM   1493 3HZ  LYS A  93      -7.911  -7.263  16.585  1.00  0.65           H  
ATOM   1494  N   ILE A  94      -3.289  -1.486  13.159  1.00  0.64           N  
ATOM   1495  CA  ILE A  94      -2.242  -0.537  13.482  1.00  0.64           C  
ATOM   1496  C   ILE A  94      -2.383   0.684  12.599  1.00  0.64           C  
ATOM   1497  O   ILE A  94      -2.425   1.811  13.084  1.00  0.64           O  
ATOM   1498  CB  ILE A  94      -0.847  -1.144  13.277  1.00  0.64           C  
ATOM   1499  CG1 ILE A  94      -0.616  -2.225  14.287  1.00  0.64           C  
ATOM   1500  CG2 ILE A  94       0.207  -0.098  13.379  1.00  0.64           C  
ATOM   1501  CD1 ILE A  94       0.601  -3.067  14.026  1.00  0.64           C  
ATOM   1502  H   ILE A  94      -3.059  -2.414  12.790  1.00  0.64           H  
ATOM   1503  HA  ILE A  94      -2.349  -0.233  14.523  1.00  0.64           H  
ATOM   1504  HB  ILE A  94      -0.795  -1.597  12.295  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  94      -0.510  -1.751  15.245  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  94      -1.490  -2.881  14.313  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  94       1.164  -0.566  13.211  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  94       0.027   0.651  12.626  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  94       0.188   0.362  14.365  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  94       0.693  -3.801  14.811  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  94       0.515  -3.569  13.078  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  94       1.477  -2.435  14.019  1.00  0.64           H  
ATOM   1513  N   ILE A  95      -2.540   0.451  11.304  1.00  0.63           N  
ATOM   1514  CA  ILE A  95      -2.681   1.546  10.372  1.00  0.63           C  
ATOM   1515  C   ILE A  95      -3.908   2.388  10.643  1.00  0.63           C  
ATOM   1516  O   ILE A  95      -3.804   3.612  10.667  1.00  0.63           O  
ATOM   1517  CB  ILE A  95      -2.680   1.018   8.944  1.00  0.63           C  
ATOM   1518  CG1 ILE A  95      -1.299   0.507   8.635  1.00  0.63           C  
ATOM   1519  CG2 ILE A  95      -3.136   2.068   7.958  1.00  0.63           C  
ATOM   1520  CD1 ILE A  95      -1.261  -0.264   7.422  1.00  0.63           C  
ATOM   1521  H   ILE A  95      -2.519  -0.509  10.958  1.00  0.63           H  
ATOM   1522  HA  ILE A  95      -1.808   2.186  10.478  1.00  0.63           H  
ATOM   1523  HB  ILE A  95      -3.355   0.161   8.888  1.00  0.63           H  
ATOM   1524 1HG1 ILE A  95      -0.625   1.347   8.529  1.00  0.63           H  
ATOM   1525 2HG1 ILE A  95      -0.947  -0.119   9.457  1.00  0.63           H  
ATOM   1526 1HG2 ILE A  95      -3.136   1.647   6.954  1.00  0.63           H  
ATOM   1527 2HG2 ILE A  95      -4.143   2.381   8.216  1.00  0.63           H  
ATOM   1528 3HG2 ILE A  95      -2.483   2.913   7.986  1.00  0.63           H  
ATOM   1529 1HD1 ILE A  95      -0.238  -0.605   7.240  1.00  0.63           H  
ATOM   1530 2HD1 ILE A  95      -1.928  -1.125   7.519  1.00  0.63           H  
ATOM   1531 3HD1 ILE A  95      -1.601   0.357   6.608  1.00  0.63           H  
ATOM   1532  N   GLU A  96      -5.069   1.774  10.877  1.00  0.62           N  
ATOM   1533  CA  GLU A  96      -6.237   2.597  11.151  1.00  0.62           C  
ATOM   1534  C   GLU A  96      -6.004   3.495  12.360  1.00  0.62           C  
ATOM   1535  O   GLU A  96      -6.301   4.692  12.319  1.00  0.62           O  
ATOM   1536  CB  GLU A  96      -7.487   1.749  11.400  1.00  0.62           C  
ATOM   1537  CG  GLU A  96      -8.760   2.599  11.648  1.00  0.62           C  
ATOM   1538  CD  GLU A  96     -10.038   1.795  11.881  1.00  0.62           C  
ATOM   1539  OE1 GLU A  96      -9.984   0.588  11.888  1.00  0.62           O  
ATOM   1540  OE2 GLU A  96     -11.068   2.407  12.046  1.00  0.62           O  
ATOM   1541  H   GLU A  96      -5.149   0.755  10.846  1.00  0.62           H  
ATOM   1542  HA  GLU A  96      -6.418   3.232  10.287  1.00  0.62           H  
ATOM   1543 1HB  GLU A  96      -7.665   1.101  10.541  1.00  0.62           H  
ATOM   1544 2HB  GLU A  96      -7.323   1.107  12.268  1.00  0.62           H  
ATOM   1545 1HG  GLU A  96      -8.579   3.233  12.516  1.00  0.62           H  
ATOM   1546 2HG  GLU A  96      -8.907   3.256  10.792  1.00  0.62           H  
ATOM   1547  N   TYR A  97      -5.438   2.941  13.437  1.00  0.61           N  
ATOM   1548  CA  TYR A  97      -5.227   3.746  14.628  1.00  0.61           C  
ATOM   1549  C   TYR A  97      -4.356   4.950  14.306  1.00  0.61           C  
ATOM   1550  O   TYR A  97      -4.667   6.086  14.687  1.00  0.61           O  
ATOM   1551  CB  TYR A  97      -4.562   2.943  15.746  1.00  0.61           C  
ATOM   1552  CG  TYR A  97      -4.471   3.760  17.036  1.00  0.61           C  
ATOM   1553  CD1 TYR A  97      -5.607   3.870  17.844  1.00  0.61           C  
ATOM   1554  CD2 TYR A  97      -3.313   4.408  17.407  1.00  0.61           C  
ATOM   1555  CE1 TYR A  97      -5.581   4.613  18.999  1.00  0.61           C  
ATOM   1556  CE2 TYR A  97      -3.306   5.152  18.574  1.00  0.61           C  
ATOM   1557  CZ  TYR A  97      -4.417   5.254  19.352  1.00  0.61           C  
ATOM   1558  OH  TYR A  97      -4.367   6.004  20.485  1.00  0.61           O  
ATOM   1559  H   TYR A  97      -5.186   1.950  13.443  1.00  0.61           H  
ATOM   1560  HA  TYR A  97      -6.186   4.112  14.977  1.00  0.61           H  
ATOM   1561 1HB  TYR A  97      -5.135   2.032  15.942  1.00  0.61           H  
ATOM   1562 2HB  TYR A  97      -3.555   2.647  15.444  1.00  0.61           H  
ATOM   1563  HD1 TYR A  97      -6.508   3.377  17.558  1.00  0.61           H  
ATOM   1564  HD2 TYR A  97      -2.419   4.341  16.786  1.00  0.61           H  
ATOM   1565  HE1 TYR A  97      -6.473   4.699  19.622  1.00  0.61           H  
ATOM   1566  HE2 TYR A  97      -2.423   5.671  18.885  1.00  0.61           H  
ATOM   1567  HH  TYR A  97      -5.141   5.813  21.022  1.00  0.61           H  
ATOM   1568  N   LEU A  98      -3.256   4.693  13.608  1.00  0.61           N  
ATOM   1569  CA  LEU A  98      -2.298   5.725  13.275  1.00  0.61           C  
ATOM   1570  C   LEU A  98      -2.885   6.764  12.343  1.00  0.61           C  
ATOM   1571  O   LEU A  98      -2.586   7.950  12.479  1.00  0.61           O  
ATOM   1572  CB  LEU A  98      -1.123   5.070  12.623  1.00  0.61           C  
ATOM   1573  CG  LEU A  98      -0.403   4.193  13.496  1.00  0.61           C  
ATOM   1574  CD1 LEU A  98       0.598   3.494  12.687  1.00  0.61           C  
ATOM   1575  CD2 LEU A  98       0.129   4.941  14.620  1.00  0.61           C  
ATOM   1576  H   LEU A  98      -3.069   3.730  13.315  1.00  0.61           H  
ATOM   1577  HA  LEU A  98      -1.985   6.212  14.195  1.00  0.61           H  
ATOM   1578 1HB  LEU A  98      -1.506   4.460  11.837  1.00  0.61           H  
ATOM   1579 2HB  LEU A  98      -0.440   5.805  12.246  1.00  0.61           H  
ATOM   1580  HG  LEU A  98      -1.068   3.465  13.899  1.00  0.61           H  
ATOM   1581 1HD1 LEU A  98       1.110   2.796  13.306  1.00  0.61           H  
ATOM   1582 2HD1 LEU A  98       0.081   2.960  11.897  1.00  0.61           H  
ATOM   1583 3HD1 LEU A  98       1.296   4.207  12.255  1.00  0.61           H  
ATOM   1584 1HD2 LEU A  98       0.624   4.254  15.272  1.00  0.61           H  
ATOM   1585 2HD2 LEU A  98       0.817   5.711  14.274  1.00  0.61           H  
ATOM   1586 3HD2 LEU A  98      -0.696   5.388  15.144  1.00  0.61           H  
ATOM   1587  N   LYS A  99      -3.735   6.336  11.402  1.00  0.61           N  
ATOM   1588  CA  LYS A  99      -4.370   7.283  10.495  1.00  0.61           C  
ATOM   1589  C   LYS A  99      -5.234   8.241  11.288  1.00  0.61           C  
ATOM   1590  O   LYS A  99      -5.239   9.442  11.020  1.00  0.61           O  
ATOM   1591  CB  LYS A  99      -5.213   6.569   9.440  1.00  0.61           C  
ATOM   1592  CG  LYS A  99      -4.395   5.889   8.366  1.00  0.61           C  
ATOM   1593  CD  LYS A  99      -5.251   5.036   7.456  1.00  0.61           C  
ATOM   1594  CE  LYS A  99      -6.183   5.859   6.593  1.00  0.61           C  
ATOM   1595  NZ  LYS A  99      -6.898   5.002   5.610  1.00  0.61           N  
ATOM   1596  H   LYS A  99      -3.930   5.340  11.305  1.00  0.61           H  
ATOM   1597  HA  LYS A  99      -3.595   7.856   9.991  1.00  0.61           H  
ATOM   1598 1HB  LYS A  99      -5.822   5.806   9.928  1.00  0.61           H  
ATOM   1599 2HB  LYS A  99      -5.889   7.281   8.969  1.00  0.61           H  
ATOM   1600 1HG  LYS A  99      -3.870   6.635   7.771  1.00  0.61           H  
ATOM   1601 2HG  LYS A  99      -3.664   5.257   8.841  1.00  0.61           H  
ATOM   1602 1HD  LYS A  99      -4.603   4.457   6.796  1.00  0.61           H  
ATOM   1603 2HD  LYS A  99      -5.838   4.342   8.057  1.00  0.61           H  
ATOM   1604 1HE  LYS A  99      -6.914   6.364   7.224  1.00  0.61           H  
ATOM   1605 2HE  LYS A  99      -5.604   6.605   6.051  1.00  0.61           H  
ATOM   1606 1HZ  LYS A  99      -7.498   5.564   5.032  1.00  0.61           H  
ATOM   1607 2HZ  LYS A  99      -6.178   4.550   5.021  1.00  0.61           H  
ATOM   1608 3HZ  LYS A  99      -7.440   4.301   6.080  1.00  0.61           H  
ATOM   1609  N   ILE A 100      -5.910   7.734  12.316  1.00  0.61           N  
ATOM   1610  CA  ILE A 100      -6.734   8.600  13.136  1.00  0.61           C  
ATOM   1611  C   ILE A 100      -5.860   9.553  13.945  1.00  0.61           C  
ATOM   1612  O   ILE A 100      -6.180  10.739  14.064  1.00  0.61           O  
ATOM   1613  CB  ILE A 100      -7.679   7.809  14.043  1.00  0.61           C  
ATOM   1614  CG1 ILE A 100      -8.647   7.001  13.173  1.00  0.61           C  
ATOM   1615  CG2 ILE A 100      -8.435   8.769  14.940  1.00  0.61           C  
ATOM   1616  CD1 ILE A 100      -9.469   7.842  12.232  1.00  0.61           C  
ATOM   1617  H   ILE A 100      -5.882   6.726  12.497  1.00  0.61           H  
ATOM   1618  HA  ILE A 100      -7.354   9.203  12.474  1.00  0.61           H  
ATOM   1619  HB  ILE A 100      -7.103   7.103  14.647  1.00  0.61           H  
ATOM   1620 1HG1 ILE A 100      -8.082   6.293  12.587  1.00  0.61           H  
ATOM   1621 2HG1 ILE A 100      -9.321   6.456  13.812  1.00  0.61           H  
ATOM   1622 1HG2 ILE A 100      -9.109   8.205  15.583  1.00  0.61           H  
ATOM   1623 2HG2 ILE A 100      -7.719   9.327  15.546  1.00  0.61           H  
ATOM   1624 3HG2 ILE A 100      -9.011   9.466  14.330  1.00  0.61           H  
ATOM   1625 1HD1 ILE A 100     -10.126   7.194  11.650  1.00  0.61           H  
ATOM   1626 2HD1 ILE A 100     -10.069   8.552  12.800  1.00  0.61           H  
ATOM   1627 3HD1 ILE A 100      -8.808   8.390  11.553  1.00  0.61           H  
ATOM   1628  N   LEU A 101      -4.730   9.068  14.480  1.00  0.61           N  
ATOM   1629  CA  LEU A 101      -3.868   9.997  15.203  1.00  0.61           C  
ATOM   1630  C   LEU A 101      -3.389  11.092  14.250  1.00  0.61           C  
ATOM   1631  O   LEU A 101      -3.442  12.278  14.579  1.00  0.61           O  
ATOM   1632  CB  LEU A 101      -2.576   9.329  15.706  1.00  0.61           C  
ATOM   1633  CG  LEU A 101      -2.599   8.283  16.812  1.00  0.61           C  
ATOM   1634  CD1 LEU A 101      -1.177   7.768  16.945  1.00  0.61           C  
ATOM   1635  CD2 LEU A 101      -3.079   8.868  18.123  1.00  0.61           C  
ATOM   1636  H   LEU A 101      -4.503   8.075  14.398  1.00  0.61           H  
ATOM   1637  HA  LEU A 101      -4.422  10.447  16.023  1.00  0.61           H  
ATOM   1638 1HB  LEU A 101      -2.114   8.843  14.850  1.00  0.61           H  
ATOM   1639 2HB  LEU A 101      -1.904  10.105  16.019  1.00  0.61           H  
ATOM   1640  HG  LEU A 101      -3.245   7.453  16.515  1.00  0.61           H  
ATOM   1641 1HD1 LEU A 101      -1.118   7.000  17.696  1.00  0.61           H  
ATOM   1642 2HD1 LEU A 101      -0.854   7.379  16.004  1.00  0.61           H  
ATOM   1643 3HD1 LEU A 101      -0.533   8.584  17.229  1.00  0.61           H  
ATOM   1644 1HD2 LEU A 101      -3.066   8.101  18.897  1.00  0.61           H  
ATOM   1645 2HD2 LEU A 101      -2.434   9.693  18.423  1.00  0.61           H  
ATOM   1646 3HD2 LEU A 101      -4.065   9.213  17.994  1.00  0.61           H  
ATOM   1647  N   LYS A 102      -3.014  10.694  13.029  1.00  0.61           N  
ATOM   1648  CA  LYS A 102      -2.523  11.618  12.022  1.00  0.61           C  
ATOM   1649  C   LYS A 102      -3.573  12.664  11.706  1.00  0.61           C  
ATOM   1650  O   LYS A 102      -3.291  13.858  11.810  1.00  0.61           O  
ATOM   1651  CB  LYS A 102      -2.069  10.828  10.780  1.00  0.61           C  
ATOM   1652  CG  LYS A 102      -1.493  11.614   9.590  1.00  0.61           C  
ATOM   1653  CD  LYS A 102      -0.995  10.607   8.534  1.00  0.61           C  
ATOM   1654  CE  LYS A 102      -0.302  11.234   7.311  1.00  0.61           C  
ATOM   1655  NZ  LYS A 102      -1.243  11.964   6.397  1.00  0.61           N  
ATOM   1656  H   LYS A 102      -3.024   9.701  12.809  1.00  0.61           H  
ATOM   1657  HA  LYS A 102      -1.665  12.141  12.422  1.00  0.61           H  
ATOM   1658 1HB  LYS A 102      -1.320  10.097  11.083  1.00  0.61           H  
ATOM   1659 2HB  LYS A 102      -2.913  10.268  10.401  1.00  0.61           H  
ATOM   1660 1HG  LYS A 102      -2.278  12.234   9.153  1.00  0.61           H  
ATOM   1661 2HG  LYS A 102      -0.682  12.258   9.907  1.00  0.61           H  
ATOM   1662 1HD  LYS A 102      -0.274   9.961   9.018  1.00  0.61           H  
ATOM   1663 2HD  LYS A 102      -1.831   9.997   8.198  1.00  0.61           H  
ATOM   1664 1HE  LYS A 102       0.459  11.930   7.648  1.00  0.61           H  
ATOM   1665 2HE  LYS A 102       0.177  10.428   6.751  1.00  0.61           H  
ATOM   1666 1HZ  LYS A 102      -0.726  12.333   5.618  1.00  0.61           H  
ATOM   1667 2HZ  LYS A 102      -1.960  11.345   6.059  1.00  0.61           H  
ATOM   1668 3HZ  LYS A 102      -1.670  12.746   6.895  1.00  0.61           H  
ATOM   1669  N   GLU A 103      -4.809  12.243  11.412  1.00  0.63           N  
ATOM   1670  CA  GLU A 103      -5.842  13.224  11.098  1.00  0.63           C  
ATOM   1671  C   GLU A 103      -6.089  14.158  12.278  1.00  0.63           C  
ATOM   1672  O   GLU A 103      -6.223  15.373  12.103  1.00  0.63           O  
ATOM   1673  CB  GLU A 103      -7.161  12.537  10.712  1.00  0.63           C  
ATOM   1674  CG  GLU A 103      -7.164  11.825   9.349  1.00  0.63           C  
ATOM   1675  CD  GLU A 103      -8.494  11.148   9.029  1.00  0.63           C  
ATOM   1676  OE1 GLU A 103      -9.361  11.137   9.877  1.00  0.63           O  
ATOM   1677  OE2 GLU A 103      -8.637  10.650   7.934  1.00  0.63           O  
ATOM   1678  H   GLU A 103      -5.013  11.246  11.368  1.00  0.63           H  
ATOM   1679  HA  GLU A 103      -5.498  13.822  10.252  1.00  0.63           H  
ATOM   1680 1HB  GLU A 103      -7.403  11.788  11.471  1.00  0.63           H  
ATOM   1681 2HB  GLU A 103      -7.964  13.272  10.711  1.00  0.63           H  
ATOM   1682 1HG  GLU A 103      -6.942  12.556   8.572  1.00  0.63           H  
ATOM   1683 2HG  GLU A 103      -6.370  11.081   9.343  1.00  0.63           H  
ATOM   1684  N   TYR A 104      -6.086  13.615  13.497  1.00  0.69           N  
ATOM   1685  CA  TYR A 104      -6.289  14.453  14.663  1.00  0.69           C  
ATOM   1686  C   TYR A 104      -5.268  15.569  14.720  1.00  0.69           C  
ATOM   1687  O   TYR A 104      -5.627  16.732  14.907  1.00  0.69           O  
ATOM   1688  CB  TYR A 104      -6.216  13.655  15.967  1.00  0.69           C  
ATOM   1689  CG  TYR A 104      -6.259  14.562  17.184  1.00  0.69           C  
ATOM   1690  CD1 TYR A 104      -7.450  15.076  17.650  1.00  0.69           C  
ATOM   1691  CD2 TYR A 104      -5.079  14.887  17.813  1.00  0.69           C  
ATOM   1692  CE1 TYR A 104      -7.448  15.919  18.745  1.00  0.69           C  
ATOM   1693  CE2 TYR A 104      -5.069  15.730  18.898  1.00  0.69           C  
ATOM   1694  CZ  TYR A 104      -6.250  16.247  19.368  1.00  0.69           C  
ATOM   1695  OH  TYR A 104      -6.260  17.094  20.456  1.00  0.69           O  
ATOM   1696  H   TYR A 104      -5.969  12.607  13.615  1.00  0.69           H  
ATOM   1697  HA  TYR A 104      -7.274  14.911  14.590  1.00  0.69           H  
ATOM   1698 1HB  TYR A 104      -7.047  12.951  16.021  1.00  0.69           H  
ATOM   1699 2HB  TYR A 104      -5.297  13.083  16.002  1.00  0.69           H  
ATOM   1700  HD1 TYR A 104      -8.387  14.821  17.158  1.00  0.69           H  
ATOM   1701  HD2 TYR A 104      -4.160  14.471  17.434  1.00  0.69           H  
ATOM   1702  HE1 TYR A 104      -8.388  16.327  19.118  1.00  0.69           H  
ATOM   1703  HE2 TYR A 104      -4.130  15.982  19.386  1.00  0.69           H  
ATOM   1704  HH  TYR A 104      -7.148  17.121  20.828  1.00  0.69           H  
ATOM   1705  N   PHE A 105      -3.992  15.219  14.578  1.00  0.81           N  
ATOM   1706  CA  PHE A 105      -2.949  16.217  14.707  1.00  0.81           C  
ATOM   1707  C   PHE A 105      -2.914  17.160  13.498  1.00  0.81           C  
ATOM   1708  O   PHE A 105      -2.693  18.357  13.654  1.00  0.81           O  
ATOM   1709  CB  PHE A 105      -1.592  15.537  14.906  1.00  0.81           C  
ATOM   1710  CG  PHE A 105      -1.482  14.784  16.214  1.00  0.81           C  
ATOM   1711  CD1 PHE A 105      -1.285  13.421  16.210  1.00  0.81           C  
ATOM   1712  CD2 PHE A 105      -1.614  15.421  17.437  1.00  0.81           C  
ATOM   1713  CE1 PHE A 105      -1.205  12.705  17.377  1.00  0.81           C  
ATOM   1714  CE2 PHE A 105      -1.537  14.690  18.617  1.00  0.81           C  
ATOM   1715  CZ  PHE A 105      -1.327  13.329  18.569  1.00  0.81           C  
ATOM   1716  H   PHE A 105      -3.756  14.238  14.408  1.00  0.81           H  
ATOM   1717  HA  PHE A 105      -3.161  16.816  15.594  1.00  0.81           H  
ATOM   1718 1HB  PHE A 105      -1.429  14.827  14.089  1.00  0.81           H  
ATOM   1719 2HB  PHE A 105      -0.798  16.278  14.866  1.00  0.81           H  
ATOM   1720  HD1 PHE A 105      -1.193  12.914  15.258  1.00  0.81           H  
ATOM   1721  HD2 PHE A 105      -1.782  16.500  17.466  1.00  0.81           H  
ATOM   1722  HE1 PHE A 105      -1.044  11.638  17.350  1.00  0.81           H  
ATOM   1723  HE2 PHE A 105      -1.640  15.193  19.580  1.00  0.81           H  
ATOM   1724  HZ  PHE A 105      -1.258  12.752  19.473  1.00  0.81           H  
ATOM   1725  N   GLU A 106      -3.200  16.656  12.291  1.00  1.00           N  
ATOM   1726  CA  GLU A 106      -3.179  17.511  11.099  1.00  1.00           C  
ATOM   1727  C   GLU A 106      -4.186  18.648  11.202  1.00  1.00           C  
ATOM   1728  O   GLU A 106      -3.928  19.765  10.753  1.00  1.00           O  
ATOM   1729  CB  GLU A 106      -3.450  16.715   9.819  1.00  1.00           C  
ATOM   1730  CG  GLU A 106      -2.317  15.811   9.361  1.00  1.00           C  
ATOM   1731  CD  GLU A 106      -2.673  15.006   8.136  1.00  1.00           C  
ATOM   1732  OE1 GLU A 106      -3.801  15.041   7.713  1.00  1.00           O  
ATOM   1733  OE2 GLU A 106      -1.801  14.350   7.616  1.00  1.00           O  
ATOM   1734  H   GLU A 106      -3.401  15.662  12.189  1.00  1.00           H  
ATOM   1735  HA  GLU A 106      -2.185  17.952  11.019  1.00  1.00           H  
ATOM   1736 1HB  GLU A 106      -4.328  16.084   9.978  1.00  1.00           H  
ATOM   1737 2HB  GLU A 106      -3.686  17.401   9.007  1.00  1.00           H  
ATOM   1738 1HG  GLU A 106      -1.455  16.432   9.127  1.00  1.00           H  
ATOM   1739 2HG  GLU A 106      -2.030  15.143  10.162  1.00  1.00           H  
ATOM   1740  N   LYS A 107      -5.331  18.370  11.816  1.00  1.28           N  
ATOM   1741  CA  LYS A 107      -6.384  19.361  11.991  1.00  1.28           C  
ATOM   1742  C   LYS A 107      -6.016  20.547  12.901  1.00  1.28           C  
ATOM   1743  O   LYS A 107      -6.683  21.583  12.821  1.00  1.28           O  
ATOM   1744  CB  LYS A 107      -7.651  18.684  12.506  1.00  1.28           C  
ATOM   1745  CG  LYS A 107      -8.338  17.788  11.479  1.00  1.28           C  
ATOM   1746  CD  LYS A 107      -9.545  17.079  12.067  1.00  1.28           C  
ATOM   1747  CE  LYS A 107     -10.213  16.182  11.032  1.00  1.28           C  
ATOM   1748  NZ  LYS A 107     -11.380  15.446  11.600  1.00  1.28           N  
ATOM   1749  H   LYS A 107      -5.496  17.412  12.140  1.00  1.28           H  
ATOM   1750  HA  LYS A 107      -6.609  19.771  11.008  1.00  1.28           H  
ATOM   1751 1HB  LYS A 107      -7.399  18.068  13.376  1.00  1.28           H  
ATOM   1752 2HB  LYS A 107      -8.362  19.438  12.829  1.00  1.28           H  
ATOM   1753 1HG  LYS A 107      -8.666  18.400  10.640  1.00  1.28           H  
ATOM   1754 2HG  LYS A 107      -7.636  17.056  11.102  1.00  1.28           H  
ATOM   1755 1HD  LYS A 107      -9.216  16.465  12.910  1.00  1.28           H  
ATOM   1756 2HD  LYS A 107     -10.263  17.813  12.429  1.00  1.28           H  
ATOM   1757 1HE  LYS A 107     -10.552  16.793  10.198  1.00  1.28           H  
ATOM   1758 2HE  LYS A 107      -9.483  15.456  10.667  1.00  1.28           H  
ATOM   1759 1HZ  LYS A 107     -11.791  14.863  10.883  1.00  1.28           H  
ATOM   1760 2HZ  LYS A 107     -11.067  14.866  12.366  1.00  1.28           H  
ATOM   1761 3HZ  LYS A 107     -12.069  16.105  11.934  1.00  1.28           H  
ATOM   1762  N   HIS A 108      -4.999  20.397  13.769  1.00  1.66           N  
ATOM   1763  CA  HIS A 108      -4.591  21.436  14.726  1.00  1.66           C  
ATOM   1764  C   HIS A 108      -3.526  20.937  15.704  1.00  1.66           C  
ATOM   1765  O   HIS A 108      -2.406  21.451  15.702  1.00  1.66           O  
ATOM   1766  OXT HIS A 108      -3.882  20.289  16.687  1.00  1.66           O  
ATOM   1767  CB  HIS A 108      -5.786  21.986  15.544  1.00  1.66           C  
ATOM   1768  CG  HIS A 108      -6.534  20.954  16.356  1.00  1.66           C  
ATOM   1769  ND1 HIS A 108      -6.142  20.572  17.619  1.00  1.66           N  
ATOM   1770  CD2 HIS A 108      -7.656  20.243  16.080  1.00  1.66           C  
ATOM   1771  CE1 HIS A 108      -6.986  19.664  18.083  1.00  1.66           C  
ATOM   1772  NE2 HIS A 108      -7.914  19.450  17.170  1.00  1.66           N  
ATOM   1773  H   HIS A 108      -4.451  19.534  13.745  1.00  1.66           H  
ATOM   1774  HA  HIS A 108      -4.157  22.271  14.178  1.00  1.66           H  
ATOM   1775 1HB  HIS A 108      -5.395  22.713  16.257  1.00  1.66           H  
ATOM   1776 2HB  HIS A 108      -6.486  22.528  14.927  1.00  1.66           H  
ATOM   1777  HD2 HIS A 108      -8.243  20.294  15.164  1.00  1.66           H  
ATOM   1778  HE1 HIS A 108      -6.925  19.185  19.052  1.00  1.66           H  
ATOM   1779  HE2 HIS A 108      -8.689  18.808  17.253  1.00  1.66           H  
TER    1780
ENDMDL

REMARK ID 640029 MODEL 4 1aa2-PLE-1
PFRMAT TS
TARGET 1aa2-PLE-1
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       0.268  -0.225  -1.837  1.00  1.18           N  
ATOM      2  CA  GLU A   1       1.060  -0.072  -0.621  1.00  1.18           C  
ATOM      3  C   GLU A   1       1.530   1.366  -0.377  1.00  1.18           C  
ATOM      4  O   GLU A   1       2.122   1.652   0.670  1.00  1.18           O  
ATOM      5  CB  GLU A   1       2.285  -0.992  -0.672  1.00  1.18           C  
ATOM      6  CG  GLU A   1       1.958  -2.485  -0.680  1.00  1.18           C  
ATOM      7  CD  GLU A   1       3.189  -3.372  -0.759  1.00  1.18           C  
ATOM      8  OE1 GLU A   1       4.277  -2.850  -0.815  1.00  1.18           O  
ATOM      9  OE2 GLU A   1       3.031  -4.571  -0.758  1.00  1.18           O  
ATOM     10 1H   GLU A   1       0.833   0.012  -2.639  1.00  1.18           H  
ATOM     11 2H   GLU A   1      -0.028  -1.188  -1.914  1.00  1.18           H  
ATOM     12 3H   GLU A   1      -0.546   0.369  -1.796  1.00  1.18           H  
ATOM     13  HA  GLU A   1       0.440  -0.370   0.225  1.00  1.18           H  
ATOM     14 1HB  GLU A   1       2.869  -0.770  -1.565  1.00  1.18           H  
ATOM     15 2HB  GLU A   1       2.920  -0.794   0.193  1.00  1.18           H  
ATOM     16 1HG  GLU A   1       1.411  -2.726   0.231  1.00  1.18           H  
ATOM     17 2HG  GLU A   1       1.309  -2.697  -1.528  1.00  1.18           H  
ATOM     18  N   LYS A   2       1.232   2.293  -1.298  1.00  1.02           N  
ATOM     19  CA  LYS A   2       1.668   3.683  -1.117  1.00  1.02           C  
ATOM     20  C   LYS A   2       1.222   4.260   0.225  1.00  1.02           C  
ATOM     21  O   LYS A   2       1.978   4.984   0.867  1.00  1.02           O  
ATOM     22  CB  LYS A   2       1.160   4.564  -2.255  1.00  1.02           C  
ATOM     23  CG  LYS A   2       1.627   6.012  -2.179  1.00  1.02           C  
ATOM     24  CD  LYS A   2       1.162   6.813  -3.391  1.00  1.02           C  
ATOM     25  CE  LYS A   2       1.609   8.261  -3.296  1.00  1.02           C  
ATOM     26  NZ  LYS A   2       1.151   9.064  -4.456  1.00  1.02           N  
ATOM     27  H   LYS A   2       0.738   2.068  -2.144  1.00  1.02           H  
ATOM     28  HA  LYS A   2       2.759   3.703  -1.136  1.00  1.02           H  
ATOM     29 1HB  LYS A   2       1.490   4.155  -3.210  1.00  1.02           H  
ATOM     30 2HB  LYS A   2       0.071   4.567  -2.256  1.00  1.02           H  
ATOM     31 1HG  LYS A   2       1.220   6.477  -1.275  1.00  1.02           H  
ATOM     32 2HG  LYS A   2       2.714   6.046  -2.122  1.00  1.02           H  
ATOM     33 1HD  LYS A   2       1.570   6.372  -4.301  1.00  1.02           H  
ATOM     34 2HD  LYS A   2       0.074   6.785  -3.449  1.00  1.02           H  
ATOM     35 1HE  LYS A   2       1.207   8.694  -2.389  1.00  1.02           H  
ATOM     36 2HE  LYS A   2       2.697   8.296  -3.249  1.00  1.02           H  
ATOM     37 1HZ  LYS A   2       1.469  10.017  -4.347  1.00  1.02           H  
ATOM     38 2HZ  LYS A   2       1.530   8.677  -5.307  1.00  1.02           H  
ATOM     39 3HZ  LYS A   2       0.143   9.048  -4.495  1.00  1.02           H  
ATOM     40  N   GLU A   3       0.004   3.937   0.657  1.00  0.88           N  
ATOM     41  CA  GLU A   3      -0.502   4.430   1.933  1.00  0.88           C  
ATOM     42  C   GLU A   3       0.389   4.013   3.105  1.00  0.88           C  
ATOM     43  O   GLU A   3       0.503   4.735   4.095  1.00  0.88           O  
ATOM     44  CB  GLU A   3      -1.933   3.954   2.173  1.00  0.88           C  
ATOM     45  CG  GLU A   3      -2.579   4.532   3.440  1.00  0.88           C  
ATOM     46  CD  GLU A   3      -4.057   4.187   3.582  1.00  0.88           C  
ATOM     47  OE1 GLU A   3      -4.437   3.082   3.289  1.00  0.88           O  
ATOM     48  OE2 GLU A   3      -4.809   5.059   3.975  1.00  0.88           O  
ATOM     49  H   GLU A   3      -0.580   3.344   0.090  1.00  0.88           H  
ATOM     50  HA  GLU A   3      -0.510   5.522   1.892  1.00  0.88           H  
ATOM     51 1HB  GLU A   3      -2.555   4.224   1.321  1.00  0.88           H  
ATOM     52 2HB  GLU A   3      -1.943   2.867   2.257  1.00  0.88           H  
ATOM     53 1HG  GLU A   3      -2.043   4.147   4.310  1.00  0.88           H  
ATOM     54 2HG  GLU A   3      -2.461   5.616   3.431  1.00  0.88           H  
ATOM     55  N   LYS A   4       0.993   2.820   3.039  1.00  0.78           N  
ATOM     56  CA  LYS A   4       1.819   2.389   4.151  1.00  0.78           C  
ATOM     57  C   LYS A   4       3.046   3.275   4.163  1.00  0.78           C  
ATOM     58  O   LYS A   4       3.509   3.712   5.216  1.00  0.78           O  
ATOM     59  CB  LYS A   4       2.264   0.936   4.004  1.00  0.78           C  
ATOM     60  CG  LYS A   4       1.177  -0.094   4.120  1.00  0.78           C  
ATOM     61  CD  LYS A   4       1.775  -1.501   4.028  1.00  0.78           C  
ATOM     62  CE  LYS A   4       0.716  -2.596   4.020  1.00  0.78           C  
ATOM     63  NZ  LYS A   4       1.339  -3.941   4.042  1.00  0.78           N  
ATOM     64  H   LYS A   4       0.943   2.252   2.202  1.00  0.78           H  
ATOM     65  HA  LYS A   4       1.275   2.523   5.087  1.00  0.78           H  
ATOM     66 1HB  LYS A   4       2.738   0.803   3.031  1.00  0.78           H  
ATOM     67 2HB  LYS A   4       3.009   0.706   4.755  1.00  0.78           H  
ATOM     68 1HG  LYS A   4       0.680   0.031   5.070  1.00  0.78           H  
ATOM     69 2HG  LYS A   4       0.452   0.048   3.318  1.00  0.78           H  
ATOM     70 1HD  LYS A   4       2.372  -1.583   3.115  1.00  0.78           H  
ATOM     71 2HD  LYS A   4       2.430  -1.670   4.888  1.00  0.78           H  
ATOM     72 1HE  LYS A   4       0.072  -2.498   4.885  1.00  0.78           H  
ATOM     73 2HE  LYS A   4       0.115  -2.501   3.116  1.00  0.78           H  
ATOM     74 1HZ  LYS A   4       0.622  -4.650   4.043  1.00  0.78           H  
ATOM     75 2HZ  LYS A   4       1.949  -4.076   3.251  1.00  0.78           H  
ATOM     76 3HZ  LYS A   4       1.880  -4.010   4.917  1.00  0.78           H  
ATOM     77  N   LYS A   5       3.554   3.570   2.965  1.00  0.71           N  
ATOM     78  CA  LYS A   5       4.733   4.412   2.839  1.00  0.71           C  
ATOM     79  C   LYS A   5       4.439   5.800   3.396  1.00  0.71           C  
ATOM     80  O   LYS A   5       5.215   6.319   4.200  1.00  0.71           O  
ATOM     81  CB  LYS A   5       5.195   4.492   1.382  1.00  0.71           C  
ATOM     82  CG  LYS A   5       6.473   5.308   1.136  1.00  0.71           C  
ATOM     83  CD  LYS A   5       6.872   5.256  -0.347  1.00  0.71           C  
ATOM     84  CE  LYS A   5       8.226   5.927  -0.614  1.00  0.71           C  
ATOM     85  NZ  LYS A   5       8.182   7.396  -0.404  1.00  0.71           N  
ATOM     86  H   LYS A   5       3.107   3.178   2.132  1.00  0.71           H  
ATOM     87  HA  LYS A   5       5.537   3.977   3.432  1.00  0.71           H  
ATOM     88 1HB  LYS A   5       5.348   3.485   0.995  1.00  0.71           H  
ATOM     89 2HB  LYS A   5       4.417   4.949   0.782  1.00  0.71           H  
ATOM     90 1HG  LYS A   5       6.302   6.352   1.425  1.00  0.71           H  
ATOM     91 2HG  LYS A   5       7.286   4.914   1.742  1.00  0.71           H  
ATOM     92 1HD  LYS A   5       6.923   4.216  -0.670  1.00  0.71           H  
ATOM     93 2HD  LYS A   5       6.108   5.762  -0.937  1.00  0.71           H  
ATOM     94 1HE  LYS A   5       8.971   5.501   0.057  1.00  0.71           H  
ATOM     95 2HE  LYS A   5       8.521   5.728  -1.643  1.00  0.71           H  
ATOM     96 1HZ  LYS A   5       9.085   7.800  -0.578  1.00  0.71           H  
ATOM     97 2HZ  LYS A   5       7.508   7.819  -1.014  1.00  0.71           H  
ATOM     98 3HZ  LYS A   5       7.926   7.604   0.571  1.00  0.71           H  
ATOM     99  N   GLU A   6       3.299   6.390   3.005  1.00  0.66           N  
ATOM    100  CA  GLU A   6       2.971   7.728   3.494  1.00  0.66           C  
ATOM    101  C   GLU A   6       2.805   7.756   5.013  1.00  0.66           C  
ATOM    102  O   GLU A   6       3.266   8.693   5.673  1.00  0.66           O  
ATOM    103  CB  GLU A   6       1.692   8.277   2.843  1.00  0.66           C  
ATOM    104  CG  GLU A   6       1.805   8.660   1.366  1.00  0.66           C  
ATOM    105  CD  GLU A   6       0.513   9.268   0.816  1.00  0.66           C  
ATOM    106  OE1 GLU A   6      -0.471   9.285   1.524  1.00  0.66           O  
ATOM    107  OE2 GLU A   6       0.526   9.728  -0.305  1.00  0.66           O  
ATOM    108  H   GLU A   6       2.688   5.907   2.346  1.00  0.66           H  
ATOM    109  HA  GLU A   6       3.797   8.393   3.236  1.00  0.66           H  
ATOM    110 1HB  GLU A   6       0.905   7.522   2.924  1.00  0.66           H  
ATOM    111 2HB  GLU A   6       1.356   9.155   3.393  1.00  0.66           H  
ATOM    112 1HG  GLU A   6       2.617   9.376   1.245  1.00  0.66           H  
ATOM    113 2HG  GLU A   6       2.056   7.765   0.795  1.00  0.66           H  
ATOM    114  N   LEU A   7       2.178   6.725   5.587  1.00  0.64           N  
ATOM    115  CA  LEU A   7       2.050   6.687   7.035  1.00  0.64           C  
ATOM    116  C   LEU A   7       3.408   6.528   7.686  1.00  0.64           C  
ATOM    117  O   LEU A   7       3.696   7.167   8.700  1.00  0.64           O  
ATOM    118  CB  LEU A   7       1.138   5.546   7.468  1.00  0.64           C  
ATOM    119  CG  LEU A   7      -0.332   5.717   7.152  1.00  0.64           C  
ATOM    120  CD1 LEU A   7      -1.033   4.455   7.459  1.00  0.64           C  
ATOM    121  CD2 LEU A   7      -0.892   6.846   7.964  1.00  0.64           C  
ATOM    122  H   LEU A   7       1.776   5.975   5.019  1.00  0.64           H  
ATOM    123  HA  LEU A   7       1.615   7.627   7.367  1.00  0.64           H  
ATOM    124 1HB  LEU A   7       1.458   4.654   6.942  1.00  0.64           H  
ATOM    125 2HB  LEU A   7       1.249   5.381   8.539  1.00  0.64           H  
ATOM    126  HG  LEU A   7      -0.457   5.933   6.090  1.00  0.64           H  
ATOM    127 1HD1 LEU A   7      -2.095   4.559   7.223  1.00  0.64           H  
ATOM    128 2HD1 LEU A   7      -0.594   3.665   6.844  1.00  0.64           H  
ATOM    129 3HD1 LEU A   7      -0.919   4.209   8.519  1.00  0.64           H  
ATOM    130 1HD2 LEU A   7      -1.948   6.969   7.728  1.00  0.64           H  
ATOM    131 2HD2 LEU A   7      -0.774   6.636   9.030  1.00  0.64           H  
ATOM    132 3HD2 LEU A   7      -0.350   7.736   7.705  1.00  0.64           H  
ATOM    133  N   LEU A   8       4.272   5.706   7.092  1.00  0.62           N  
ATOM    134  CA  LEU A   8       5.583   5.492   7.664  1.00  0.62           C  
ATOM    135  C   LEU A   8       6.342   6.803   7.701  1.00  0.62           C  
ATOM    136  O   LEU A   8       6.897   7.175   8.741  1.00  0.62           O  
ATOM    137  CB  LEU A   8       6.367   4.401   6.924  1.00  0.62           C  
ATOM    138  CG  LEU A   8       7.694   3.964   7.606  1.00  0.62           C  
ATOM    139  CD1 LEU A   8       8.006   2.528   7.217  1.00  0.62           C  
ATOM    140  CD2 LEU A   8       8.816   4.905   7.227  1.00  0.62           C  
ATOM    141  H   LEU A   8       4.008   5.192   6.252  1.00  0.62           H  
ATOM    142  HA  LEU A   8       5.446   5.164   8.668  1.00  0.62           H  
ATOM    143 1HB  LEU A   8       5.735   3.531   6.826  1.00  0.62           H  
ATOM    144 2HB  LEU A   8       6.603   4.765   5.923  1.00  0.62           H  
ATOM    145  HG  LEU A   8       7.580   3.992   8.657  1.00  0.62           H  
ATOM    146 1HD1 LEU A   8       8.926   2.210   7.715  1.00  0.62           H  
ATOM    147 2HD1 LEU A   8       7.183   1.884   7.531  1.00  0.62           H  
ATOM    148 3HD1 LEU A   8       8.130   2.461   6.139  1.00  0.62           H  
ATOM    149 1HD2 LEU A   8       9.735   4.584   7.728  1.00  0.62           H  
ATOM    150 2HD2 LEU A   8       8.961   4.888   6.148  1.00  0.62           H  
ATOM    151 3HD2 LEU A   8       8.566   5.916   7.543  1.00  0.62           H  
ATOM    152  N   GLU A   9       6.367   7.512   6.566  1.00  0.61           N  
ATOM    153  CA  GLU A   9       7.075   8.779   6.497  1.00  0.61           C  
ATOM    154  C   GLU A   9       6.481   9.787   7.482  1.00  0.61           C  
ATOM    155  O   GLU A   9       7.225  10.517   8.137  1.00  0.61           O  
ATOM    156  CB  GLU A   9       7.041   9.347   5.073  1.00  0.61           C  
ATOM    157  CG  GLU A   9       7.879   8.569   4.058  1.00  0.61           C  
ATOM    158  CD  GLU A   9       7.806   9.143   2.656  1.00  0.61           C  
ATOM    159  OE1 GLU A   9       7.106  10.106   2.449  1.00  0.61           O  
ATOM    160  OE2 GLU A   9       8.443   8.590   1.776  1.00  0.61           O  
ATOM    161  H   GLU A   9       5.886   7.152   5.741  1.00  0.61           H  
ATOM    162  HA  GLU A   9       8.114   8.606   6.770  1.00  0.61           H  
ATOM    163 1HB  GLU A   9       6.008   9.347   4.715  1.00  0.61           H  
ATOM    164 2HB  GLU A   9       7.387  10.379   5.083  1.00  0.61           H  
ATOM    165 1HG  GLU A   9       8.918   8.570   4.386  1.00  0.61           H  
ATOM    166 2HG  GLU A   9       7.535   7.535   4.040  1.00  0.61           H  
ATOM    167  N   TRP A  10       5.151   9.806   7.650  1.00  0.60           N  
ATOM    168  CA  TRP A  10       4.573  10.726   8.625  1.00  0.60           C  
ATOM    169  C   TRP A  10       5.094  10.418  10.014  1.00  0.60           C  
ATOM    170  O   TRP A  10       5.584  11.307  10.712  1.00  0.60           O  
ATOM    171  CB  TRP A  10       3.040  10.684   8.620  1.00  0.60           C  
ATOM    172  CG  TRP A  10       2.413  11.556   9.726  1.00  0.60           C  
ATOM    173  CD1 TRP A  10       2.218  12.905   9.684  1.00  0.60           C  
ATOM    174  CD2 TRP A  10       1.866  11.118  11.010  1.00  0.60           C  
ATOM    175  NE1 TRP A  10       1.624  13.339  10.851  1.00  0.60           N  
ATOM    176  CE2 TRP A  10       1.403  12.258  11.670  1.00  0.60           C  
ATOM    177  CE3 TRP A  10       1.732   9.878  11.629  1.00  0.60           C  
ATOM    178  CZ2 TRP A  10       0.829  12.192  12.936  1.00  0.60           C  
ATOM    179  CZ3 TRP A  10       1.149   9.807  12.891  1.00  0.60           C  
ATOM    180  CH2 TRP A  10       0.714  10.934  13.527  1.00  0.60           C  
ATOM    181  H   TRP A  10       4.544   9.212   7.083  1.00  0.60           H  
ATOM    182  HA  TRP A  10       4.881  11.737   8.366  1.00  0.60           H  
ATOM    183 1HB  TRP A  10       2.681  11.018   7.652  1.00  0.60           H  
ATOM    184 2HB  TRP A  10       2.703   9.656   8.756  1.00  0.60           H  
ATOM    185  HD1 TRP A  10       2.500  13.549   8.853  1.00  0.60           H  
ATOM    186  HE1 TRP A  10       1.382  14.298  11.062  1.00  0.60           H  
ATOM    187  HE3 TRP A  10       2.070   8.991  11.124  1.00  0.60           H  
ATOM    188  HZ2 TRP A  10       0.470  13.082  13.453  1.00  0.60           H  
ATOM    189  HZ3 TRP A  10       1.046   8.826  13.355  1.00  0.60           H  
ATOM    190  HH2 TRP A  10       0.260  10.844  14.508  1.00  0.60           H  
ATOM    191  N   VAL A  11       5.044   9.155  10.408  1.00  0.60           N  
ATOM    192  CA  VAL A  11       5.498   8.805  11.737  1.00  0.60           C  
ATOM    193  C   VAL A  11       6.968   9.148  11.906  1.00  0.60           C  
ATOM    194  O   VAL A  11       7.370   9.678  12.946  1.00  0.60           O  
ATOM    195  CB  VAL A  11       5.306   7.321  12.003  1.00  0.60           C  
ATOM    196  CG1 VAL A  11       5.991   6.969  13.309  1.00  0.60           C  
ATOM    197  CG2 VAL A  11       3.818   6.978  12.055  1.00  0.60           C  
ATOM    198  H   VAL A  11       4.662   8.438   9.789  1.00  0.60           H  
ATOM    199  HA  VAL A  11       4.914   9.373  12.461  1.00  0.60           H  
ATOM    200  HB  VAL A  11       5.763   6.778  11.205  1.00  0.60           H  
ATOM    201 1HG1 VAL A  11       5.883   5.918  13.487  1.00  0.60           H  
ATOM    202 2HG1 VAL A  11       7.051   7.214  13.244  1.00  0.60           H  
ATOM    203 3HG1 VAL A  11       5.550   7.528  14.125  1.00  0.60           H  
ATOM    204 1HG2 VAL A  11       3.684   5.933  12.226  1.00  0.60           H  
ATOM    205 2HG2 VAL A  11       3.341   7.536  12.846  1.00  0.60           H  
ATOM    206 3HG2 VAL A  11       3.366   7.234  11.113  1.00  0.60           H  
ATOM    207  N   LYS A  12       7.782   8.842  10.895  1.00  0.60           N  
ATOM    208  CA  LYS A  12       9.199   9.149  10.963  1.00  0.60           C  
ATOM    209  C   LYS A  12       9.420  10.646  11.194  1.00  0.60           C  
ATOM    210  O   LYS A  12      10.190  11.025  12.076  1.00  0.60           O  
ATOM    211  CB  LYS A  12       9.907   8.683   9.689  1.00  0.60           C  
ATOM    212  CG  LYS A  12      11.408   8.919   9.672  1.00  0.60           C  
ATOM    213  CD  LYS A  12      12.037   8.366   8.397  1.00  0.60           C  
ATOM    214  CE  LYS A  12      13.535   8.642   8.355  1.00  0.60           C  
ATOM    215  NZ  LYS A  12      14.165   8.111   7.114  1.00  0.60           N  
ATOM    216  H   LYS A  12       7.408   8.389  10.062  1.00  0.60           H  
ATOM    217  HA  LYS A  12       9.628   8.612  11.810  1.00  0.60           H  
ATOM    218 1HB  LYS A  12       9.720   7.616   9.539  1.00  0.60           H  
ATOM    219 2HB  LYS A  12       9.480   9.207   8.834  1.00  0.60           H  
ATOM    220 1HG  LYS A  12      11.602   9.994   9.729  1.00  0.60           H  
ATOM    221 2HG  LYS A  12      11.864   8.439  10.538  1.00  0.60           H  
ATOM    222 1HD  LYS A  12      11.868   7.287   8.349  1.00  0.60           H  
ATOM    223 2HD  LYS A  12      11.561   8.829   7.531  1.00  0.60           H  
ATOM    224 1HE  LYS A  12      13.700   9.719   8.403  1.00  0.60           H  
ATOM    225 2HE  LYS A  12      14.008   8.174   9.218  1.00  0.60           H  
ATOM    226 1HZ  LYS A  12      15.155   8.314   7.125  1.00  0.60           H  
ATOM    227 2HZ  LYS A  12      14.027   7.112   7.067  1.00  0.60           H  
ATOM    228 3HZ  LYS A  12      13.742   8.548   6.308  1.00  0.60           H  
ATOM    229  N   LYS A  13       8.720  11.502  10.439  1.00  0.62           N  
ATOM    230  CA  LYS A  13       8.868  12.951  10.586  1.00  0.62           C  
ATOM    231  C   LYS A  13       8.450  13.429  11.975  1.00  0.62           C  
ATOM    232  O   LYS A  13       9.074  14.321  12.554  1.00  0.62           O  
ATOM    233  CB  LYS A  13       8.051  13.664   9.512  1.00  0.62           C  
ATOM    234  CG  LYS A  13       8.636  13.520   8.099  1.00  0.62           C  
ATOM    235  CD  LYS A  13       7.757  14.182   7.049  1.00  0.62           C  
ATOM    236  CE  LYS A  13       8.335  13.990   5.651  1.00  0.62           C  
ATOM    237  NZ  LYS A  13       7.467  14.590   4.598  1.00  0.62           N  
ATOM    238  H   LYS A  13       8.086  11.140   9.724  1.00  0.62           H  
ATOM    239  HA  LYS A  13       9.920  13.201  10.450  1.00  0.62           H  
ATOM    240 1HB  LYS A  13       7.039  13.249   9.498  1.00  0.62           H  
ATOM    241 2HB  LYS A  13       7.972  14.722   9.752  1.00  0.62           H  
ATOM    242 1HG  LYS A  13       9.624  13.980   8.073  1.00  0.62           H  
ATOM    243 2HG  LYS A  13       8.746  12.465   7.860  1.00  0.62           H  
ATOM    244 1HD  LYS A  13       6.761  13.735   7.085  1.00  0.62           H  
ATOM    245 2HD  LYS A  13       7.670  15.247   7.260  1.00  0.62           H  
ATOM    246 1HE  LYS A  13       9.318  14.454   5.606  1.00  0.62           H  
ATOM    247 2HE  LYS A  13       8.438  12.920   5.455  1.00  0.62           H  
ATOM    248 1HZ  LYS A  13       7.886  14.436   3.691  1.00  0.62           H  
ATOM    249 2HZ  LYS A  13       6.557  14.151   4.626  1.00  0.62           H  
ATOM    250 3HZ  LYS A  13       7.370  15.582   4.761  1.00  0.62           H  
ATOM    251  N   VAL A  14       7.412  12.815  12.525  1.00  0.64           N  
ATOM    252  CA  VAL A  14       6.942  13.143  13.861  1.00  0.64           C  
ATOM    253  C   VAL A  14       7.956  12.731  14.927  1.00  0.64           C  
ATOM    254  O   VAL A  14       8.206  13.471  15.880  1.00  0.64           O  
ATOM    255  CB  VAL A  14       5.599  12.440  14.142  1.00  0.64           C  
ATOM    256  CG1 VAL A  14       5.194  12.606  15.544  1.00  0.64           C  
ATOM    257  CG2 VAL A  14       4.513  13.030  13.276  1.00  0.64           C  
ATOM    258  H   VAL A  14       6.915  12.103  11.986  1.00  0.64           H  
ATOM    259  HA  VAL A  14       6.792  14.220  13.917  1.00  0.64           H  
ATOM    260  HB  VAL A  14       5.709  11.377  13.937  1.00  0.64           H  
ATOM    261 1HG1 VAL A  14       4.261  12.100  15.684  1.00  0.64           H  
ATOM    262 2HG1 VAL A  14       5.954  12.187  16.203  1.00  0.64           H  
ATOM    263 3HG1 VAL A  14       5.060  13.642  15.754  1.00  0.64           H  
ATOM    264 1HG2 VAL A  14       3.592  12.512  13.487  1.00  0.64           H  
ATOM    265 2HG2 VAL A  14       4.402  14.088  13.501  1.00  0.64           H  
ATOM    266 3HG2 VAL A  14       4.758  12.917  12.233  1.00  0.64           H  
ATOM    267  N   THR A  15       8.521  11.535  14.766  1.00  0.69           N  
ATOM    268  CA  THR A  15       9.434  10.960  15.738  1.00  0.69           C  
ATOM    269  C   THR A  15      10.942  11.139  15.470  1.00  0.69           C  
ATOM    270  O   THR A  15      11.756  10.686  16.280  1.00  0.69           O  
ATOM    271  CB  THR A  15       9.083   9.474  15.922  1.00  0.69           C  
ATOM    272  OG1 THR A  15       9.233   8.764  14.697  1.00  0.69           O  
ATOM    273  CG2 THR A  15       7.612   9.380  16.367  1.00  0.69           C  
ATOM    274  H   THR A  15       8.270  10.977  13.950  1.00  0.69           H  
ATOM    275  HA  THR A  15       9.229  11.447  16.691  1.00  0.69           H  
ATOM    276  HB  THR A  15       9.731   9.034  16.681  1.00  0.69           H  
ATOM    277  HG1 THR A  15       8.632   9.161  14.027  1.00  0.69           H  
ATOM    278 1HG2 THR A  15       7.331   8.360  16.518  1.00  0.69           H  
ATOM    279 2HG2 THR A  15       7.477   9.927  17.291  1.00  0.69           H  
ATOM    280 3HG2 THR A  15       6.975   9.814  15.601  1.00  0.69           H  
ATOM    281  N   GLU A  16      11.330  11.799  14.379  1.00  0.76           N  
ATOM    282  CA  GLU A  16      12.753  12.004  14.106  1.00  0.76           C  
ATOM    283  C   GLU A  16      13.440  12.659  15.298  1.00  0.76           C  
ATOM    284  O   GLU A  16      12.949  13.637  15.862  1.00  0.76           O  
ATOM    285  CB  GLU A  16      12.984  12.862  12.850  1.00  0.76           C  
ATOM    286  CG  GLU A  16      14.479  13.032  12.469  1.00  0.76           C  
ATOM    287  CD  GLU A  16      14.733  13.809  11.177  1.00  0.76           C  
ATOM    288  OE1 GLU A  16      13.797  14.239  10.549  1.00  0.76           O  
ATOM    289  OE2 GLU A  16      15.882  13.960  10.829  1.00  0.76           O  
ATOM    290  H   GLU A  16      10.637  12.105  13.701  1.00  0.76           H  
ATOM    291  HA  GLU A  16      13.212  11.029  13.941  1.00  0.76           H  
ATOM    292 1HB  GLU A  16      12.469  12.410  12.001  1.00  0.76           H  
ATOM    293 2HB  GLU A  16      12.553  13.852  13.001  1.00  0.76           H  
ATOM    294 1HG  GLU A  16      14.985  13.555  13.279  1.00  0.76           H  
ATOM    295 2HG  GLU A  16      14.927  12.044  12.382  1.00  0.76           H  
ATOM    296  N   GLY A  17      14.589  12.110  15.675  1.00  0.84           N  
ATOM    297  CA  GLY A  17      15.370  12.600  16.804  1.00  0.84           C  
ATOM    298  C   GLY A  17      15.179  11.735  18.049  1.00  0.84           C  
ATOM    299  O   GLY A  17      15.986  11.790  18.979  1.00  0.84           O  
ATOM    300  H   GLY A  17      14.930  11.310  15.163  1.00  0.84           H  
ATOM    301 1HA  GLY A  17      16.425  12.618  16.531  1.00  0.84           H  
ATOM    302 2HA  GLY A  17      15.081  13.627  17.026  1.00  0.84           H  
ATOM    303  N   VAL A  18      14.139  10.907  18.055  1.00  0.92           N  
ATOM    304  CA  VAL A  18      13.907  10.012  19.175  1.00  0.92           C  
ATOM    305  C   VAL A  18      14.758   8.769  18.982  1.00  0.92           C  
ATOM    306  O   VAL A  18      14.735   8.157  17.916  1.00  0.92           O  
ATOM    307  CB  VAL A  18      12.420   9.637  19.275  1.00  0.92           C  
ATOM    308  CG1 VAL A  18      12.191   8.618  20.406  1.00  0.92           C  
ATOM    309  CG2 VAL A  18      11.606  10.909  19.474  1.00  0.92           C  
ATOM    310  H   VAL A  18      13.476  10.903  17.279  1.00  0.92           H  
ATOM    311  HA  VAL A  18      14.206  10.510  20.098  1.00  0.92           H  
ATOM    312  HB  VAL A  18      12.109   9.160  18.345  1.00  0.92           H  
ATOM    313 1HG1 VAL A  18      11.134   8.354  20.449  1.00  0.92           H  
ATOM    314 2HG1 VAL A  18      12.776   7.721  20.207  1.00  0.92           H  
ATOM    315 3HG1 VAL A  18      12.498   9.049  21.355  1.00  0.92           H  
ATOM    316 1HG2 VAL A  18      10.554  10.668  19.523  1.00  0.92           H  
ATOM    317 2HG2 VAL A  18      11.915  11.395  20.390  1.00  0.92           H  
ATOM    318 3HG2 VAL A  18      11.780  11.587  18.637  1.00  0.92           H  
ATOM    319  N   LYS A  19      15.536   8.416  20.000  1.00  0.98           N  
ATOM    320  CA  LYS A  19      16.432   7.267  19.915  1.00  0.98           C  
ATOM    321  C   LYS A  19      15.759   5.950  19.555  1.00  0.98           C  
ATOM    322  O   LYS A  19      16.043   5.342  18.519  1.00  0.98           O  
ATOM    323  CB  LYS A  19      17.087   7.076  21.286  1.00  0.98           C  
ATOM    324  CG  LYS A  19      17.990   5.857  21.433  1.00  0.98           C  
ATOM    325  CD  LYS A  19      18.453   5.744  22.878  1.00  0.98           C  
ATOM    326  CE  LYS A  19      19.189   4.435  23.170  1.00  0.98           C  
ATOM    327  NZ  LYS A  19      18.254   3.235  23.082  1.00  0.98           N  
ATOM    328  H   LYS A  19      15.515   8.971  20.844  1.00  0.98           H  
ATOM    329  HA  LYS A  19      17.190   7.480  19.161  1.00  0.98           H  
ATOM    330 1HB  LYS A  19      17.684   7.956  21.522  1.00  0.98           H  
ATOM    331 2HB  LYS A  19      16.316   6.994  22.050  1.00  0.98           H  
ATOM    332 1HG  LYS A  19      17.457   4.951  21.156  1.00  0.98           H  
ATOM    333 2HG  LYS A  19      18.857   5.958  20.785  1.00  0.98           H  
ATOM    334 1HD  LYS A  19      19.100   6.583  23.123  1.00  0.98           H  
ATOM    335 2HD  LYS A  19      17.572   5.781  23.524  1.00  0.98           H  
ATOM    336 1HE  LYS A  19      20.012   4.299  22.472  1.00  0.98           H  
ATOM    337 2HE  LYS A  19      19.587   4.489  24.182  1.00  0.98           H  
ATOM    338 1HZ  LYS A  19      18.739   2.393  23.303  1.00  0.98           H  
ATOM    339 2HZ  LYS A  19      17.437   3.335  23.711  1.00  0.98           H  
ATOM    340 3HZ  LYS A  19      17.844   3.134  22.153  1.00  0.98           H  
ATOM    341  N   ASP A  20      14.802   5.530  20.366  1.00  1.01           N  
ATOM    342  CA  ASP A  20      14.194   4.229  20.150  1.00  1.01           C  
ATOM    343  C   ASP A  20      12.965   4.297  19.252  1.00  1.01           C  
ATOM    344  O   ASP A  20      11.841   4.019  19.660  1.00  1.01           O  
ATOM    345  CB  ASP A  20      13.950   3.571  21.505  1.00  1.01           C  
ATOM    346  CG  ASP A  20      15.321   3.232  22.171  1.00  1.01           C  
ATOM    347  OD1 ASP A  20      16.208   2.808  21.459  1.00  1.01           O  
ATOM    348  OD2 ASP A  20      15.538   3.465  23.349  1.00  1.01           O  
ATOM    349  H   ASP A  20      14.536   6.085  21.164  1.00  1.01           H  
ATOM    350  HA  ASP A  20      14.925   3.604  19.637  1.00  1.01           H  
ATOM    351 1HB  ASP A  20      13.391   4.241  22.157  1.00  1.01           H  
ATOM    352 2HB  ASP A  20      13.368   2.663  21.372  1.00  1.01           H  
ATOM    353  N   ALA A  21      13.204   4.663  18.006  1.00  1.00           N  
ATOM    354  CA  ALA A  21      12.128   4.827  17.040  1.00  1.00           C  
ATOM    355  C   ALA A  21      12.580   4.402  15.649  1.00  1.00           C  
ATOM    356  O   ALA A  21      12.400   5.116  14.657  1.00  1.00           O  
ATOM    357  CB  ALA A  21      11.643   6.268  17.045  1.00  1.00           C  
ATOM    358  H   ALA A  21      14.177   4.866  17.764  1.00  1.00           H  
ATOM    359  HA  ALA A  21      11.307   4.174  17.331  1.00  1.00           H  
ATOM    360 1HB  ALA A  21      10.820   6.381  16.339  1.00  1.00           H  
ATOM    361 2HB  ALA A  21      11.299   6.532  18.047  1.00  1.00           H  
ATOM    362 3HB  ALA A  21      12.463   6.932  16.759  1.00  1.00           H  
ATOM    363  N   ASN A  22      13.128   3.195  15.557  1.00  0.95           N  
ATOM    364  CA  ASN A  22      13.631   2.685  14.283  1.00  0.95           C  
ATOM    365  C   ASN A  22      12.460   2.201  13.435  1.00  0.95           C  
ATOM    366  O   ASN A  22      12.198   0.996  13.288  1.00  0.95           O  
ATOM    367  CB  ASN A  22      14.644   1.577  14.505  1.00  0.95           C  
ATOM    368  CG  ASN A  22      15.422   1.204  13.249  1.00  0.95           C  
ATOM    369  OD1 ASN A  22      15.628   2.039  12.358  1.00  0.95           O  
ATOM    370  ND2 ASN A  22      15.856  -0.032  13.172  1.00  0.95           N  
ATOM    371  H   ASN A  22      13.227   2.641  16.395  1.00  0.95           H  
ATOM    372  HA  ASN A  22      14.114   3.500  13.741  1.00  0.95           H  
ATOM    373 1HB  ASN A  22      15.351   1.884  15.277  1.00  0.95           H  
ATOM    374 2HB  ASN A  22      14.129   0.689  14.870  1.00  0.95           H  
ATOM    375 1HD2 ASN A  22      16.375  -0.332  12.371  1.00  0.95           H  
ATOM    376 2HD2 ASN A  22      15.672  -0.675  13.915  1.00  0.95           H  
ATOM    377  N   PHE A  23      11.724   3.154  12.889  1.00  0.89           N  
ATOM    378  CA  PHE A  23      10.519   2.798  12.175  1.00  0.89           C  
ATOM    379  C   PHE A  23      10.793   2.312  10.776  1.00  0.89           C  
ATOM    380  O   PHE A  23      10.785   3.073   9.808  1.00  0.89           O  
ATOM    381  CB  PHE A  23       9.518   3.938  12.147  1.00  0.89           C  
ATOM    382  CG  PHE A  23       8.195   3.489  11.610  1.00  0.89           C  
ATOM    383  CD1 PHE A  23       7.924   2.150  11.386  1.00  0.89           C  
ATOM    384  CD2 PHE A  23       7.227   4.370  11.364  1.00  0.89           C  
ATOM    385  CE1 PHE A  23       6.720   1.742  10.905  1.00  0.89           C  
ATOM    386  CE2 PHE A  23       6.004   3.950  10.899  1.00  0.89           C  
ATOM    387  CZ  PHE A  23       5.764   2.648  10.664  1.00  0.89           C  
ATOM    388  H   PHE A  23      11.989   4.123  13.056  1.00  0.89           H  
ATOM    389  HA  PHE A  23      10.046   1.993  12.712  1.00  0.89           H  
ATOM    390 1HB  PHE A  23       9.373   4.333  13.155  1.00  0.89           H  
ATOM    391 2HB  PHE A  23       9.890   4.748  11.517  1.00  0.89           H  
ATOM    392  HD1 PHE A  23       8.680   1.417  11.586  1.00  0.89           H  
ATOM    393  HD2 PHE A  23       7.435   5.415  11.541  1.00  0.89           H  
ATOM    394  HE1 PHE A  23       6.533   0.698  10.728  1.00  0.89           H  
ATOM    395  HE2 PHE A  23       5.217   4.663  10.711  1.00  0.89           H  
ATOM    396  HZ  PHE A  23       4.809   2.339  10.295  1.00  0.89           H  
ATOM    397  N   THR A  24      11.034   1.009  10.703  1.00  0.82           N  
ATOM    398  CA  THR A  24      11.323   0.331   9.462  1.00  0.82           C  
ATOM    399  C   THR A  24      10.229  -0.674   9.080  1.00  0.82           C  
ATOM    400  O   THR A  24      10.134  -1.063   7.915  1.00  0.82           O  
ATOM    401  CB  THR A  24      12.681  -0.385   9.559  1.00  0.82           C  
ATOM    402  OG1 THR A  24      12.636  -1.379  10.593  1.00  0.82           O  
ATOM    403  CG2 THR A  24      13.759   0.626   9.908  1.00  0.82           C  
ATOM    404  H   THR A  24      11.073   0.507  11.590  1.00  0.82           H  
ATOM    405  HA  THR A  24      11.383   1.076   8.669  1.00  0.82           H  
ATOM    406  HB  THR A  24      12.912  -0.862   8.609  1.00  0.82           H  
ATOM    407  HG1 THR A  24      12.539  -0.942  11.450  1.00  0.82           H  
ATOM    408 1HG2 THR A  24      14.722   0.125   9.983  1.00  0.82           H  
ATOM    409 2HG2 THR A  24      13.806   1.391   9.135  1.00  0.82           H  
ATOM    410 3HG2 THR A  24      13.522   1.090  10.859  1.00  0.82           H  
ATOM    411  N   ASN A  25       9.395  -1.104  10.042  1.00  0.77           N  
ATOM    412  CA  ASN A  25       8.379  -2.110   9.712  1.00  0.77           C  
ATOM    413  C   ASN A  25       7.167  -2.008  10.629  1.00  0.77           C  
ATOM    414  O   ASN A  25       7.288  -2.051  11.859  1.00  0.77           O  
ATOM    415  CB  ASN A  25       8.958  -3.508   9.751  1.00  0.77           C  
ATOM    416  CG  ASN A  25       8.052  -4.566   9.118  1.00  0.77           C  
ATOM    417  OD1 ASN A  25       6.892  -4.815   9.489  1.00  0.77           O  
ATOM    418  ND2 ASN A  25       8.601  -5.215   8.119  1.00  0.77           N  
ATOM    419  H   ASN A  25       9.493  -0.768  11.003  1.00  0.77           H  
ATOM    420  HA  ASN A  25       8.024  -1.917   8.698  1.00  0.77           H  
ATOM    421 1HB  ASN A  25       9.918  -3.516   9.231  1.00  0.77           H  
ATOM    422 2HB  ASN A  25       9.150  -3.789  10.787  1.00  0.77           H  
ATOM    423 1HD2 ASN A  25       8.088  -5.927   7.640  1.00  0.77           H  
ATOM    424 2HD2 ASN A  25       9.536  -4.998   7.835  1.00  0.77           H  
ATOM    425  N   PHE A  26       5.976  -1.964  10.039  1.00  0.73           N  
ATOM    426  CA  PHE A  26       4.748  -1.800  10.816  1.00  0.73           C  
ATOM    427  C   PHE A  26       4.431  -2.961  11.758  1.00  0.73           C  
ATOM    428  O   PHE A  26       3.660  -2.793  12.690  1.00  0.73           O  
ATOM    429  CB  PHE A  26       3.561  -1.614   9.885  1.00  0.73           C  
ATOM    430  CG  PHE A  26       3.418  -0.263   9.238  1.00  0.73           C  
ATOM    431  CD1 PHE A  26       4.105   0.034   8.075  1.00  0.73           C  
ATOM    432  CD2 PHE A  26       2.544   0.695   9.753  1.00  0.73           C  
ATOM    433  CE1 PHE A  26       3.947   1.252   7.464  1.00  0.73           C  
ATOM    434  CE2 PHE A  26       2.384   1.917   9.119  1.00  0.73           C  
ATOM    435  CZ  PHE A  26       3.092   2.184   7.987  1.00  0.73           C  
ATOM    436  H   PHE A  26       5.921  -1.991   9.028  1.00  0.73           H  
ATOM    437  HA  PHE A  26       4.857  -0.898  11.408  1.00  0.73           H  
ATOM    438 1HB  PHE A  26       3.616  -2.359   9.087  1.00  0.73           H  
ATOM    439 2HB  PHE A  26       2.643  -1.813  10.442  1.00  0.73           H  
ATOM    440  HD1 PHE A  26       4.779  -0.709   7.647  1.00  0.73           H  
ATOM    441  HD2 PHE A  26       1.981   0.469  10.651  1.00  0.73           H  
ATOM    442  HE1 PHE A  26       4.501   1.479   6.552  1.00  0.73           H  
ATOM    443  HE2 PHE A  26       1.704   2.664   9.510  1.00  0.73           H  
ATOM    444  HZ  PHE A  26       2.977   3.133   7.496  1.00  0.73           H  
ATOM    445  N   LYS A  27       4.990  -4.141  11.527  1.00  0.69           N  
ATOM    446  CA  LYS A  27       4.714  -5.252  12.432  1.00  0.69           C  
ATOM    447  C   LYS A  27       5.727  -5.364  13.569  1.00  0.69           C  
ATOM    448  O   LYS A  27       5.567  -6.193  14.452  1.00  0.69           O  
ATOM    449  CB  LYS A  27       4.635  -6.569  11.683  1.00  0.69           C  
ATOM    450  CG  LYS A  27       3.459  -6.639  10.746  1.00  0.69           C  
ATOM    451  CD  LYS A  27       3.407  -7.942   9.957  1.00  0.69           C  
ATOM    452  CE  LYS A  27       2.963  -9.122  10.817  1.00  0.69           C  
ATOM    453  NZ  LYS A  27       2.805 -10.359   9.997  1.00  0.69           N  
ATOM    454  H   LYS A  27       5.632  -4.270  10.749  1.00  0.69           H  
ATOM    455  HA  LYS A  27       3.736  -5.083  12.885  1.00  0.69           H  
ATOM    456 1HB  LYS A  27       5.548  -6.713  11.103  1.00  0.69           H  
ATOM    457 2HB  LYS A  27       4.558  -7.393  12.391  1.00  0.69           H  
ATOM    458 1HG  LYS A  27       2.541  -6.548  11.336  1.00  0.69           H  
ATOM    459 2HG  LYS A  27       3.503  -5.806  10.044  1.00  0.69           H  
ATOM    460 1HD  LYS A  27       2.711  -7.825   9.122  1.00  0.69           H  
ATOM    461 2HD  LYS A  27       4.394  -8.156   9.553  1.00  0.69           H  
ATOM    462 1HE  LYS A  27       3.701  -9.304  11.601  1.00  0.69           H  
ATOM    463 2HE  LYS A  27       2.008  -8.885  11.281  1.00  0.69           H  
ATOM    464 1HZ  LYS A  27       2.500 -11.123  10.584  1.00  0.69           H  
ATOM    465 2HZ  LYS A  27       2.114 -10.191   9.279  1.00  0.69           H  
ATOM    466 3HZ  LYS A  27       3.688 -10.595   9.567  1.00  0.69           H  
ATOM    467  N   THR A  28       6.794  -4.577  13.542  1.00  0.66           N  
ATOM    468  CA  THR A  28       7.797  -4.716  14.594  1.00  0.66           C  
ATOM    469  C   THR A  28       8.038  -3.427  15.348  1.00  0.66           C  
ATOM    470  O   THR A  28       8.072  -3.409  16.575  1.00  0.66           O  
ATOM    471  CB  THR A  28       9.140  -5.228  14.049  1.00  0.66           C  
ATOM    472  OG1 THR A  28       8.961  -6.507  13.415  1.00  0.66           O  
ATOM    473  CG2 THR A  28      10.136  -5.364  15.184  1.00  0.66           C  
ATOM    474  H   THR A  28       6.902  -3.869  12.819  1.00  0.66           H  
ATOM    475  HA  THR A  28       7.441  -5.447  15.319  1.00  0.66           H  
ATOM    476  HB  THR A  28       9.526  -4.519  13.315  1.00  0.66           H  
ATOM    477  HG1 THR A  28       8.473  -7.096  14.009  1.00  0.66           H  
ATOM    478 1HG2 THR A  28      11.089  -5.721  14.794  1.00  0.66           H  
ATOM    479 2HG2 THR A  28      10.279  -4.394  15.661  1.00  0.66           H  
ATOM    480 3HG2 THR A  28       9.753  -6.075  15.913  1.00  0.66           H  
ATOM    481  N   SER A  29       8.183  -2.333  14.616  1.00  0.64           N  
ATOM    482  CA  SER A  29       8.578  -1.044  15.170  1.00  0.64           C  
ATOM    483  C   SER A  29       7.621  -0.491  16.239  1.00  0.64           C  
ATOM    484  O   SER A  29       7.995   0.369  17.035  1.00  0.64           O  
ATOM    485  CB  SER A  29       8.698  -0.061  14.028  1.00  0.64           C  
ATOM    486  OG  SER A  29       9.788  -0.405  13.144  1.00  0.64           O  
ATOM    487  H   SER A  29       8.052  -2.386  13.610  1.00  0.64           H  
ATOM    488  HA  SER A  29       9.559  -1.166  15.630  1.00  0.64           H  
ATOM    489 1HB  SER A  29       7.760  -0.055  13.471  1.00  0.64           H  
ATOM    490 2HB  SER A  29       8.843   0.941  14.427  1.00  0.64           H  
ATOM    491  HG  SER A  29      10.610  -0.107  13.601  1.00  0.64           H  
ATOM    492  N   TRP A  30       6.386  -0.972  16.234  1.00  0.63           N  
ATOM    493  CA  TRP A  30       5.343  -0.529  17.144  1.00  0.63           C  
ATOM    494  C   TRP A  30       5.156  -1.389  18.391  1.00  0.63           C  
ATOM    495  O   TRP A  30       4.491  -0.968  19.341  1.00  0.63           O  
ATOM    496  CB  TRP A  30       4.056  -0.523  16.352  1.00  0.63           C  
ATOM    497  CG  TRP A  30       4.163   0.386  15.284  1.00  0.63           C  
ATOM    498  CD1 TRP A  30       4.436   0.102  14.017  1.00  0.63           C  
ATOM    499  CD2 TRP A  30       4.017   1.768  15.356  1.00  0.63           C  
ATOM    500  NE1 TRP A  30       4.465   1.227  13.292  1.00  0.63           N  
ATOM    501  CE2 TRP A  30       4.219   2.255  14.097  1.00  0.63           C  
ATOM    502  CE3 TRP A  30       3.739   2.616  16.364  1.00  0.63           C  
ATOM    503  CZ2 TRP A  30       4.154   3.555  13.831  1.00  0.63           C  
ATOM    504  CZ3 TRP A  30       3.667   3.936  16.088  1.00  0.63           C  
ATOM    505  CH2 TRP A  30       3.872   4.384  14.847  1.00  0.63           C  
ATOM    506  H   TRP A  30       6.163  -1.682  15.552  1.00  0.63           H  
ATOM    507  HA  TRP A  30       5.581   0.488  17.458  1.00  0.63           H  
ATOM    508 1HB  TRP A  30       3.855  -1.520  15.953  1.00  0.63           H  
ATOM    509 2HB  TRP A  30       3.222  -0.229  16.986  1.00  0.63           H  
ATOM    510  HD1 TRP A  30       4.611  -0.884  13.651  1.00  0.63           H  
ATOM    511  HE1 TRP A  30       4.646   1.302  12.304  1.00  0.63           H  
ATOM    512  HE3 TRP A  30       3.590   2.232  17.358  1.00  0.63           H  
ATOM    513  HZ2 TRP A  30       4.302   3.936  12.854  1.00  0.63           H  
ATOM    514  HZ3 TRP A  30       3.456   4.625  16.885  1.00  0.63           H  
ATOM    515  HH2 TRP A  30       3.809   5.434  14.656  1.00  0.63           H  
ATOM    516  N   LYS A  31       5.762  -2.579  18.413  1.00  0.62           N  
ATOM    517  CA  LYS A  31       5.518  -3.536  19.495  1.00  0.62           C  
ATOM    518  C   LYS A  31       5.966  -3.034  20.862  1.00  0.62           C  
ATOM    519  O   LYS A  31       5.483  -3.502  21.885  1.00  0.62           O  
ATOM    520  CB  LYS A  31       6.232  -4.861  19.209  1.00  0.62           C  
ATOM    521  CG  LYS A  31       7.767  -4.814  19.416  1.00  0.62           C  
ATOM    522  CD  LYS A  31       8.443  -6.121  19.046  1.00  0.62           C  
ATOM    523  CE  LYS A  31       9.984  -6.006  19.133  1.00  0.62           C  
ATOM    524  NZ  LYS A  31      10.486  -5.727  20.531  1.00  0.62           N  
ATOM    525  H   LYS A  31       6.391  -2.850  17.657  1.00  0.62           H  
ATOM    526  HA  LYS A  31       4.451  -3.717  19.546  1.00  0.62           H  
ATOM    527 1HB  LYS A  31       5.818  -5.649  19.846  1.00  0.62           H  
ATOM    528 2HB  LYS A  31       6.048  -5.154  18.172  1.00  0.62           H  
ATOM    529 1HG  LYS A  31       8.216  -3.991  18.880  1.00  0.62           H  
ATOM    530 2HG  LYS A  31       7.958  -4.654  20.475  1.00  0.62           H  
ATOM    531 1HD  LYS A  31       8.099  -6.911  19.714  1.00  0.62           H  
ATOM    532 2HD  LYS A  31       8.164  -6.384  18.023  1.00  0.62           H  
ATOM    533 1HE  LYS A  31      10.416  -6.942  18.786  1.00  0.62           H  
ATOM    534 2HE  LYS A  31      10.315  -5.199  18.476  1.00  0.62           H  
ATOM    535 1HZ  LYS A  31      11.489  -5.666  20.521  1.00  0.62           H  
ATOM    536 2HZ  LYS A  31      10.116  -4.823  20.888  1.00  0.62           H  
ATOM    537 3HZ  LYS A  31      10.203  -6.459  21.153  1.00  0.62           H  
ATOM    538  N   ASP A  32       6.889  -2.078  20.876  1.00  0.62           N  
ATOM    539  CA  ASP A  32       7.449  -1.538  22.105  1.00  0.62           C  
ATOM    540  C   ASP A  32       6.577  -0.436  22.731  1.00  0.62           C  
ATOM    541  O   ASP A  32       6.786  -0.038  23.884  1.00  0.62           O  
ATOM    542  CB  ASP A  32       8.849  -0.998  21.813  1.00  0.62           C  
ATOM    543  CG  ASP A  32       9.848  -2.117  21.356  1.00  0.62           C  
ATOM    544  OD1 ASP A  32       9.638  -3.278  21.685  1.00  0.62           O  
ATOM    545  OD2 ASP A  32      10.799  -1.797  20.691  1.00  0.62           O  
ATOM    546  H   ASP A  32       7.226  -1.731  19.988  1.00  0.62           H  
ATOM    547  HA  ASP A  32       7.545  -2.352  22.816  1.00  0.62           H  
ATOM    548 1HB  ASP A  32       8.795  -0.234  21.036  1.00  0.62           H  
ATOM    549 2HB  ASP A  32       9.246  -0.521  22.713  1.00  0.62           H  
ATOM    550  N   GLY A  33       5.701   0.164  21.911  1.00  0.62           N  
ATOM    551  CA  GLY A  33       4.832   1.270  22.332  1.00  0.62           C  
ATOM    552  C   GLY A  33       5.535   2.630  22.337  1.00  0.62           C  
ATOM    553  O   GLY A  33       4.895   3.675  22.503  1.00  0.62           O  
ATOM    554  H   GLY A  33       5.550  -0.222  20.978  1.00  0.62           H  
ATOM    555 1HA  GLY A  33       3.962   1.310  21.676  1.00  0.62           H  
ATOM    556 2HA  GLY A  33       4.466   1.066  23.333  1.00  0.62           H  
ATOM    557  N   THR A  34       6.845   2.613  22.098  1.00  0.61           N  
ATOM    558  CA  THR A  34       7.685   3.798  22.158  1.00  0.61           C  
ATOM    559  C   THR A  34       7.297   4.810  21.110  1.00  0.61           C  
ATOM    560  O   THR A  34       7.228   6.006  21.386  1.00  0.61           O  
ATOM    561  CB  THR A  34       9.165   3.449  21.919  1.00  0.61           C  
ATOM    562  OG1 THR A  34       9.626   2.502  22.898  1.00  0.61           O  
ATOM    563  CG2 THR A  34       9.989   4.725  22.044  1.00  0.61           C  
ATOM    564  H   THR A  34       7.281   1.721  21.936  1.00  0.61           H  
ATOM    565  HA  THR A  34       7.576   4.258  23.142  1.00  0.61           H  
ATOM    566  HB  THR A  34       9.292   3.021  20.924  1.00  0.61           H  
ATOM    567  HG1 THR A  34      10.089   2.954  23.636  1.00  0.61           H  
ATOM    568 1HG2 THR A  34      11.031   4.497  21.894  1.00  0.61           H  
ATOM    569 2HG2 THR A  34       9.662   5.450  21.297  1.00  0.61           H  
ATOM    570 3HG2 THR A  34       9.858   5.143  23.043  1.00  0.61           H  
ATOM    571  N   VAL A  35       7.049   4.327  19.900  1.00  0.61           N  
ATOM    572  CA  VAL A  35       6.786   5.216  18.793  1.00  0.61           C  
ATOM    573  C   VAL A  35       5.418   5.880  19.001  1.00  0.61           C  
ATOM    574  O   VAL A  35       5.273   7.072  18.743  1.00  0.61           O  
ATOM    575  CB  VAL A  35       6.841   4.470  17.451  1.00  0.61           C  
ATOM    576  CG1 VAL A  35       6.528   5.425  16.365  1.00  0.61           C  
ATOM    577  CG2 VAL A  35       8.204   3.860  17.236  1.00  0.61           C  
ATOM    578  H   VAL A  35       7.100   3.332  19.749  1.00  0.61           H  
ATOM    579  HA  VAL A  35       7.556   5.986  18.776  1.00  0.61           H  
ATOM    580  HB  VAL A  35       6.099   3.690  17.454  1.00  0.61           H  
ATOM    581 1HG1 VAL A  35       6.554   4.890  15.422  1.00  0.61           H  
ATOM    582 2HG1 VAL A  35       5.558   5.880  16.521  1.00  0.61           H  
ATOM    583 3HG1 VAL A  35       7.280   6.191  16.357  1.00  0.61           H  
ATOM    584 1HG2 VAL A  35       8.222   3.332  16.279  1.00  0.61           H  
ATOM    585 2HG2 VAL A  35       8.948   4.651  17.232  1.00  0.61           H  
ATOM    586 3HG2 VAL A  35       8.422   3.155  18.041  1.00  0.61           H  
ATOM    587  N   LEU A  36       4.405   5.122  19.463  1.00  0.61           N  
ATOM    588  CA  LEU A  36       3.088   5.740  19.667  1.00  0.61           C  
ATOM    589  C   LEU A  36       3.187   6.838  20.714  1.00  0.61           C  
ATOM    590  O   LEU A  36       2.626   7.928  20.552  1.00  0.61           O  
ATOM    591  CB  LEU A  36       2.053   4.730  20.179  1.00  0.61           C  
ATOM    592  CG  LEU A  36       1.592   3.645  19.259  1.00  0.61           C  
ATOM    593  CD1 LEU A  36       0.708   2.659  20.044  1.00  0.61           C  
ATOM    594  CD2 LEU A  36       0.822   4.264  18.116  1.00  0.61           C  
ATOM    595  H   LEU A  36       4.554   4.147  19.679  1.00  0.61           H  
ATOM    596  HA  LEU A  36       2.749   6.176  18.730  1.00  0.61           H  
ATOM    597 1HB  LEU A  36       2.465   4.248  21.071  1.00  0.61           H  
ATOM    598 2HB  LEU A  36       1.171   5.285  20.478  1.00  0.61           H  
ATOM    599  HG  LEU A  36       2.436   3.111  18.895  1.00  0.61           H  
ATOM    600 1HD1 LEU A  36       0.377   1.865  19.380  1.00  0.61           H  
ATOM    601 2HD1 LEU A  36       1.283   2.228  20.868  1.00  0.61           H  
ATOM    602 3HD1 LEU A  36      -0.163   3.183  20.444  1.00  0.61           H  
ATOM    603 1HD2 LEU A  36       0.477   3.482  17.437  1.00  0.61           H  
ATOM    604 2HD2 LEU A  36      -0.010   4.783  18.524  1.00  0.61           H  
ATOM    605 3HD2 LEU A  36       1.434   4.965  17.574  1.00  0.61           H  
ATOM    606  N   LEU A  37       3.931   6.569  21.789  1.00  0.61           N  
ATOM    607  CA  LEU A  37       4.082   7.592  22.800  1.00  0.61           C  
ATOM    608  C   LEU A  37       4.877   8.777  22.266  1.00  0.61           C  
ATOM    609  O   LEU A  37       4.569   9.924  22.596  1.00  0.61           O  
ATOM    610  CB  LEU A  37       4.708   7.020  24.063  1.00  0.61           C  
ATOM    611  CG  LEU A  37       3.853   6.109  24.875  1.00  0.61           C  
ATOM    612  CD1 LEU A  37       4.665   5.571  25.995  1.00  0.61           C  
ATOM    613  CD2 LEU A  37       2.657   6.891  25.416  1.00  0.61           C  
ATOM    614  H   LEU A  37       4.374   5.656  21.915  1.00  0.61           H  
ATOM    615  HA  LEU A  37       3.091   7.949  23.066  1.00  0.61           H  
ATOM    616 1HB  LEU A  37       5.610   6.471  23.786  1.00  0.61           H  
ATOM    617 2HB  LEU A  37       4.955   7.807  24.699  1.00  0.61           H  
ATOM    618  HG  LEU A  37       3.511   5.271  24.262  1.00  0.61           H  
ATOM    619 1HD1 LEU A  37       4.052   4.924  26.585  1.00  0.61           H  
ATOM    620 2HD1 LEU A  37       5.520   5.021  25.599  1.00  0.61           H  
ATOM    621 3HD1 LEU A  37       5.008   6.390  26.610  1.00  0.61           H  
ATOM    622 1HD2 LEU A  37       2.046   6.227  26.013  1.00  0.61           H  
ATOM    623 2HD2 LEU A  37       2.991   7.711  26.028  1.00  0.61           H  
ATOM    624 3HD2 LEU A  37       2.080   7.278  24.591  1.00  0.61           H  
ATOM    625  N   ALA A  38       5.892   8.513  21.430  1.00  0.61           N  
ATOM    626  CA  ALA A  38       6.696   9.573  20.831  1.00  0.61           C  
ATOM    627  C   ALA A  38       5.809  10.479  19.975  1.00  0.61           C  
ATOM    628  O   ALA A  38       5.973  11.703  19.995  1.00  0.61           O  
ATOM    629  CB  ALA A  38       7.827   8.974  20.020  1.00  0.61           C  
ATOM    630  H   ALA A  38       6.136   7.547  21.220  1.00  0.61           H  
ATOM    631  HA  ALA A  38       7.128  10.174  21.620  1.00  0.61           H  
ATOM    632 1HB  ALA A  38       8.428   9.767  19.595  1.00  0.61           H  
ATOM    633 2HB  ALA A  38       8.444   8.351  20.671  1.00  0.61           H  
ATOM    634 3HB  ALA A  38       7.417   8.367  19.228  1.00  0.61           H  
ATOM    635  N   ILE A  39       4.825   9.894  19.276  1.00  0.61           N  
ATOM    636  CA  ILE A  39       3.901  10.688  18.470  1.00  0.61           C  
ATOM    637  C   ILE A  39       3.089  11.617  19.360  1.00  0.61           C  
ATOM    638  O   ILE A  39       2.983  12.821  19.093  1.00  0.61           O  
ATOM    639  CB  ILE A  39       2.940   9.800  17.636  1.00  0.61           C  
ATOM    640  CG1 ILE A  39       3.710   9.053  16.534  1.00  0.61           C  
ATOM    641  CG2 ILE A  39       1.814  10.649  17.042  1.00  0.61           C  
ATOM    642  CD1 ILE A  39       2.911   7.969  15.891  1.00  0.61           C  
ATOM    643  H   ILE A  39       4.753   8.875  19.277  1.00  0.61           H  
ATOM    644  HA  ILE A  39       4.484  11.294  17.800  1.00  0.61           H  
ATOM    645  HB  ILE A  39       2.503   9.045  18.286  1.00  0.61           H  
ATOM    646 1HG1 ILE A  39       3.997   9.757  15.762  1.00  0.61           H  
ATOM    647 2HG1 ILE A  39       4.612   8.620  16.955  1.00  0.61           H  
ATOM    648 1HG2 ILE A  39       1.148  10.012  16.486  1.00  0.61           H  
ATOM    649 2HG2 ILE A  39       1.269  11.133  17.848  1.00  0.61           H  
ATOM    650 3HG2 ILE A  39       2.219  11.402  16.381  1.00  0.61           H  
ATOM    651 1HD1 ILE A  39       3.500   7.507  15.139  1.00  0.61           H  
ATOM    652 2HD1 ILE A  39       2.630   7.232  16.636  1.00  0.61           H  
ATOM    653 3HD1 ILE A  39       2.019   8.388  15.448  1.00  0.61           H  
ATOM    654  N   ILE A  40       2.571  11.076  20.455  1.00  0.61           N  
ATOM    655  CA  ILE A  40       1.793  11.880  21.380  1.00  0.61           C  
ATOM    656  C   ILE A  40       2.646  13.003  21.953  1.00  0.61           C  
ATOM    657  O   ILE A  40       2.222  14.158  21.947  1.00  0.61           O  
ATOM    658  CB  ILE A  40       1.239  11.008  22.513  1.00  0.61           C  
ATOM    659  CG1 ILE A  40       0.182  10.047  21.946  1.00  0.61           C  
ATOM    660  CG2 ILE A  40       0.713  11.870  23.648  1.00  0.61           C  
ATOM    661  CD1 ILE A  40      -0.222   8.988  22.882  1.00  0.61           C  
ATOM    662  H   ILE A  40       2.700  10.074  20.625  1.00  0.61           H  
ATOM    663  HA  ILE A  40       0.958  12.322  20.838  1.00  0.61           H  
ATOM    664  HB  ILE A  40       2.049  10.392  22.900  1.00  0.61           H  
ATOM    665 1HG1 ILE A  40      -0.691  10.592  21.678  1.00  0.61           H  
ATOM    666 2HG1 ILE A  40       0.586   9.571  21.049  1.00  0.61           H  
ATOM    667 1HG2 ILE A  40       0.376  11.217  24.430  1.00  0.61           H  
ATOM    668 2HG2 ILE A  40       1.509  12.510  24.030  1.00  0.61           H  
ATOM    669 3HG2 ILE A  40      -0.107  12.489  23.300  1.00  0.61           H  
ATOM    670 1HD1 ILE A  40      -0.965   8.348  22.408  1.00  0.61           H  
ATOM    671 2HD1 ILE A  40       0.648   8.404  23.141  1.00  0.61           H  
ATOM    672 3HD1 ILE A  40      -0.642   9.431  23.770  1.00  0.61           H  
ATOM    673  N   HIS A  41       3.868  12.668  22.371  1.00  0.61           N  
ATOM    674  CA  HIS A  41       4.823  13.613  22.937  1.00  0.61           C  
ATOM    675  C   HIS A  41       5.091  14.766  21.985  1.00  0.61           C  
ATOM    676  O   HIS A  41       5.103  15.924  22.387  1.00  0.61           O  
ATOM    677  CB  HIS A  41       6.154  12.924  23.233  1.00  0.61           C  
ATOM    678  CG  HIS A  41       7.202  13.807  23.852  1.00  0.61           C  
ATOM    679  ND1 HIS A  41       7.217  14.136  25.197  1.00  0.61           N  
ATOM    680  CD2 HIS A  41       8.266  14.433  23.300  1.00  0.61           C  
ATOM    681  CE1 HIS A  41       8.245  14.925  25.441  1.00  0.61           C  
ATOM    682  NE2 HIS A  41       8.900  15.125  24.307  1.00  0.61           N  
ATOM    683  H   HIS A  41       4.141  11.689  22.320  1.00  0.61           H  
ATOM    684  HA  HIS A  41       4.424  14.017  23.864  1.00  0.61           H  
ATOM    685 1HB  HIS A  41       5.973  12.109  23.886  1.00  0.61           H  
ATOM    686 2HB  HIS A  41       6.562  12.517  22.320  1.00  0.61           H  
ATOM    687  HD1 HIS A  41       6.574  13.823  25.926  1.00  0.61           H  
ATOM    688  HD2 HIS A  41       8.652  14.470  22.281  1.00  0.61           H  
ATOM    689  HE1 HIS A  41       8.423  15.293  26.452  1.00  0.61           H  
ATOM    690  N   LYS A  42       5.322  14.459  20.713  1.00  0.61           N  
ATOM    691  CA  LYS A  42       5.629  15.495  19.740  1.00  0.61           C  
ATOM    692  C   LYS A  42       4.507  16.519  19.637  1.00  0.61           C  
ATOM    693  O   LYS A  42       4.765  17.716  19.482  1.00  0.61           O  
ATOM    694  CB  LYS A  42       5.832  14.881  18.366  1.00  0.61           C  
ATOM    695  CG  LYS A  42       6.298  15.853  17.274  1.00  0.61           C  
ATOM    696  CD  LYS A  42       7.728  16.286  17.499  1.00  0.61           C  
ATOM    697  CE  LYS A  42       8.262  17.030  16.287  1.00  0.61           C  
ATOM    698  NZ  LYS A  42       9.679  17.430  16.464  1.00  0.61           N  
ATOM    699  H   LYS A  42       5.316  13.482  20.417  1.00  0.61           H  
ATOM    700  HA  LYS A  42       6.538  16.006  20.054  1.00  0.61           H  
ATOM    701 1HB  LYS A  42       6.558  14.067  18.429  1.00  0.61           H  
ATOM    702 2HB  LYS A  42       4.887  14.440  18.041  1.00  0.61           H  
ATOM    703 1HG  LYS A  42       6.248  15.393  16.301  1.00  0.61           H  
ATOM    704 2HG  LYS A  42       5.648  16.728  17.276  1.00  0.61           H  
ATOM    705 1HD  LYS A  42       7.786  16.929  18.377  1.00  0.61           H  
ATOM    706 2HD  LYS A  42       8.347  15.401  17.671  1.00  0.61           H  
ATOM    707 1HE  LYS A  42       8.186  16.376  15.414  1.00  0.61           H  
ATOM    708 2HE  LYS A  42       7.660  17.921  16.116  1.00  0.61           H  
ATOM    709 1HZ  LYS A  42       9.998  17.907  15.635  1.00  0.61           H  
ATOM    710 2HZ  LYS A  42       9.763  18.039  17.262  1.00  0.61           H  
ATOM    711 3HZ  LYS A  42      10.238  16.597  16.610  1.00  0.61           H  
ATOM    712  N   HIS A  43       3.260  16.058  19.738  1.00  0.61           N  
ATOM    713  CA  HIS A  43       2.131  16.965  19.608  1.00  0.61           C  
ATOM    714  C   HIS A  43       1.557  17.455  20.948  1.00  0.61           C  
ATOM    715  O   HIS A  43       0.804  18.431  20.982  1.00  0.61           O  
ATOM    716  CB  HIS A  43       1.045  16.270  18.806  1.00  0.61           C  
ATOM    717  CG  HIS A  43       1.468  15.946  17.375  1.00  0.61           C  
ATOM    718  ND1 HIS A  43       1.673  16.922  16.419  1.00  0.61           N  
ATOM    719  CD2 HIS A  43       1.713  14.763  16.755  1.00  0.61           C  
ATOM    720  CE1 HIS A  43       2.020  16.349  15.279  1.00  0.61           C  
ATOM    721  NE2 HIS A  43       2.047  15.048  15.456  1.00  0.61           N  
ATOM    722  H   HIS A  43       3.102  15.052  19.851  1.00  0.61           H  
ATOM    723  HA  HIS A  43       2.446  17.845  19.051  1.00  0.61           H  
ATOM    724 1HB  HIS A  43       0.797  15.331  19.308  1.00  0.61           H  
ATOM    725 2HB  HIS A  43       0.151  16.886  18.783  1.00  0.61           H  
ATOM    726  HD2 HIS A  43       1.645  13.775  17.198  1.00  0.61           H  
ATOM    727  HE1 HIS A  43       2.240  16.867  14.346  1.00  0.61           H  
ATOM    728  HE2 HIS A  43       2.271  14.368  14.746  1.00  0.61           H  
ATOM    729  N   ALA A  44       1.915  16.794  22.044  1.00  0.61           N  
ATOM    730  CA  ALA A  44       1.444  17.159  23.378  1.00  0.61           C  
ATOM    731  C   ALA A  44       2.447  16.688  24.449  1.00  0.61           C  
ATOM    732  O   ALA A  44       2.131  15.791  25.239  1.00  0.61           O  
ATOM    733  CB  ALA A  44       0.084  16.562  23.639  1.00  0.61           C  
ATOM    734  H   ALA A  44       2.513  15.978  21.952  1.00  0.61           H  
ATOM    735  HA  ALA A  44       1.331  18.237  23.427  1.00  0.61           H  
ATOM    736 1HB  ALA A  44      -0.258  16.871  24.624  1.00  0.61           H  
ATOM    737 2HB  ALA A  44      -0.622  16.910  22.885  1.00  0.61           H  
ATOM    738 3HB  ALA A  44       0.173  15.483  23.598  1.00  0.61           H  
ATOM    739  N   PRO A  45       3.645  17.307  24.541  1.00  0.62           N  
ATOM    740  CA  PRO A  45       4.763  16.910  25.391  1.00  0.62           C  
ATOM    741  C   PRO A  45       4.425  16.983  26.870  1.00  0.62           C  
ATOM    742  O   PRO A  45       5.068  16.339  27.697  1.00  0.62           O  
ATOM    743  CB  PRO A  45       5.860  17.910  25.005  1.00  0.62           C  
ATOM    744  CG  PRO A  45       5.122  19.104  24.447  1.00  0.62           C  
ATOM    745  CD  PRO A  45       3.910  18.534  23.753  1.00  0.62           C  
ATOM    746  HA  PRO A  45       5.067  15.893  25.121  1.00  0.62           H  
ATOM    747 1HB  PRO A  45       6.469  18.153  25.884  1.00  0.62           H  
ATOM    748 2HB  PRO A  45       6.533  17.444  24.263  1.00  0.62           H  
ATOM    749 1HG  PRO A  45       4.848  19.793  25.260  1.00  0.62           H  
ATOM    750 2HG  PRO A  45       5.772  19.661  23.759  1.00  0.62           H  
ATOM    751 1HD  PRO A  45       3.111  19.273  23.854  1.00  0.62           H  
ATOM    752 2HD  PRO A  45       4.139  18.290  22.702  1.00  0.62           H  
ATOM    753  N   GLU A  46       3.397  17.754  27.205  1.00  0.63           N  
ATOM    754  CA  GLU A  46       2.951  17.892  28.580  1.00  0.63           C  
ATOM    755  C   GLU A  46       2.262  16.625  29.120  1.00  0.63           C  
ATOM    756  O   GLU A  46       2.012  16.527  30.322  1.00  0.63           O  
ATOM    757  CB  GLU A  46       2.014  19.107  28.735  1.00  0.63           C  
ATOM    758  CG  GLU A  46       0.667  19.033  27.976  1.00  0.63           C  
ATOM    759  CD  GLU A  46       0.687  19.633  26.573  1.00  0.63           C  
ATOM    760  OE1 GLU A  46       1.739  19.979  26.093  1.00  0.63           O  
ATOM    761  OE2 GLU A  46      -0.370  19.747  25.991  1.00  0.63           O  
ATOM    762  H   GLU A  46       2.907  18.267  26.490  1.00  0.63           H  
ATOM    763  HA  GLU A  46       3.831  18.073  29.198  1.00  0.63           H  
ATOM    764 1HB  GLU A  46       1.786  19.250  29.791  1.00  0.63           H  
ATOM    765 2HB  GLU A  46       2.532  20.003  28.392  1.00  0.63           H  
ATOM    766 1HG  GLU A  46       0.373  17.999  27.902  1.00  0.63           H  
ATOM    767 2HG  GLU A  46      -0.088  19.546  28.567  1.00  0.63           H  
ATOM    768  N   LEU A  47       1.934  15.665  28.240  1.00  0.65           N  
ATOM    769  CA  LEU A  47       1.220  14.472  28.680  1.00  0.65           C  
ATOM    770  C   LEU A  47       2.126  13.273  28.992  1.00  0.65           C  
ATOM    771  O   LEU A  47       1.787  12.449  29.842  1.00  0.65           O  
ATOM    772  CB  LEU A  47       0.215  14.073  27.603  1.00  0.65           C  
ATOM    773  CG  LEU A  47      -0.796  15.170  27.270  1.00  0.65           C  
ATOM    774  CD1 LEU A  47      -1.726  14.712  26.187  1.00  0.65           C  
ATOM    775  CD2 LEU A  47      -1.544  15.544  28.510  1.00  0.65           C  
ATOM    776  H   LEU A  47       2.153  15.783  27.251  1.00  0.65           H  
ATOM    777  HA  LEU A  47       0.673  14.724  29.586  1.00  0.65           H  
ATOM    778 1HB  LEU A  47       0.759  13.824  26.689  1.00  0.65           H  
ATOM    779 2HB  LEU A  47      -0.334  13.193  27.937  1.00  0.65           H  
ATOM    780  HG  LEU A  47      -0.258  16.034  26.890  1.00  0.65           H  
ATOM    781 1HD1 LEU A  47      -2.425  15.510  25.943  1.00  0.65           H  
ATOM    782 2HD1 LEU A  47      -1.162  14.437  25.300  1.00  0.65           H  
ATOM    783 3HD1 LEU A  47      -2.260  13.878  26.549  1.00  0.65           H  
ATOM    784 1HD2 LEU A  47      -2.253  16.338  28.282  1.00  0.65           H  
ATOM    785 2HD2 LEU A  47      -2.073  14.671  28.880  1.00  0.65           H  
ATOM    786 3HD2 LEU A  47      -0.842  15.892  29.269  1.00  0.65           H  
ATOM    787  N   ILE A  48       3.243  13.143  28.279  1.00  0.69           N  
ATOM    788  CA  ILE A  48       4.138  11.999  28.473  1.00  0.69           C  
ATOM    789  C   ILE A  48       5.613  12.416  28.457  1.00  0.69           C  
ATOM    790  O   ILE A  48       6.067  13.075  27.518  1.00  0.69           O  
ATOM    791  CB  ILE A  48       3.862  10.933  27.397  1.00  0.69           C  
ATOM    792  CG1 ILE A  48       4.751   9.688  27.599  1.00  0.69           C  
ATOM    793  CG2 ILE A  48       4.066  11.525  26.020  1.00  0.69           C  
ATOM    794  CD1 ILE A  48       4.389   8.858  28.785  1.00  0.69           C  
ATOM    795  H   ILE A  48       3.482  13.858  27.606  1.00  0.69           H  
ATOM    796  HA  ILE A  48       3.927  11.559  29.447  1.00  0.69           H  
ATOM    797  HB  ILE A  48       2.828  10.600  27.484  1.00  0.69           H  
ATOM    798 1HG1 ILE A  48       4.663   9.062  26.739  1.00  0.69           H  
ATOM    799 2HG1 ILE A  48       5.790   9.998  27.695  1.00  0.69           H  
ATOM    800 1HG2 ILE A  48       3.851  10.776  25.251  1.00  0.69           H  
ATOM    801 2HG2 ILE A  48       3.406  12.382  25.885  1.00  0.69           H  
ATOM    802 3HG2 ILE A  48       5.096  11.845  25.942  1.00  0.69           H  
ATOM    803 1HD1 ILE A  48       5.060   7.998  28.841  1.00  0.69           H  
ATOM    804 2HD1 ILE A  48       4.486   9.456  29.691  1.00  0.69           H  
ATOM    805 3HD1 ILE A  48       3.360   8.512  28.685  1.00  0.69           H  
ATOM    806  N   ASP A  49       6.372  11.995  29.475  1.00  0.73           N  
ATOM    807  CA  ASP A  49       7.800  12.311  29.552  1.00  0.73           C  
ATOM    808  C   ASP A  49       8.648  11.284  28.822  1.00  0.73           C  
ATOM    809  O   ASP A  49       8.870  10.170  29.313  1.00  0.73           O  
ATOM    810  CB  ASP A  49       8.279  12.445  31.000  1.00  0.73           C  
ATOM    811  CG  ASP A  49       9.785  12.863  31.134  1.00  0.73           C  
ATOM    812  OD1 ASP A  49      10.553  12.733  30.177  1.00  0.73           O  
ATOM    813  OD2 ASP A  49      10.135  13.316  32.201  1.00  0.73           O  
ATOM    814  H   ASP A  49       5.944  11.452  30.212  1.00  0.73           H  
ATOM    815  HA  ASP A  49       7.957  13.276  29.066  1.00  0.73           H  
ATOM    816 1HB  ASP A  49       7.669  13.186  31.518  1.00  0.73           H  
ATOM    817 2HB  ASP A  49       8.142  11.492  31.516  1.00  0.73           H  
ATOM    818  N   ILE A  50       9.143  11.685  27.660  1.00  0.78           N  
ATOM    819  CA  ILE A  50       9.887  10.828  26.752  1.00  0.78           C  
ATOM    820  C   ILE A  50      11.125  10.182  27.330  1.00  0.78           C  
ATOM    821  O   ILE A  50      11.493   9.079  26.916  1.00  0.78           O  
ATOM    822  CB  ILE A  50      10.195  11.610  25.461  1.00  0.78           C  
ATOM    823  CG1 ILE A  50      10.654  10.678  24.367  1.00  0.78           C  
ATOM    824  CG2 ILE A  50      11.234  12.681  25.730  1.00  0.78           C  
ATOM    825  CD1 ILE A  50      10.570  11.285  23.009  1.00  0.78           C  
ATOM    826  H   ILE A  50       8.941  12.633  27.370  1.00  0.78           H  
ATOM    827  HA  ILE A  50       9.257  10.020  26.480  1.00  0.78           H  
ATOM    828  HB  ILE A  50       9.288  12.083  25.117  1.00  0.78           H  
ATOM    829 1HG1 ILE A  50      11.690  10.402  24.554  1.00  0.78           H  
ATOM    830 2HG1 ILE A  50      10.074   9.802  24.381  1.00  0.78           H  
ATOM    831 1HG2 ILE A  50      11.418  13.243  24.815  1.00  0.78           H  
ATOM    832 2HG2 ILE A  50      10.865  13.357  26.501  1.00  0.78           H  
ATOM    833 3HG2 ILE A  50      12.169  12.226  26.066  1.00  0.78           H  
ATOM    834 1HD1 ILE A  50      10.912  10.563  22.291  1.00  0.78           H  
ATOM    835 2HD1 ILE A  50       9.532  11.548  22.793  1.00  0.78           H  
ATOM    836 3HD1 ILE A  50      11.190  12.179  22.962  1.00  0.78           H  
ATOM    837  N   GLU A  51      11.723  10.779  28.344  1.00  0.83           N  
ATOM    838  CA  GLU A  51      12.924  10.191  28.904  1.00  0.83           C  
ATOM    839  C   GLU A  51      12.623   8.833  29.551  1.00  0.83           C  
ATOM    840  O   GLU A  51      13.497   7.969  29.641  1.00  0.83           O  
ATOM    841  CB  GLU A  51      13.560  11.146  29.910  1.00  0.83           C  
ATOM    842  CG  GLU A  51      14.124  12.433  29.285  1.00  0.83           C  
ATOM    843  CD  GLU A  51      15.235  12.199  28.296  1.00  0.83           C  
ATOM    844  OE1 GLU A  51      16.171  11.514  28.630  1.00  0.83           O  
ATOM    845  OE2 GLU A  51      15.147  12.713  27.203  1.00  0.83           O  
ATOM    846  H   GLU A  51      11.336  11.640  28.754  1.00  0.83           H  
ATOM    847  HA  GLU A  51      13.634  10.030  28.093  1.00  0.83           H  
ATOM    848 1HB  GLU A  51      12.814  11.435  30.654  1.00  0.83           H  
ATOM    849 2HB  GLU A  51      14.369  10.640  30.434  1.00  0.83           H  
ATOM    850 1HG  GLU A  51      13.305  12.951  28.779  1.00  0.83           H  
ATOM    851 2HG  GLU A  51      14.483  13.081  30.083  1.00  0.83           H  
ATOM    852  N   SER A  52      11.397   8.670  30.057  1.00  0.87           N  
ATOM    853  CA  SER A  52      10.995   7.457  30.754  1.00  0.87           C  
ATOM    854  C   SER A  52      10.395   6.369  29.850  1.00  0.87           C  
ATOM    855  O   SER A  52      10.104   5.272  30.328  1.00  0.87           O  
ATOM    856  CB  SER A  52       9.995   7.812  31.839  1.00  0.87           C  
ATOM    857  OG  SER A  52       8.777   8.254  31.290  1.00  0.87           O  
ATOM    858  H   SER A  52      10.696   9.401  29.916  1.00  0.87           H  
ATOM    859  HA  SER A  52      11.882   7.039  31.230  1.00  0.87           H  
ATOM    860 1HB  SER A  52       9.819   6.947  32.476  1.00  0.87           H  
ATOM    861 2HB  SER A  52      10.414   8.600  32.462  1.00  0.87           H  
ATOM    862  HG  SER A  52       9.008   8.882  30.563  1.00  0.87           H  
ATOM    863  N   MET A  53      10.154   6.669  28.565  1.00  0.89           N  
ATOM    864  CA  MET A  53       9.480   5.696  27.693  1.00  0.89           C  
ATOM    865  C   MET A  53      10.276   4.411  27.473  1.00  0.89           C  
ATOM    866  O   MET A  53       9.731   3.301  27.471  1.00  0.89           O  
ATOM    867  CB  MET A  53       9.185   6.321  26.333  1.00  0.89           C  
ATOM    868  CG  MET A  53       8.113   7.407  26.307  1.00  0.89           C  
ATOM    869  SD  MET A  53       7.953   8.111  24.624  1.00  0.89           S  
ATOM    870  CE  MET A  53       7.043   9.678  24.763  1.00  0.89           C  
ATOM    871  H   MET A  53      10.459   7.561  28.177  1.00  0.89           H  
ATOM    872  HA  MET A  53       8.536   5.419  28.163  1.00  0.89           H  
ATOM    873 1HB  MET A  53      10.101   6.771  25.945  1.00  0.89           H  
ATOM    874 2HB  MET A  53       8.889   5.535  25.632  1.00  0.89           H  
ATOM    875 1HG  MET A  53       7.173   6.974  26.587  1.00  0.89           H  
ATOM    876 2HG  MET A  53       8.341   8.176  27.024  1.00  0.89           H  
ATOM    877 1HE  MET A  53       6.960  10.101  23.797  1.00  0.89           H  
ATOM    878 2HE  MET A  53       6.088   9.521  25.143  1.00  0.89           H  
ATOM    879 3HE  MET A  53       7.523  10.375  25.386  1.00  0.89           H  
ATOM    880  N   LYS A  54      11.578   4.566  27.257  1.00  0.88           N  
ATOM    881  CA  LYS A  54      12.450   3.442  26.952  1.00  0.88           C  
ATOM    882  C   LYS A  54      11.779   2.577  25.878  1.00  0.88           C  
ATOM    883  O   LYS A  54      11.209   3.126  24.927  1.00  0.88           O  
ATOM    884  CB  LYS A  54      12.720   2.656  28.242  1.00  0.88           C  
ATOM    885  CG  LYS A  54      13.500   3.449  29.289  1.00  0.88           C  
ATOM    886  CD  LYS A  54      13.795   2.599  30.514  1.00  0.88           C  
ATOM    887  CE  LYS A  54      12.548   2.441  31.381  1.00  0.88           C  
ATOM    888  NZ  LYS A  54      12.824   1.664  32.622  1.00  0.88           N  
ATOM    889  H   LYS A  54      11.969   5.497  27.302  1.00  0.88           H  
ATOM    890  HA  LYS A  54      13.393   3.817  26.551  1.00  0.88           H  
ATOM    891 1HB  LYS A  54      11.781   2.318  28.692  1.00  0.88           H  
ATOM    892 2HB  LYS A  54      13.328   1.780  28.031  1.00  0.88           H  
ATOM    893 1HG  LYS A  54      14.438   3.801  28.859  1.00  0.88           H  
ATOM    894 2HG  LYS A  54      12.912   4.319  29.595  1.00  0.88           H  
ATOM    895 1HD  LYS A  54      14.134   1.607  30.203  1.00  0.88           H  
ATOM    896 2HD  LYS A  54      14.581   3.065  31.104  1.00  0.88           H  
ATOM    897 1HE  LYS A  54      12.185   3.433  31.656  1.00  0.88           H  
ATOM    898 2HE  LYS A  54      11.775   1.930  30.809  1.00  0.88           H  
ATOM    899 1HZ  LYS A  54      11.980   1.585  33.159  1.00  0.88           H  
ATOM    900 2HZ  LYS A  54      13.148   0.717  32.366  1.00  0.88           H  
ATOM    901 3HZ  LYS A  54      13.531   2.122  33.167  1.00  0.88           H  
ATOM    902  N   VAL A  55      11.849   1.247  26.049  1.00  0.84           N  
ATOM    903  CA  VAL A  55      11.210   0.254  25.198  1.00  0.84           C  
ATOM    904  C   VAL A  55      10.595  -0.780  26.119  1.00  0.84           C  
ATOM    905  O   VAL A  55       9.904  -1.712  25.707  1.00  0.84           O  
ATOM    906  CB  VAL A  55      12.244  -0.420  24.275  1.00  0.84           C  
ATOM    907  CG1 VAL A  55      12.865   0.596  23.334  1.00  0.84           C  
ATOM    908  CG2 VAL A  55      13.324  -1.076  25.130  1.00  0.84           C  
ATOM    909  H   VAL A  55      12.331   0.879  26.852  1.00  0.84           H  
ATOM    910  HA  VAL A  55      10.424   0.723  24.606  1.00  0.84           H  
ATOM    911  HB  VAL A  55      11.740  -1.173  23.663  1.00  0.84           H  
ATOM    912 1HG1 VAL A  55      13.578   0.099  22.679  1.00  0.84           H  
ATOM    913 2HG1 VAL A  55      12.074   1.050  22.730  1.00  0.84           H  
ATOM    914 3HG1 VAL A  55      13.380   1.371  23.895  1.00  0.84           H  
ATOM    915 1HG2 VAL A  55      14.051  -1.563  24.481  1.00  0.84           H  
ATOM    916 2HG2 VAL A  55      13.824  -0.318  25.733  1.00  0.84           H  
ATOM    917 3HG2 VAL A  55      12.875  -1.822  25.786  1.00  0.84           H  
ATOM    918  N   GLU A  56      10.943  -0.633  27.384  1.00  0.78           N  
ATOM    919  CA  GLU A  56      10.576  -1.581  28.419  1.00  0.78           C  
ATOM    920  C   GLU A  56       9.101  -1.463  28.752  1.00  0.78           C  
ATOM    921  O   GLU A  56       8.547  -0.367  28.737  1.00  0.78           O  
ATOM    922  CB  GLU A  56      11.431  -1.333  29.662  1.00  0.78           C  
ATOM    923  CG  GLU A  56      12.925  -1.602  29.450  1.00  0.78           C  
ATOM    924  CD  GLU A  56      13.784  -1.336  30.679  1.00  0.78           C  
ATOM    925  OE1 GLU A  56      13.249  -0.988  31.715  1.00  0.78           O  
ATOM    926  OE2 GLU A  56      14.976  -1.453  30.569  1.00  0.78           O  
ATOM    927  H   GLU A  56      11.492   0.181  27.616  1.00  0.78           H  
ATOM    928  HA  GLU A  56      10.766  -2.590  28.052  1.00  0.78           H  
ATOM    929 1HB  GLU A  56      11.317  -0.300  29.975  1.00  0.78           H  
ATOM    930 2HB  GLU A  56      11.081  -1.966  30.477  1.00  0.78           H  
ATOM    931 1HG  GLU A  56      13.052  -2.642  29.151  1.00  0.78           H  
ATOM    932 2HG  GLU A  56      13.274  -0.975  28.630  1.00  0.78           H  
ATOM    933  N   ASP A  57       8.472  -2.591  29.081  1.00  0.72           N  
ATOM    934  CA  ASP A  57       7.063  -2.606  29.464  1.00  0.72           C  
ATOM    935  C   ASP A  57       6.160  -2.031  28.386  1.00  0.72           C  
ATOM    936  O   ASP A  57       5.398  -1.087  28.615  1.00  0.72           O  
ATOM    937  CB  ASP A  57       6.834  -1.930  30.808  1.00  0.72           C  
ATOM    938  CG  ASP A  57       5.413  -2.203  31.355  1.00  0.72           C  
ATOM    939  OD1 ASP A  57       4.649  -2.916  30.704  1.00  0.72           O  
ATOM    940  OD2 ASP A  57       5.111  -1.723  32.421  1.00  0.72           O  
ATOM    941  H   ASP A  57       8.992  -3.456  29.068  1.00  0.72           H  
ATOM    942  HA  ASP A  57       6.772  -3.648  29.597  1.00  0.72           H  
ATOM    943 1HB  ASP A  57       7.569  -2.280  31.532  1.00  0.72           H  
ATOM    944 2HB  ASP A  57       6.959  -0.848  30.702  1.00  0.72           H  
ATOM    945  N   ALA A  58       6.202  -2.671  27.222  1.00  0.66           N  
ATOM    946  CA  ALA A  58       5.405  -2.257  26.087  1.00  0.66           C  
ATOM    947  C   ALA A  58       3.927  -2.229  26.417  1.00  0.66           C  
ATOM    948  O   ALA A  58       3.199  -1.370  25.932  1.00  0.66           O  
ATOM    949  CB  ALA A  58       5.622  -3.196  24.935  1.00  0.66           C  
ATOM    950  H   ALA A  58       6.845  -3.441  27.113  1.00  0.66           H  
ATOM    951  HA  ALA A  58       5.720  -1.255  25.805  1.00  0.66           H  
ATOM    952 1HB  ALA A  58       5.031  -2.840  24.104  1.00  0.66           H  
ATOM    953 2HB  ALA A  58       6.670  -3.212  24.674  1.00  0.66           H  
ATOM    954 3HB  ALA A  58       5.302  -4.198  25.205  1.00  0.66           H  
ATOM    955  N   ILE A  59       3.452  -3.138  27.259  1.00  0.61           N  
ATOM    956  CA  ILE A  59       2.034  -3.104  27.536  1.00  0.61           C  
ATOM    957  C   ILE A  59       1.675  -1.809  28.244  1.00  0.61           C  
ATOM    958  O   ILE A  59       0.695  -1.152  27.874  1.00  0.61           O  
ATOM    959  CB  ILE A  59       1.600  -4.307  28.377  1.00  0.61           C  
ATOM    960  CG1 ILE A  59       1.802  -5.570  27.602  1.00  0.61           C  
ATOM    961  CG2 ILE A  59       0.130  -4.159  28.756  1.00  0.61           C  
ATOM    962  CD1 ILE A  59       0.968  -5.606  26.380  1.00  0.61           C  
ATOM    963  H   ILE A  59       4.058  -3.821  27.691  1.00  0.61           H  
ATOM    964  HA  ILE A  59       1.495  -3.136  26.590  1.00  0.61           H  
ATOM    965  HB  ILE A  59       2.211  -4.362  29.283  1.00  0.61           H  
ATOM    966 1HG1 ILE A  59       2.848  -5.656  27.315  1.00  0.61           H  
ATOM    967 2HG1 ILE A  59       1.534  -6.427  28.224  1.00  0.61           H  
ATOM    968 1HG2 ILE A  59      -0.182  -5.018  29.354  1.00  0.61           H  
ATOM    969 2HG2 ILE A  59      -0.009  -3.244  29.331  1.00  0.61           H  
ATOM    970 3HG2 ILE A  59      -0.478  -4.115  27.852  1.00  0.61           H  
ATOM    971 1HD1 ILE A  59       1.141  -6.539  25.858  1.00  0.61           H  
ATOM    972 2HD1 ILE A  59      -0.087  -5.542  26.660  1.00  0.61           H  
ATOM    973 3HD1 ILE A  59       1.219  -4.770  25.735  1.00  0.61           H  
ATOM    974  N   ALA A  60       2.469  -1.389  29.240  1.00  0.57           N  
ATOM    975  CA  ALA A  60       2.157  -0.111  29.869  1.00  0.57           C  
ATOM    976  C   ALA A  60       2.282   1.048  28.885  1.00  0.57           C  
ATOM    977  O   ALA A  60       1.466   1.970  28.904  1.00  0.57           O  
ATOM    978  CB  ALA A  60       3.059   0.153  31.042  1.00  0.57           C  
ATOM    979  H   ALA A  60       3.278  -1.938  29.576  1.00  0.57           H  
ATOM    980  HA  ALA A  60       1.127  -0.154  30.218  1.00  0.57           H  
ATOM    981 1HB  ALA A  60       2.791   1.096  31.506  1.00  0.57           H  
ATOM    982 2HB  ALA A  60       2.957  -0.653  31.767  1.00  0.57           H  
ATOM    983 3HB  ALA A  60       4.091   0.202  30.692  1.00  0.57           H  
ATOM    984  N   ASN A  61       3.297   1.013  28.008  1.00  0.55           N  
ATOM    985  CA  ASN A  61       3.473   2.120  27.061  1.00  0.55           C  
ATOM    986  C   ASN A  61       2.340   2.246  26.060  1.00  0.55           C  
ATOM    987  O   ASN A  61       1.904   3.350  25.726  1.00  0.55           O  
ATOM    988  CB  ASN A  61       4.766   1.991  26.288  1.00  0.55           C  
ATOM    989  CG  ASN A  61       5.973   2.355  27.059  1.00  0.55           C  
ATOM    990  OD1 ASN A  61       5.884   3.062  28.076  1.00  0.55           O  
ATOM    991  ND2 ASN A  61       7.109   1.923  26.580  1.00  0.55           N  
ATOM    992  H   ASN A  61       3.960   0.231  28.030  1.00  0.55           H  
ATOM    993  HA  ASN A  61       3.499   3.040  27.639  1.00  0.55           H  
ATOM    994 1HB  ASN A  61       4.872   0.962  25.952  1.00  0.55           H  
ATOM    995 2HB  ASN A  61       4.717   2.611  25.395  1.00  0.55           H  
ATOM    996 1HD2 ASN A  61       7.985   2.182  27.045  1.00  0.55           H  
ATOM    997 2HD2 ASN A  61       7.112   1.339  25.732  1.00  0.55           H  
ATOM    998  N   ILE A  62       1.858   1.112  25.588  1.00  0.55           N  
ATOM    999  CA  ILE A  62       0.801   1.089  24.606  1.00  0.55           C  
ATOM   1000  C   ILE A  62      -0.493   1.485  25.290  1.00  0.55           C  
ATOM   1001  O   ILE A  62      -1.269   2.281  24.755  1.00  0.55           O  
ATOM   1002  CB  ILE A  62       0.691  -0.287  23.974  1.00  0.55           C  
ATOM   1003  CG1 ILE A  62       1.970  -0.596  23.207  1.00  0.55           C  
ATOM   1004  CG2 ILE A  62      -0.488  -0.236  23.014  1.00  0.55           C  
ATOM   1005  CD1 ILE A  62       2.137  -2.044  22.846  1.00  0.55           C  
ATOM   1006  H   ILE A  62       2.269   0.229  25.893  1.00  0.55           H  
ATOM   1007  HA  ILE A  62       1.025   1.815  23.826  1.00  0.55           H  
ATOM   1008  HB  ILE A  62       0.559  -1.053  24.735  1.00  0.55           H  
ATOM   1009 1HG1 ILE A  62       1.975  -0.011  22.293  1.00  0.55           H  
ATOM   1010 2HG1 ILE A  62       2.809  -0.306  23.806  1.00  0.55           H  
ATOM   1011 1HG2 ILE A  62      -0.593  -1.172  22.513  1.00  0.55           H  
ATOM   1012 2HG2 ILE A  62      -1.387  -0.009  23.563  1.00  0.55           H  
ATOM   1013 3HG2 ILE A  62      -0.317   0.543  22.274  1.00  0.55           H  
ATOM   1014 1HD1 ILE A  62       3.074  -2.185  22.299  1.00  0.55           H  
ATOM   1015 2HD1 ILE A  62       2.157  -2.639  23.758  1.00  0.55           H  
ATOM   1016 3HD1 ILE A  62       1.332  -2.353  22.252  1.00  0.55           H  
ATOM   1017  N   THR A  63      -0.730   0.935  26.487  1.00  0.55           N  
ATOM   1018  CA  THR A  63      -1.925   1.263  27.236  1.00  0.55           C  
ATOM   1019  C   THR A  63      -1.952   2.762  27.473  1.00  0.55           C  
ATOM   1020  O   THR A  63      -2.978   3.409  27.246  1.00  0.55           O  
ATOM   1021  CB  THR A  63      -1.949   0.543  28.599  1.00  0.55           C  
ATOM   1022  OG1 THR A  63      -1.917  -0.872  28.385  1.00  0.55           O  
ATOM   1023  CG2 THR A  63      -3.203   0.910  29.368  1.00  0.55           C  
ATOM   1024  H   THR A  63      -0.070   0.273  26.894  1.00  0.55           H  
ATOM   1025  HA  THR A  63      -2.802   0.980  26.657  1.00  0.55           H  
ATOM   1026  HB  THR A  63      -1.072   0.833  29.176  1.00  0.55           H  
ATOM   1027  HG1 THR A  63      -1.049  -1.090  27.977  1.00  0.55           H  
ATOM   1028 1HG2 THR A  63      -3.203   0.394  30.326  1.00  0.55           H  
ATOM   1029 2HG2 THR A  63      -3.221   1.988  29.535  1.00  0.55           H  
ATOM   1030 3HG2 THR A  63      -4.080   0.616  28.795  1.00  0.55           H  
ATOM   1031  N   ALA A  64      -0.819   3.328  27.911  1.00  0.56           N  
ATOM   1032  CA  ALA A  64      -0.731   4.755  28.154  1.00  0.56           C  
ATOM   1033  C   ALA A  64      -0.995   5.545  26.890  1.00  0.56           C  
ATOM   1034  O   ALA A  64      -1.740   6.525  26.918  1.00  0.56           O  
ATOM   1035  CB  ALA A  64       0.648   5.114  28.676  1.00  0.56           C  
ATOM   1036  H   ALA A  64      -0.001   2.752  28.100  1.00  0.56           H  
ATOM   1037  HA  ALA A  64      -1.482   5.021  28.895  1.00  0.56           H  
ATOM   1038 1HB  ALA A  64       0.700   6.183  28.871  1.00  0.56           H  
ATOM   1039 2HB  ALA A  64       0.842   4.562  29.595  1.00  0.56           H  
ATOM   1040 3HB  ALA A  64       1.396   4.843  27.932  1.00  0.56           H  
ATOM   1041  N   ALA A  65      -0.450   5.094  25.758  1.00  0.56           N  
ATOM   1042  CA  ALA A  65      -0.665   5.814  24.519  1.00  0.56           C  
ATOM   1043  C   ALA A  65      -2.130   5.851  24.155  1.00  0.56           C  
ATOM   1044  O   ALA A  65      -2.653   6.889  23.741  1.00  0.56           O  
ATOM   1045  CB  ALA A  65       0.103   5.159  23.392  1.00  0.56           C  
ATOM   1046  H   ALA A  65       0.168   4.282  25.761  1.00  0.56           H  
ATOM   1047  HA  ALA A  65      -0.322   6.832  24.665  1.00  0.56           H  
ATOM   1048 1HB  ALA A  65      -0.053   5.723  22.479  1.00  0.56           H  
ATOM   1049 2HB  ALA A  65       1.160   5.133  23.626  1.00  0.56           H  
ATOM   1050 3HB  ALA A  65      -0.254   4.140  23.254  1.00  0.56           H  
ATOM   1051  N   ASN A  66      -2.802   4.721  24.344  1.00  0.57           N  
ATOM   1052  CA  ASN A  66      -4.209   4.606  24.026  1.00  0.57           C  
ATOM   1053  C   ASN A  66      -5.065   5.365  25.020  1.00  0.57           C  
ATOM   1054  O   ASN A  66      -6.092   5.948  24.663  1.00  0.57           O  
ATOM   1055  CB  ASN A  66      -4.593   3.151  23.987  1.00  0.57           C  
ATOM   1056  CG  ASN A  66      -4.066   2.436  22.774  1.00  0.57           C  
ATOM   1057  OD1 ASN A  66      -3.776   3.043  21.739  1.00  0.57           O  
ATOM   1058  ND2 ASN A  66      -3.949   1.147  22.880  1.00  0.57           N  
ATOM   1059  H   ASN A  66      -2.304   3.899  24.689  1.00  0.57           H  
ATOM   1060  HA  ASN A  66      -4.376   5.044  23.042  1.00  0.57           H  
ATOM   1061 1HB  ASN A  66      -4.195   2.658  24.877  1.00  0.57           H  
ATOM   1062 2HB  ASN A  66      -5.661   3.052  24.017  1.00  0.57           H  
ATOM   1063 1HD2 ASN A  66      -3.618   0.608  22.105  1.00  0.57           H  
ATOM   1064 2HD2 ASN A  66      -4.199   0.697  23.733  1.00  0.57           H  
ATOM   1065  N   THR A  67      -4.642   5.377  26.279  1.00  0.57           N  
ATOM   1066  CA  THR A  67      -5.386   6.060  27.313  1.00  0.57           C  
ATOM   1067  C   THR A  67      -5.370   7.545  27.028  1.00  0.57           C  
ATOM   1068  O   THR A  67      -6.415   8.195  27.076  1.00  0.57           O  
ATOM   1069  CB  THR A  67      -4.793   5.780  28.697  1.00  0.57           C  
ATOM   1070  OG1 THR A  67      -4.841   4.368  28.959  1.00  0.57           O  
ATOM   1071  CG2 THR A  67      -5.557   6.521  29.744  1.00  0.57           C  
ATOM   1072  H   THR A  67      -3.798   4.870  26.534  1.00  0.57           H  
ATOM   1073  HA  THR A  67      -6.419   5.720  27.295  1.00  0.57           H  
ATOM   1074  HB  THR A  67      -3.754   6.104  28.713  1.00  0.57           H  
ATOM   1075  HG1 THR A  67      -4.311   3.915  28.263  1.00  0.57           H  
ATOM   1076 1HG2 THR A  67      -5.123   6.318  30.720  1.00  0.57           H  
ATOM   1077 2HG2 THR A  67      -5.500   7.586  29.530  1.00  0.57           H  
ATOM   1078 3HG2 THR A  67      -6.593   6.196  29.728  1.00  0.57           H  
ATOM   1079  N   ILE A  68      -4.186   8.068  26.694  1.00  0.58           N  
ATOM   1080  CA  ILE A  68      -4.033   9.473  26.373  1.00  0.58           C  
ATOM   1081  C   ILE A  68      -4.749   9.859  25.092  1.00  0.58           C  
ATOM   1082  O   ILE A  68      -5.479  10.861  25.032  1.00  0.58           O  
ATOM   1083  CB  ILE A  68      -2.561   9.868  26.183  1.00  0.58           C  
ATOM   1084  CG1 ILE A  68      -1.771   9.794  27.492  1.00  0.58           C  
ATOM   1085  CG2 ILE A  68      -2.529  11.255  25.593  1.00  0.58           C  
ATOM   1086  CD1 ILE A  68      -0.248   9.897  27.283  1.00  0.58           C  
ATOM   1087  H   ILE A  68      -3.362   7.465  26.680  1.00  0.58           H  
ATOM   1088  HA  ILE A  68      -4.445  10.035  27.198  1.00  0.58           H  
ATOM   1089  HB  ILE A  68      -2.090   9.163  25.503  1.00  0.58           H  
ATOM   1090 1HG1 ILE A  68      -2.089  10.609  28.146  1.00  0.58           H  
ATOM   1091 2HG1 ILE A  68      -1.992   8.846  27.985  1.00  0.58           H  
ATOM   1092 1HG2 ILE A  68      -1.523  11.565  25.440  1.00  0.58           H  
ATOM   1093 2HG2 ILE A  68      -3.063  11.282  24.645  1.00  0.58           H  
ATOM   1094 3HG2 ILE A  68      -2.999  11.904  26.281  1.00  0.58           H  
ATOM   1095 1HD1 ILE A  68       0.259   9.837  28.248  1.00  0.58           H  
ATOM   1096 2HD1 ILE A  68       0.087   9.074  26.645  1.00  0.58           H  
ATOM   1097 3HD1 ILE A  68      -0.006  10.845  26.811  1.00  0.58           H  
ATOM   1098  N   ALA A  69      -4.558   9.056  24.051  1.00  0.59           N  
ATOM   1099  CA  ALA A  69      -5.173   9.374  22.791  1.00  0.59           C  
ATOM   1100  C   ALA A  69      -6.685   9.453  22.950  1.00  0.59           C  
ATOM   1101  O   ALA A  69      -7.317  10.338  22.370  1.00  0.59           O  
ATOM   1102  CB  ALA A  69      -4.770   8.351  21.758  1.00  0.59           C  
ATOM   1103  H   ALA A  69      -3.958   8.233  24.116  1.00  0.59           H  
ATOM   1104  HA  ALA A  69      -4.818  10.348  22.482  1.00  0.59           H  
ATOM   1105 1HB  ALA A  69      -5.204   8.594  20.799  1.00  0.59           H  
ATOM   1106 2HB  ALA A  69      -3.683   8.334  21.668  1.00  0.59           H  
ATOM   1107 3HB  ALA A  69      -5.122   7.374  22.080  1.00  0.59           H  
ATOM   1108  N   GLU A  70      -7.272   8.596  23.780  1.00  0.59           N  
ATOM   1109  CA  GLU A  70      -8.701   8.707  23.962  1.00  0.59           C  
ATOM   1110  C   GLU A  70      -9.072   9.864  24.915  1.00  0.59           C  
ATOM   1111  O   GLU A  70      -9.856  10.744  24.548  1.00  0.59           O  
ATOM   1112  CB  GLU A  70      -9.283   7.372  24.449  1.00  0.59           C  
ATOM   1113  CG  GLU A  70     -10.820   7.374  24.537  1.00  0.59           C  
ATOM   1114  CD  GLU A  70     -11.415   6.025  24.856  1.00  0.59           C  
ATOM   1115  OE1 GLU A  70     -11.094   5.467  25.887  1.00  0.59           O  
ATOM   1116  OE2 GLU A  70     -12.175   5.533  24.056  1.00  0.59           O  
ATOM   1117  H   GLU A  70      -6.750   7.850  24.242  1.00  0.59           H  
ATOM   1118  HA  GLU A  70      -9.150   8.924  23.000  1.00  0.59           H  
ATOM   1119 1HB  GLU A  70      -8.979   6.574  23.768  1.00  0.59           H  
ATOM   1120 2HB  GLU A  70      -8.875   7.135  25.435  1.00  0.59           H  
ATOM   1121 1HG  GLU A  70     -11.124   8.086  25.303  1.00  0.59           H  
ATOM   1122 2HG  GLU A  70     -11.214   7.721  23.579  1.00  0.59           H  
ATOM   1123  N   LYS A  71      -8.464   9.928  26.107  1.00  0.60           N  
ATOM   1124  CA  LYS A  71      -8.835  10.951  27.093  1.00  0.60           C  
ATOM   1125  C   LYS A  71      -8.527  12.399  26.713  1.00  0.60           C  
ATOM   1126  O   LYS A  71      -9.286  13.302  27.071  1.00  0.60           O  
ATOM   1127  CB  LYS A  71      -8.185  10.673  28.447  1.00  0.60           C  
ATOM   1128  CG  LYS A  71      -8.753   9.485  29.196  1.00  0.60           C  
ATOM   1129  CD  LYS A  71      -8.085   9.327  30.555  1.00  0.60           C  
ATOM   1130  CE  LYS A  71      -8.678   8.160  31.334  1.00  0.60           C  
ATOM   1131  NZ  LYS A  71      -8.035   7.995  32.672  1.00  0.60           N  
ATOM   1132  H   LYS A  71      -7.764   9.234  26.364  1.00  0.60           H  
ATOM   1133  HA  LYS A  71      -9.914  10.884  27.231  1.00  0.60           H  
ATOM   1134 1HB  LYS A  71      -7.119  10.484  28.294  1.00  0.60           H  
ATOM   1135 2HB  LYS A  71      -8.269  11.556  29.079  1.00  0.60           H  
ATOM   1136 1HG  LYS A  71      -9.826   9.617  29.332  1.00  0.60           H  
ATOM   1137 2HG  LYS A  71      -8.585   8.581  28.606  1.00  0.60           H  
ATOM   1138 1HD  LYS A  71      -7.019   9.166  30.416  1.00  0.60           H  
ATOM   1139 2HD  LYS A  71      -8.220  10.241  31.131  1.00  0.60           H  
ATOM   1140 1HE  LYS A  71      -9.744   8.334  31.475  1.00  0.60           H  
ATOM   1141 2HE  LYS A  71      -8.544   7.245  30.762  1.00  0.60           H  
ATOM   1142 1HZ  LYS A  71      -8.458   7.214  33.154  1.00  0.60           H  
ATOM   1143 2HZ  LYS A  71      -7.046   7.823  32.559  1.00  0.60           H  
ATOM   1144 3HZ  LYS A  71      -8.168   8.836  33.215  1.00  0.60           H  
ATOM   1145  N   TYR A  72      -7.417  12.633  26.022  1.00  0.62           N  
ATOM   1146  CA  TYR A  72      -7.020  13.985  25.658  1.00  0.62           C  
ATOM   1147  C   TYR A  72      -7.325  14.328  24.213  1.00  0.62           C  
ATOM   1148  O   TYR A  72      -7.641  15.480  23.906  1.00  0.62           O  
ATOM   1149  CB  TYR A  72      -5.541  14.186  25.946  1.00  0.62           C  
ATOM   1150  CG  TYR A  72      -5.233  14.119  27.413  1.00  0.62           C  
ATOM   1151  CD1 TYR A  72      -4.967  12.913  27.978  1.00  0.62           C  
ATOM   1152  CD2 TYR A  72      -5.216  15.264  28.182  1.00  0.62           C  
ATOM   1153  CE1 TYR A  72      -4.674  12.804  29.308  1.00  0.62           C  
ATOM   1154  CE2 TYR A  72      -4.926  15.176  29.529  1.00  0.62           C  
ATOM   1155  CZ  TYR A  72      -4.653  13.946  30.092  1.00  0.62           C  
ATOM   1156  OH  TYR A  72      -4.360  13.849  31.432  1.00  0.62           O  
ATOM   1157  H   TYR A  72      -6.814  11.862  25.753  1.00  0.62           H  
ATOM   1158  HA  TYR A  72      -7.581  14.682  26.279  1.00  0.62           H  
ATOM   1159 1HB  TYR A  72      -4.957  13.420  25.431  1.00  0.62           H  
ATOM   1160 2HB  TYR A  72      -5.218  15.154  25.567  1.00  0.62           H  
ATOM   1161  HD1 TYR A  72      -4.999  12.049  27.359  1.00  0.62           H  
ATOM   1162  HD2 TYR A  72      -5.429  16.233  27.729  1.00  0.62           H  
ATOM   1163  HE1 TYR A  72      -4.464  11.826  29.742  1.00  0.62           H  
ATOM   1164  HE2 TYR A  72      -4.908  16.075  30.144  1.00  0.62           H  
ATOM   1165  HH  TYR A  72      -4.400  14.722  31.832  1.00  0.62           H  
ATOM   1166  N   PHE A  73      -7.233  13.350  23.314  1.00  0.63           N  
ATOM   1167  CA  PHE A  73      -7.433  13.682  21.902  1.00  0.63           C  
ATOM   1168  C   PHE A  73      -8.810  13.267  21.352  1.00  0.63           C  
ATOM   1169  O   PHE A  73      -9.200  13.706  20.271  1.00  0.63           O  
ATOM   1170  CB  PHE A  73      -6.334  13.052  21.052  1.00  0.63           C  
ATOM   1171  CG  PHE A  73      -4.944  13.485  21.415  1.00  0.63           C  
ATOM   1172  CD1 PHE A  73      -4.689  14.717  22.001  1.00  0.63           C  
ATOM   1173  CD2 PHE A  73      -3.882  12.641  21.190  1.00  0.63           C  
ATOM   1174  CE1 PHE A  73      -3.405  15.078  22.345  1.00  0.63           C  
ATOM   1175  CE2 PHE A  73      -2.617  13.006  21.538  1.00  0.63           C  
ATOM   1176  CZ  PHE A  73      -2.373  14.213  22.109  1.00  0.63           C  
ATOM   1177  H   PHE A  73      -6.957  12.410  23.613  1.00  0.63           H  
ATOM   1178  HA  PHE A  73      -7.349  14.762  21.794  1.00  0.63           H  
ATOM   1179 1HB  PHE A  73      -6.370  12.002  21.124  1.00  0.63           H  
ATOM   1180 2HB  PHE A  73      -6.506  13.279  20.020  1.00  0.63           H  
ATOM   1181  HD1 PHE A  73      -5.518  15.402  22.188  1.00  0.63           H  
ATOM   1182  HD2 PHE A  73      -4.059  11.672  20.730  1.00  0.63           H  
ATOM   1183  HE1 PHE A  73      -3.212  16.048  22.803  1.00  0.63           H  
ATOM   1184  HE2 PHE A  73      -1.801  12.344  21.355  1.00  0.63           H  
ATOM   1185  HZ  PHE A  73      -1.363  14.481  22.368  1.00  0.63           H  
ATOM   1186  N   GLY A  74      -9.570  12.436  22.077  1.00  0.63           N  
ATOM   1187  CA  GLY A  74     -10.867  11.995  21.574  1.00  0.63           C  
ATOM   1188  C   GLY A  74     -10.753  10.890  20.527  1.00  0.63           C  
ATOM   1189  O   GLY A  74     -11.669  10.685  19.728  1.00  0.63           O  
ATOM   1190  H   GLY A  74      -9.275  12.068  22.979  1.00  0.63           H  
ATOM   1191 1HA  GLY A  74     -11.461  11.633  22.414  1.00  0.63           H  
ATOM   1192 2HA  GLY A  74     -11.399  12.846  21.152  1.00  0.63           H  
ATOM   1193  N   ILE A  75      -9.626  10.189  20.521  1.00  0.63           N  
ATOM   1194  CA  ILE A  75      -9.384   9.134  19.555  1.00  0.63           C  
ATOM   1195  C   ILE A  75      -9.728   7.770  20.159  1.00  0.63           C  
ATOM   1196  O   ILE A  75      -9.090   7.362  21.122  1.00  0.63           O  
ATOM   1197  CB  ILE A  75      -7.917   9.148  19.142  1.00  0.63           C  
ATOM   1198  CG1 ILE A  75      -7.587  10.478  18.509  1.00  0.63           C  
ATOM   1199  CG2 ILE A  75      -7.586   7.962  18.258  1.00  0.63           C  
ATOM   1200  CD1 ILE A  75      -6.140  10.641  18.291  1.00  0.63           C  
ATOM   1201  H   ILE A  75      -8.906  10.390  21.216  1.00  0.63           H  
ATOM   1202  HA  ILE A  75      -9.960   9.348  18.669  1.00  0.63           H  
ATOM   1203  HB  ILE A  75      -7.316   9.086  20.033  1.00  0.63           H  
ATOM   1204 1HG1 ILE A  75      -8.105  10.577  17.557  1.00  0.63           H  
ATOM   1205 2HG1 ILE A  75      -7.926  11.275  19.170  1.00  0.63           H  
ATOM   1206 1HG2 ILE A  75      -6.528   7.975  17.991  1.00  0.63           H  
ATOM   1207 2HG2 ILE A  75      -7.813   7.036  18.790  1.00  0.63           H  
ATOM   1208 3HG2 ILE A  75      -8.184   8.016  17.375  1.00  0.63           H  
ATOM   1209 1HD1 ILE A  75      -5.928  11.591  17.865  1.00  0.63           H  
ATOM   1210 2HD1 ILE A  75      -5.616  10.552  19.238  1.00  0.63           H  
ATOM   1211 3HD1 ILE A  75      -5.830   9.868  17.620  1.00  0.63           H  
ATOM   1212  N   PRO A  76     -10.692   7.017  19.611  1.00  0.63           N  
ATOM   1213  CA  PRO A  76     -11.138   5.739  20.132  1.00  0.63           C  
ATOM   1214  C   PRO A  76      -9.996   4.750  20.213  1.00  0.63           C  
ATOM   1215  O   PRO A  76      -9.081   4.777  19.390  1.00  0.63           O  
ATOM   1216  CB  PRO A  76     -12.152   5.280  19.080  1.00  0.63           C  
ATOM   1217  CG  PRO A  76     -12.639   6.543  18.430  1.00  0.63           C  
ATOM   1218  CD  PRO A  76     -11.445   7.468  18.416  1.00  0.63           C  
ATOM   1219  HA  PRO A  76     -11.606   5.883  21.120  1.00  0.63           H  
ATOM   1220 1HB  PRO A  76     -11.664   4.596  18.380  1.00  0.63           H  
ATOM   1221 2HB  PRO A  76     -12.957   4.711  19.568  1.00  0.63           H  
ATOM   1222 1HG  PRO A  76     -13.022   6.327  17.421  1.00  0.63           H  
ATOM   1223 2HG  PRO A  76     -13.482   6.958  19.004  1.00  0.63           H  
ATOM   1224 1HD  PRO A  76     -10.848   7.349  17.499  1.00  0.63           H  
ATOM   1225 2HD  PRO A  76     -11.854   8.478  18.538  1.00  0.63           H  
ATOM   1226  N   LYS A  77     -10.059   3.844  21.178  1.00  0.62           N  
ATOM   1227  CA  LYS A  77      -9.017   2.837  21.259  1.00  0.62           C  
ATOM   1228  C   LYS A  77      -9.335   1.790  20.201  1.00  0.62           C  
ATOM   1229  O   LYS A  77     -10.395   1.168  20.248  1.00  0.62           O  
ATOM   1230  CB  LYS A  77      -8.995   2.174  22.635  1.00  0.62           C  
ATOM   1231  CG  LYS A  77      -8.689   3.097  23.815  1.00  0.62           C  
ATOM   1232  CD  LYS A  77      -8.508   2.272  25.099  1.00  0.62           C  
ATOM   1233  CE  LYS A  77      -8.269   3.145  26.323  1.00  0.62           C  
ATOM   1234  NZ  LYS A  77      -9.527   3.760  26.818  1.00  0.62           N  
ATOM   1235  H   LYS A  77     -10.815   3.862  21.854  1.00  0.62           H  
ATOM   1236  HA  LYS A  77      -8.048   3.287  21.039  1.00  0.62           H  
ATOM   1237 1HB  LYS A  77      -9.962   1.707  22.825  1.00  0.62           H  
ATOM   1238 2HB  LYS A  77      -8.246   1.380  22.637  1.00  0.62           H  
ATOM   1239 1HG  LYS A  77      -7.806   3.699  23.614  1.00  0.62           H  
ATOM   1240 2HG  LYS A  77      -9.532   3.780  23.959  1.00  0.62           H  
ATOM   1241 1HD  LYS A  77      -9.404   1.674  25.267  1.00  0.62           H  
ATOM   1242 2HD  LYS A  77      -7.661   1.597  24.976  1.00  0.62           H  
ATOM   1243 1HE  LYS A  77      -7.829   2.545  27.116  1.00  0.62           H  
ATOM   1244 2HE  LYS A  77      -7.576   3.940  26.055  1.00  0.62           H  
ATOM   1245 1HZ  LYS A  77      -9.340   4.341  27.613  1.00  0.62           H  
ATOM   1246 2HZ  LYS A  77      -9.952   4.345  26.084  1.00  0.62           H  
ATOM   1247 3HZ  LYS A  77     -10.187   3.050  27.076  1.00  0.62           H  
ATOM   1248  N   LEU A  78      -8.439   1.610  19.238  1.00  0.60           N  
ATOM   1249  CA  LEU A  78      -8.712   0.693  18.136  1.00  0.60           C  
ATOM   1250  C   LEU A  78      -7.906  -0.598  18.201  1.00  0.60           C  
ATOM   1251  O   LEU A  78      -8.133  -1.514  17.410  1.00  0.60           O  
ATOM   1252  CB  LEU A  78      -8.430   1.403  16.820  1.00  0.60           C  
ATOM   1253  CG  LEU A  78      -9.223   2.705  16.611  1.00  0.60           C  
ATOM   1254  CD1 LEU A  78      -8.788   3.381  15.342  1.00  0.60           C  
ATOM   1255  CD2 LEU A  78     -10.701   2.386  16.570  1.00  0.60           C  
ATOM   1256  H   LEU A  78      -7.587   2.151  19.247  1.00  0.60           H  
ATOM   1257  HA  LEU A  78      -9.768   0.430  18.163  1.00  0.60           H  
ATOM   1258 1HB  LEU A  78      -7.381   1.598  16.743  1.00  0.60           H  
ATOM   1259 2HB  LEU A  78      -8.700   0.730  16.004  1.00  0.60           H  
ATOM   1260  HG  LEU A  78      -9.024   3.381  17.426  1.00  0.60           H  
ATOM   1261 1HD1 LEU A  78      -9.355   4.298  15.225  1.00  0.60           H  
ATOM   1262 2HD1 LEU A  78      -7.739   3.613  15.396  1.00  0.60           H  
ATOM   1263 3HD1 LEU A  78      -8.976   2.723  14.496  1.00  0.60           H  
ATOM   1264 1HD2 LEU A  78     -11.265   3.305  16.429  1.00  0.60           H  
ATOM   1265 2HD2 LEU A  78     -10.901   1.706  15.740  1.00  0.60           H  
ATOM   1266 3HD2 LEU A  78     -10.999   1.915  17.509  1.00  0.60           H  
ATOM   1267  N   ILE A  79      -6.939  -0.657  19.111  1.00  0.59           N  
ATOM   1268  CA  ILE A  79      -6.066  -1.822  19.185  1.00  0.59           C  
ATOM   1269  C   ILE A  79      -5.833  -2.237  20.632  1.00  0.59           C  
ATOM   1270  O   ILE A  79      -5.683  -1.393  21.514  1.00  0.59           O  
ATOM   1271  CB  ILE A  79      -4.724  -1.514  18.479  1.00  0.59           C  
ATOM   1272  CG1 ILE A  79      -3.846  -2.781  18.373  1.00  0.59           C  
ATOM   1273  CG2 ILE A  79      -3.961  -0.411  19.244  1.00  0.59           C  
ATOM   1274  CD1 ILE A  79      -2.696  -2.630  17.370  1.00  0.59           C  
ATOM   1275  H   ILE A  79      -6.812   0.111  19.749  1.00  0.59           H  
ATOM   1276  HA  ILE A  79      -6.545  -2.653  18.669  1.00  0.59           H  
ATOM   1277  HB  ILE A  79      -4.926  -1.171  17.461  1.00  0.59           H  
ATOM   1278 1HG1 ILE A  79      -3.423  -3.008  19.354  1.00  0.59           H  
ATOM   1279 2HG1 ILE A  79      -4.466  -3.622  18.060  1.00  0.59           H  
ATOM   1280 1HG2 ILE A  79      -3.025  -0.190  18.730  1.00  0.59           H  
ATOM   1281 2HG2 ILE A  79      -4.569   0.494  19.292  1.00  0.59           H  
ATOM   1282 3HG2 ILE A  79      -3.745  -0.759  20.256  1.00  0.59           H  
ATOM   1283 1HD1 ILE A  79      -2.116  -3.556  17.336  1.00  0.59           H  
ATOM   1284 2HD1 ILE A  79      -3.095  -2.422  16.380  1.00  0.59           H  
ATOM   1285 3HD1 ILE A  79      -2.054  -1.810  17.673  1.00  0.59           H  
ATOM   1286  N   ASP A  80      -5.819  -3.548  20.858  1.00  0.58           N  
ATOM   1287  CA  ASP A  80      -5.564  -4.156  22.159  1.00  0.58           C  
ATOM   1288  C   ASP A  80      -4.054  -4.249  22.414  1.00  0.58           C  
ATOM   1289  O   ASP A  80      -3.368  -4.921  21.641  1.00  0.58           O  
ATOM   1290  CB  ASP A  80      -6.222  -5.542  22.251  1.00  0.58           C  
ATOM   1291  CG  ASP A  80      -6.112  -6.231  23.645  1.00  0.58           C  
ATOM   1292  OD1 ASP A  80      -5.199  -5.941  24.409  1.00  0.58           O  
ATOM   1293  OD2 ASP A  80      -6.969  -7.041  23.925  1.00  0.58           O  
ATOM   1294  H   ASP A  80      -5.981  -4.160  20.069  1.00  0.58           H  
ATOM   1295  HA  ASP A  80      -6.053  -3.543  22.905  1.00  0.58           H  
ATOM   1296 1HB  ASP A  80      -7.282  -5.450  22.003  1.00  0.58           H  
ATOM   1297 2HB  ASP A  80      -5.774  -6.204  21.505  1.00  0.58           H  
ATOM   1298  N   PRO A  81      -3.492  -3.577  23.439  1.00  0.57           N  
ATOM   1299  CA  PRO A  81      -2.083  -3.587  23.796  1.00  0.57           C  
ATOM   1300  C   PRO A  81      -1.488  -4.985  23.877  1.00  0.57           C  
ATOM   1301  O   PRO A  81      -0.305  -5.181  23.575  1.00  0.57           O  
ATOM   1302  CB  PRO A  81      -2.109  -2.955  25.191  1.00  0.57           C  
ATOM   1303  CG  PRO A  81      -3.282  -2.031  25.170  1.00  0.57           C  
ATOM   1304  CD  PRO A  81      -4.323  -2.748  24.348  1.00  0.57           C  
ATOM   1305  HA  PRO A  81      -1.533  -2.986  23.074  1.00  0.57           H  
ATOM   1306 1HB  PRO A  81      -2.210  -3.745  25.953  1.00  0.57           H  
ATOM   1307 2HB  PRO A  81      -1.163  -2.442  25.399  1.00  0.57           H  
ATOM   1308 1HG  PRO A  81      -3.617  -1.841  26.202  1.00  0.57           H  
ATOM   1309 2HG  PRO A  81      -3.003  -1.063  24.757  1.00  0.57           H  
ATOM   1310 1HD  PRO A  81      -4.961  -3.387  24.984  1.00  0.57           H  
ATOM   1311 2HD  PRO A  81      -4.886  -1.987  23.797  1.00  0.57           H  
ATOM   1312  N   GLU A  82      -2.303  -5.973  24.270  1.00  0.57           N  
ATOM   1313  CA  GLU A  82      -1.788  -7.328  24.405  1.00  0.57           C  
ATOM   1314  C   GLU A  82      -1.389  -7.876  23.050  1.00  0.57           C  
ATOM   1315  O   GLU A  82      -0.461  -8.675  22.949  1.00  0.57           O  
ATOM   1316  CB  GLU A  82      -2.808  -8.242  25.066  1.00  0.57           C  
ATOM   1317  CG  GLU A  82      -3.100  -7.929  26.549  1.00  0.57           C  
ATOM   1318  CD  GLU A  82      -1.927  -8.117  27.483  1.00  0.57           C  
ATOM   1319  OE1 GLU A  82      -1.313  -9.157  27.441  1.00  0.57           O  
ATOM   1320  OE2 GLU A  82      -1.666  -7.227  28.259  1.00  0.57           O  
ATOM   1321  H   GLU A  82      -3.301  -5.806  24.463  1.00  0.57           H  
ATOM   1322  HA  GLU A  82      -0.902  -7.304  25.030  1.00  0.57           H  
ATOM   1323 1HB  GLU A  82      -3.752  -8.178  24.521  1.00  0.57           H  
ATOM   1324 2HB  GLU A  82      -2.465  -9.273  25.001  1.00  0.57           H  
ATOM   1325 1HG  GLU A  82      -3.431  -6.890  26.611  1.00  0.57           H  
ATOM   1326 2HG  GLU A  82      -3.924  -8.558  26.879  1.00  0.57           H  
ATOM   1327  N   GLU A  83      -2.116  -7.473  22.006  1.00  0.58           N  
ATOM   1328  CA  GLU A  83      -1.786  -7.904  20.665  1.00  0.58           C  
ATOM   1329  C   GLU A  83      -0.686  -7.045  20.115  1.00  0.58           C  
ATOM   1330  O   GLU A  83       0.254  -7.544  19.529  1.00  0.58           O  
ATOM   1331  CB  GLU A  83      -2.956  -7.839  19.697  1.00  0.58           C  
ATOM   1332  CG  GLU A  83      -2.538  -8.262  18.265  1.00  0.58           C  
ATOM   1333  CD  GLU A  83      -3.666  -8.341  17.284  1.00  0.58           C  
ATOM   1334  OE1 GLU A  83      -4.814  -8.287  17.694  1.00  0.58           O  
ATOM   1335  OE2 GLU A  83      -3.389  -8.403  16.105  1.00  0.58           O  
ATOM   1336  H   GLU A  83      -2.857  -6.790  22.141  1.00  0.58           H  
ATOM   1337  HA  GLU A  83      -1.431  -8.933  20.706  1.00  0.58           H  
ATOM   1338 1HB  GLU A  83      -3.757  -8.494  20.039  1.00  0.58           H  
ATOM   1339 2HB  GLU A  83      -3.349  -6.821  19.659  1.00  0.58           H  
ATOM   1340 1HG  GLU A  83      -1.811  -7.537  17.894  1.00  0.58           H  
ATOM   1341 2HG  GLU A  83      -2.039  -9.230  18.317  1.00  0.58           H  
ATOM   1342  N   LEU A  84      -0.775  -5.742  20.301  1.00  0.61           N  
ATOM   1343  CA  LEU A  84       0.256  -4.901  19.710  1.00  0.61           C  
ATOM   1344  C   LEU A  84       1.659  -5.266  20.169  1.00  0.61           C  
ATOM   1345  O   LEU A  84       2.602  -5.199  19.387  1.00  0.61           O  
ATOM   1346  CB  LEU A  84      -0.004  -3.428  19.927  1.00  0.61           C  
ATOM   1347  CG  LEU A  84       1.112  -2.530  19.321  1.00  0.61           C  
ATOM   1348  CD1 LEU A  84       1.253  -2.866  17.892  1.00  0.61           C  
ATOM   1349  CD2 LEU A  84       0.749  -1.065  19.441  1.00  0.61           C  
ATOM   1350  H   LEU A  84      -1.564  -5.354  20.822  1.00  0.61           H  
ATOM   1351  HA  LEU A  84       0.217  -5.057  18.635  1.00  0.61           H  
ATOM   1352 1HB  LEU A  84      -0.932  -3.171  19.463  1.00  0.61           H  
ATOM   1353 2HB  LEU A  84      -0.107  -3.250  20.978  1.00  0.61           H  
ATOM   1354  HG  LEU A  84       2.061  -2.721  19.830  1.00  0.61           H  
ATOM   1355 1HD1 LEU A  84       2.024  -2.258  17.448  1.00  0.61           H  
ATOM   1356 2HD1 LEU A  84       1.519  -3.917  17.791  1.00  0.61           H  
ATOM   1357 3HD1 LEU A  84       0.315  -2.683  17.404  1.00  0.61           H  
ATOM   1358 1HD2 LEU A  84       1.545  -0.462  18.997  1.00  0.61           H  
ATOM   1359 2HD2 LEU A  84      -0.184  -0.873  18.921  1.00  0.61           H  
ATOM   1360 3HD2 LEU A  84       0.641  -0.803  20.468  1.00  0.61           H  
ATOM   1361  N   ALA A  85       1.788  -5.690  21.422  1.00  0.63           N  
ATOM   1362  CA  ALA A  85       3.068  -6.033  22.012  1.00  0.63           C  
ATOM   1363  C   ALA A  85       3.628  -7.408  21.591  1.00  0.63           C  
ATOM   1364  O   ALA A  85       4.715  -7.779  22.041  1.00  0.63           O  
ATOM   1365  CB  ALA A  85       2.927  -6.015  23.517  1.00  0.63           C  
ATOM   1366  H   ALA A  85       0.965  -5.715  22.024  1.00  0.63           H  
ATOM   1367  HA  ALA A  85       3.783  -5.275  21.706  1.00  0.63           H  
ATOM   1368 1HB  ALA A  85       3.886  -6.223  23.981  1.00  0.63           H  
ATOM   1369 2HB  ALA A  85       2.576  -5.036  23.828  1.00  0.63           H  
ATOM   1370 3HB  ALA A  85       2.204  -6.775  23.803  1.00  0.63           H  
ATOM   1371  N   VAL A  86       2.911  -8.191  20.773  1.00  0.66           N  
ATOM   1372  CA  VAL A  86       3.448  -9.505  20.403  1.00  0.66           C  
ATOM   1373  C   VAL A  86       4.472  -9.307  19.293  1.00  0.66           C  
ATOM   1374  O   VAL A  86       4.554  -8.238  18.702  1.00  0.66           O  
ATOM   1375  CB  VAL A  86       2.377 -10.497  19.894  1.00  0.66           C  
ATOM   1376  CG1 VAL A  86       1.322 -10.667  20.947  1.00  0.66           C  
ATOM   1377  CG2 VAL A  86       1.845 -10.084  18.546  1.00  0.66           C  
ATOM   1378  H   VAL A  86       2.012  -7.878  20.401  1.00  0.66           H  
ATOM   1379  HA  VAL A  86       3.943  -9.943  21.268  1.00  0.66           H  
ATOM   1380  HB  VAL A  86       2.843 -11.472  19.780  1.00  0.66           H  
ATOM   1381 1HG1 VAL A  86       0.585 -11.398  20.618  1.00  0.66           H  
ATOM   1382 2HG1 VAL A  86       1.776 -11.000  21.877  1.00  0.66           H  
ATOM   1383 3HG1 VAL A  86       0.837  -9.710  21.104  1.00  0.66           H  
ATOM   1384 1HG2 VAL A  86       1.122 -10.815  18.193  1.00  0.66           H  
ATOM   1385 2HG2 VAL A  86       1.399  -9.162  18.588  1.00  0.66           H  
ATOM   1386 3HG2 VAL A  86       2.646 -10.026  17.873  1.00  0.66           H  
ATOM   1387  N   GLU A  87       5.262 -10.336  19.008  1.00  0.67           N  
ATOM   1388  CA  GLU A  87       6.283 -10.248  17.960  1.00  0.67           C  
ATOM   1389  C   GLU A  87       5.733  -9.971  16.548  1.00  0.67           C  
ATOM   1390  O   GLU A  87       6.386  -9.298  15.752  1.00  0.67           O  
ATOM   1391  CB  GLU A  87       7.101 -11.540  17.939  1.00  0.67           C  
ATOM   1392  CG  GLU A  87       7.999 -11.726  19.164  1.00  0.67           C  
ATOM   1393  CD  GLU A  87       8.765 -13.034  19.165  1.00  0.67           C  
ATOM   1394  OE1 GLU A  87       8.510 -13.856  18.317  1.00  0.67           O  
ATOM   1395  OE2 GLU A  87       9.606 -13.203  20.017  1.00  0.67           O  
ATOM   1396  H   GLU A  87       5.165 -11.192  19.535  1.00  0.67           H  
ATOM   1397  HA  GLU A  87       6.950  -9.426  18.219  1.00  0.67           H  
ATOM   1398 1HB  GLU A  87       6.429 -12.397  17.878  1.00  0.67           H  
ATOM   1399 2HB  GLU A  87       7.731 -11.555  17.051  1.00  0.67           H  
ATOM   1400 1HG  GLU A  87       8.711 -10.902  19.203  1.00  0.67           H  
ATOM   1401 2HG  GLU A  87       7.380 -11.674  20.059  1.00  0.67           H  
ATOM   1402  N   ASN A  88       4.552 -10.511  16.236  1.00  0.68           N  
ATOM   1403  CA  ASN A  88       3.927 -10.353  14.919  1.00  0.68           C  
ATOM   1404  C   ASN A  88       2.431  -9.942  14.992  1.00  0.68           C  
ATOM   1405  O   ASN A  88       1.566 -10.777  14.732  1.00  0.68           O  
ATOM   1406  CB  ASN A  88       4.056 -11.639  14.122  1.00  0.68           C  
ATOM   1407  CG  ASN A  88       5.491 -12.033  13.840  1.00  0.68           C  
ATOM   1408  OD1 ASN A  88       6.131 -11.480  12.939  1.00  0.68           O  
ATOM   1409  ND2 ASN A  88       5.998 -12.979  14.589  1.00  0.68           N  
ATOM   1410  H   ASN A  88       4.077 -11.049  16.944  1.00  0.68           H  
ATOM   1411  HA  ASN A  88       4.474  -9.590  14.372  1.00  0.68           H  
ATOM   1412 1HB  ASN A  88       3.572 -12.450  14.667  1.00  0.68           H  
ATOM   1413 2HB  ASN A  88       3.534 -11.527  13.173  1.00  0.68           H  
ATOM   1414 1HD2 ASN A  88       6.943 -13.279  14.445  1.00  0.68           H  
ATOM   1415 2HD2 ASN A  88       5.447 -13.403  15.306  1.00  0.68           H  
ATOM   1416  N   PRO A  89       2.101  -8.691  15.371  1.00  0.67           N  
ATOM   1417  CA  PRO A  89       0.761  -8.141  15.564  1.00  0.67           C  
ATOM   1418  C   PRO A  89       0.078  -7.922  14.226  1.00  0.67           C  
ATOM   1419  O   PRO A  89       0.761  -7.798  13.207  1.00  0.67           O  
ATOM   1420  CB  PRO A  89       1.052  -6.813  16.250  1.00  0.67           C  
ATOM   1421  CG  PRO A  89       2.402  -6.425  15.750  1.00  0.67           C  
ATOM   1422  CD  PRO A  89       3.153  -7.709  15.581  1.00  0.67           C  
ATOM   1423  HA  PRO A  89       0.168  -8.806  16.211  1.00  0.67           H  
ATOM   1424 1HB  PRO A  89       0.263  -6.084  16.012  1.00  0.67           H  
ATOM   1425 2HB  PRO A  89       1.051  -6.949  17.328  1.00  0.67           H  
ATOM   1426 1HG  PRO A  89       2.325  -5.878  14.807  1.00  0.67           H  
ATOM   1427 2HG  PRO A  89       2.895  -5.752  16.475  1.00  0.67           H  
ATOM   1428 1HD  PRO A  89       3.750  -7.622  14.697  1.00  0.67           H  
ATOM   1429 2HD  PRO A  89       3.739  -7.915  16.467  1.00  0.67           H  
ATOM   1430  N   ASP A  90      -1.253  -7.821  14.203  1.00  0.66           N  
ATOM   1431  CA  ASP A  90      -1.911  -7.525  12.933  1.00  0.66           C  
ATOM   1432  C   ASP A  90      -1.571  -6.117  12.435  1.00  0.66           C  
ATOM   1433  O   ASP A  90      -1.932  -5.092  13.032  1.00  0.66           O  
ATOM   1434  CB  ASP A  90      -3.425  -7.724  13.030  1.00  0.66           C  
ATOM   1435  CG  ASP A  90      -4.195  -7.574  11.670  1.00  0.66           C  
ATOM   1436  OD1 ASP A  90      -3.678  -6.965  10.737  1.00  0.66           O  
ATOM   1437  OD2 ASP A  90      -5.293  -8.090  11.588  1.00  0.66           O  
ATOM   1438  H   ASP A  90      -1.828  -7.966  15.042  1.00  0.66           H  
ATOM   1439  HA  ASP A  90      -1.541  -8.235  12.194  1.00  0.66           H  
ATOM   1440 1HB  ASP A  90      -3.631  -8.716  13.441  1.00  0.66           H  
ATOM   1441 2HB  ASP A  90      -3.830  -7.006  13.739  1.00  0.66           H  
ATOM   1442  N   GLU A  91      -0.874  -6.103  11.312  1.00  0.64           N  
ATOM   1443  CA  GLU A  91      -0.381  -4.906  10.664  1.00  0.64           C  
ATOM   1444  C   GLU A  91      -1.504  -3.933  10.337  1.00  0.64           C  
ATOM   1445  O   GLU A  91      -1.318  -2.718  10.405  1.00  0.64           O  
ATOM   1446  CB  GLU A  91       0.303  -5.300   9.360  1.00  0.64           C  
ATOM   1447  CG  GLU A  91       1.058  -4.220   8.674  1.00  0.64           C  
ATOM   1448  CD  GLU A  91       1.686  -4.698   7.380  1.00  0.64           C  
ATOM   1449  OE1 GLU A  91       1.534  -5.853   7.060  1.00  0.64           O  
ATOM   1450  OE2 GLU A  91       2.306  -3.911   6.694  1.00  0.64           O  
ATOM   1451  H   GLU A  91      -0.657  -6.997  10.897  1.00  0.64           H  
ATOM   1452  HA  GLU A  91       0.331  -4.418  11.328  1.00  0.64           H  
ATOM   1453 1HB  GLU A  91       0.962  -6.130   9.532  1.00  0.64           H  
ATOM   1454 2HB  GLU A  91      -0.458  -5.643   8.658  1.00  0.64           H  
ATOM   1455 1HG  GLU A  91       0.393  -3.399   8.479  1.00  0.64           H  
ATOM   1456 2HG  GLU A  91       1.832  -3.880   9.346  1.00  0.64           H  
ATOM   1457  N   GLU A  92      -2.670  -4.458   9.947  1.00  0.62           N  
ATOM   1458  CA  GLU A  92      -3.754  -3.586   9.516  1.00  0.62           C  
ATOM   1459  C   GLU A  92      -4.300  -2.771  10.671  1.00  0.62           C  
ATOM   1460  O   GLU A  92      -4.676  -1.612  10.497  1.00  0.62           O  
ATOM   1461  CB  GLU A  92      -4.869  -4.387   8.838  1.00  0.62           C  
ATOM   1462  CG  GLU A  92      -4.487  -4.975   7.465  1.00  0.62           C  
ATOM   1463  CD  GLU A  92      -4.210  -3.922   6.401  1.00  0.62           C  
ATOM   1464  OE1 GLU A  92      -5.045  -3.069   6.208  1.00  0.62           O  
ATOM   1465  OE2 GLU A  92      -3.170  -3.980   5.781  1.00  0.62           O  
ATOM   1466  H   GLU A  92      -2.823  -5.473   9.996  1.00  0.62           H  
ATOM   1467  HA  GLU A  92      -3.355  -2.894   8.777  1.00  0.62           H  
ATOM   1468 1HB  GLU A  92      -5.165  -5.214   9.487  1.00  0.62           H  
ATOM   1469 2HB  GLU A  92      -5.743  -3.751   8.702  1.00  0.62           H  
ATOM   1470 1HG  GLU A  92      -3.591  -5.586   7.596  1.00  0.62           H  
ATOM   1471 2HG  GLU A  92      -5.290  -5.627   7.127  1.00  0.62           H  
ATOM   1472  N   LYS A  93      -4.330  -3.363  11.868  1.00  0.61           N  
ATOM   1473  CA  LYS A  93      -4.833  -2.649  13.035  1.00  0.61           C  
ATOM   1474  C   LYS A  93      -3.881  -1.512  13.361  1.00  0.61           C  
ATOM   1475  O   LYS A  93      -4.297  -0.416  13.751  1.00  0.61           O  
ATOM   1476  CB  LYS A  93      -4.966  -3.569  14.237  1.00  0.61           C  
ATOM   1477  CG  LYS A  93      -6.057  -4.615  14.132  1.00  0.61           C  
ATOM   1478  CD  LYS A  93      -6.121  -5.459  15.406  1.00  0.61           C  
ATOM   1479  CE  LYS A  93      -7.154  -6.577  15.290  1.00  0.61           C  
ATOM   1480  NZ  LYS A  93      -7.246  -7.385  16.546  1.00  0.61           N  
ATOM   1481  H   LYS A  93      -3.993  -4.319  11.956  1.00  0.61           H  
ATOM   1482  HA  LYS A  93      -5.809  -2.222  12.799  1.00  0.61           H  
ATOM   1483 1HB  LYS A  93      -4.020  -4.096  14.394  1.00  0.61           H  
ATOM   1484 2HB  LYS A  93      -5.163  -2.974  15.130  1.00  0.61           H  
ATOM   1485 1HG  LYS A  93      -7.020  -4.127  13.972  1.00  0.61           H  
ATOM   1486 2HG  LYS A  93      -5.849  -5.270  13.280  1.00  0.61           H  
ATOM   1487 1HD  LYS A  93      -5.141  -5.911  15.597  1.00  0.61           H  
ATOM   1488 2HD  LYS A  93      -6.377  -4.823  16.255  1.00  0.61           H  
ATOM   1489 1HE  LYS A  93      -8.129  -6.150  15.069  1.00  0.61           H  
ATOM   1490 2HE  LYS A  93      -6.860  -7.238  14.469  1.00  0.61           H  
ATOM   1491 1HZ  LYS A  93      -7.923  -8.119  16.433  1.00  0.61           H  
ATOM   1492 2HZ  LYS A  93      -6.328  -7.805  16.775  1.00  0.61           H  
ATOM   1493 3HZ  LYS A  93      -7.521  -6.791  17.307  1.00  0.61           H  
ATOM   1494  N   ILE A  94      -2.588  -1.773  13.169  1.00  0.60           N  
ATOM   1495  CA  ILE A  94      -1.582  -0.756  13.426  1.00  0.60           C  
ATOM   1496  C   ILE A  94      -1.753   0.381  12.434  1.00  0.60           C  
ATOM   1497  O   ILE A  94      -1.825   1.546  12.820  1.00  0.60           O  
ATOM   1498  CB  ILE A  94      -0.175  -1.351  13.327  1.00  0.60           C  
ATOM   1499  CG1 ILE A  94      -0.025  -2.328  14.462  1.00  0.60           C  
ATOM   1500  CG2 ILE A  94       0.885  -0.269  13.377  1.00  0.60           C  
ATOM   1501  CD1 ILE A  94       1.170  -3.189  14.387  1.00  0.60           C  
ATOM   1502  H   ILE A  94      -2.309  -2.712  12.868  1.00  0.60           H  
ATOM   1503  HA  ILE A  94      -1.725  -0.365  14.431  1.00  0.60           H  
ATOM   1504  HB  ILE A  94      -0.076  -1.900  12.398  1.00  0.60           H  
ATOM   1505 1HG1 ILE A  94      -0.004  -1.770  15.383  1.00  0.60           H  
ATOM   1506 2HG1 ILE A  94      -0.902  -2.981  14.468  1.00  0.60           H  
ATOM   1507 1HG2 ILE A  94       1.861  -0.736  13.302  1.00  0.60           H  
ATOM   1508 2HG2 ILE A  94       0.739   0.405  12.547  1.00  0.60           H  
ATOM   1509 3HG2 ILE A  94       0.814   0.287  14.311  1.00  0.60           H  
ATOM   1510 1HD1 ILE A  94       1.178  -3.854  15.231  1.00  0.60           H  
ATOM   1511 2HD1 ILE A  94       1.153  -3.772  13.467  1.00  0.60           H  
ATOM   1512 3HD1 ILE A  94       2.049  -2.565  14.412  1.00  0.60           H  
ATOM   1513  N   ILE A  95      -1.907   0.037  11.163  1.00  0.60           N  
ATOM   1514  CA  ILE A  95      -2.095   1.040  10.130  1.00  0.60           C  
ATOM   1515  C   ILE A  95      -3.338   1.882  10.365  1.00  0.60           C  
ATOM   1516  O   ILE A  95      -3.262   3.113  10.293  1.00  0.60           O  
ATOM   1517  CB  ILE A  95      -2.151   0.350   8.762  1.00  0.60           C  
ATOM   1518  CG1 ILE A  95      -0.766  -0.182   8.433  1.00  0.60           C  
ATOM   1519  CG2 ILE A  95      -2.690   1.242   7.685  1.00  0.60           C  
ATOM   1520  CD1 ILE A  95      -0.752  -1.116   7.294  1.00  0.60           C  
ATOM   1521  H   ILE A  95      -1.855  -0.949  10.903  1.00  0.60           H  
ATOM   1522  HA  ILE A  95      -1.231   1.701  10.139  1.00  0.60           H  
ATOM   1523  HB  ILE A  95      -2.806  -0.515   8.846  1.00  0.60           H  
ATOM   1524 1HG1 ILE A  95      -0.120   0.656   8.189  1.00  0.60           H  
ATOM   1525 2HG1 ILE A  95      -0.357  -0.692   9.306  1.00  0.60           H  
ATOM   1526 1HG2 ILE A  95      -2.726   0.692   6.746  1.00  0.60           H  
ATOM   1527 2HG2 ILE A  95      -3.692   1.577   7.946  1.00  0.60           H  
ATOM   1528 3HG2 ILE A  95      -2.059   2.069   7.579  1.00  0.60           H  
ATOM   1529 1HD1 ILE A  95       0.273  -1.444   7.118  1.00  0.60           H  
ATOM   1530 2HD1 ILE A  95      -1.380  -1.983   7.523  1.00  0.60           H  
ATOM   1531 3HD1 ILE A  95      -1.137  -0.618   6.411  1.00  0.60           H  
ATOM   1532  N   GLU A  96      -4.468   1.252  10.689  1.00  0.59           N  
ATOM   1533  CA  GLU A  96      -5.670   2.027  10.957  1.00  0.59           C  
ATOM   1534  C   GLU A  96      -5.457   2.986  12.122  1.00  0.59           C  
ATOM   1535  O   GLU A  96      -5.815   4.162  12.036  1.00  0.59           O  
ATOM   1536  CB  GLU A  96      -6.871   1.126  11.268  1.00  0.59           C  
ATOM   1537  CG  GLU A  96      -8.182   1.920  11.507  1.00  0.59           C  
ATOM   1538  CD  GLU A  96      -9.414   1.059  11.802  1.00  0.59           C  
ATOM   1539  OE1 GLU A  96      -9.297  -0.143  11.852  1.00  0.59           O  
ATOM   1540  OE2 GLU A  96     -10.471   1.622  11.968  1.00  0.59           O  
ATOM   1541  H   GLU A  96      -4.495   0.233  10.734  1.00  0.59           H  
ATOM   1542  HA  GLU A  96      -5.901   2.617  10.070  1.00  0.59           H  
ATOM   1543 1HB  GLU A  96      -7.028   0.430  10.444  1.00  0.59           H  
ATOM   1544 2HB  GLU A  96      -6.657   0.534  12.162  1.00  0.59           H  
ATOM   1545 1HG  GLU A  96      -8.018   2.599  12.341  1.00  0.59           H  
ATOM   1546 2HG  GLU A  96      -8.380   2.528  10.626  1.00  0.59           H  
ATOM   1547  N   TYR A  97      -4.851   2.506  13.211  1.00  0.59           N  
ATOM   1548  CA  TYR A  97      -4.662   3.365  14.368  1.00  0.59           C  
ATOM   1549  C   TYR A  97      -3.836   4.584  13.996  1.00  0.59           C  
ATOM   1550  O   TYR A  97      -4.187   5.715  14.349  1.00  0.59           O  
ATOM   1551  CB  TYR A  97      -4.007   2.622  15.534  1.00  0.59           C  
ATOM   1552  CG  TYR A  97      -3.975   3.478  16.806  1.00  0.59           C  
ATOM   1553  CD1 TYR A  97      -5.153   3.612  17.546  1.00  0.59           C  
ATOM   1554  CD2 TYR A  97      -2.832   4.113  17.241  1.00  0.59           C  
ATOM   1555  CE1 TYR A  97      -5.192   4.367  18.689  1.00  0.59           C  
ATOM   1556  CE2 TYR A  97      -2.889   4.872  18.406  1.00  0.59           C  
ATOM   1557  CZ  TYR A  97      -4.045   4.995  19.110  1.00  0.59           C  
ATOM   1558  OH  TYR A  97      -4.057   5.754  20.236  1.00  0.59           O  
ATOM   1559  H   TYR A  97      -4.552   1.529  13.255  1.00  0.59           H  
ATOM   1560  HA  TYR A  97      -5.632   3.722  14.691  1.00  0.59           H  
ATOM   1561 1HB  TYR A  97      -4.557   1.699  15.743  1.00  0.59           H  
ATOM   1562 2HB  TYR A  97      -2.984   2.347  15.267  1.00  0.59           H  
ATOM   1563  HD1 TYR A  97      -6.040   3.130  17.213  1.00  0.59           H  
ATOM   1564  HD2 TYR A  97      -1.901   4.024  16.677  1.00  0.59           H  
ATOM   1565  HE1 TYR A  97      -6.124   4.469  19.253  1.00  0.59           H  
ATOM   1566  HE2 TYR A  97      -2.022   5.384  18.775  1.00  0.59           H  
ATOM   1567  HH  TYR A  97      -4.857   5.565  20.733  1.00  0.59           H  
ATOM   1568  N   LEU A  98      -2.733   4.354  13.285  1.00  0.59           N  
ATOM   1569  CA  LEU A  98      -1.835   5.431  12.910  1.00  0.59           C  
ATOM   1570  C   LEU A  98      -2.515   6.414  11.989  1.00  0.59           C  
ATOM   1571  O   LEU A  98      -2.310   7.623  12.104  1.00  0.59           O  
ATOM   1572  CB  LEU A  98      -0.637   4.843  12.210  1.00  0.59           C  
ATOM   1573  CG  LEU A  98       0.168   3.998  13.093  1.00  0.59           C  
ATOM   1574  CD1 LEU A  98       1.210   3.320  12.278  1.00  0.59           C  
ATOM   1575  CD2 LEU A  98       0.681   4.806  14.207  1.00  0.59           C  
ATOM   1576  H   LEU A  98      -2.503   3.394  13.016  1.00  0.59           H  
ATOM   1577  HA  LEU A  98      -1.521   5.950  13.811  1.00  0.59           H  
ATOM   1578 1HB  LEU A  98      -0.985   4.228  11.375  1.00  0.59           H  
ATOM   1579 2HB  LEU A  98      -0.010   5.646  11.822  1.00  0.59           H  
ATOM   1580  HG  LEU A  98      -0.450   3.244  13.521  1.00  0.59           H  
ATOM   1581 1HD1 LEU A  98       1.770   2.659  12.905  1.00  0.59           H  
ATOM   1582 2HD1 LEU A  98       0.706   2.741  11.513  1.00  0.59           H  
ATOM   1583 3HD1 LEU A  98       1.868   4.054  11.818  1.00  0.59           H  
ATOM   1584 1HD2 LEU A  98       1.219   4.160  14.865  1.00  0.59           H  
ATOM   1585 2HD2 LEU A  98       1.325   5.604  13.837  1.00  0.59           H  
ATOM   1586 3HD2 LEU A  98      -0.155   5.224  14.735  1.00  0.59           H  
ATOM   1587  N   LYS A  99      -3.346   5.905  11.080  1.00  0.59           N  
ATOM   1588  CA  LYS A  99      -4.072   6.768  10.172  1.00  0.59           C  
ATOM   1589  C   LYS A  99      -4.974   7.695  10.961  1.00  0.59           C  
ATOM   1590  O   LYS A  99      -5.022   8.895  10.695  1.00  0.59           O  
ATOM   1591  CB  LYS A  99      -4.862   5.945   9.168  1.00  0.59           C  
ATOM   1592  CG  LYS A  99      -5.598   6.758   8.132  1.00  0.59           C  
ATOM   1593  CD  LYS A  99      -6.187   5.847   7.082  1.00  0.59           C  
ATOM   1594  CE  LYS A  99      -6.963   6.618   6.031  1.00  0.59           C  
ATOM   1595  NZ  LYS A  99      -7.396   5.726   4.924  1.00  0.59           N  
ATOM   1596  H   LYS A  99      -3.464   4.894  11.003  1.00  0.59           H  
ATOM   1597  HA  LYS A  99      -3.358   7.383   9.630  1.00  0.59           H  
ATOM   1598 1HB  LYS A  99      -4.190   5.255   8.656  1.00  0.59           H  
ATOM   1599 2HB  LYS A  99      -5.597   5.341   9.703  1.00  0.59           H  
ATOM   1600 1HG  LYS A  99      -6.402   7.329   8.612  1.00  0.59           H  
ATOM   1601 2HG  LYS A  99      -4.910   7.456   7.657  1.00  0.59           H  
ATOM   1602 1HD  LYS A  99      -5.381   5.294   6.586  1.00  0.59           H  
ATOM   1603 2HD  LYS A  99      -6.852   5.130   7.561  1.00  0.59           H  
ATOM   1604 1HE  LYS A  99      -7.842   7.071   6.492  1.00  0.59           H  
ATOM   1605 2HE  LYS A  99      -6.332   7.407   5.622  1.00  0.59           H  
ATOM   1606 1HZ  LYS A  99      -7.898   6.255   4.235  1.00  0.59           H  
ATOM   1607 2HZ  LYS A  99      -6.538   5.327   4.500  1.00  0.59           H  
ATOM   1608 3HZ  LYS A  99      -7.978   4.987   5.276  1.00  0.59           H  
ATOM   1609  N   ILE A 100      -5.649   7.159  11.976  1.00  0.59           N  
ATOM   1610  CA  ILE A 100      -6.523   7.988  12.786  1.00  0.59           C  
ATOM   1611  C   ILE A 100      -5.720   9.006  13.592  1.00  0.59           C  
ATOM   1612  O   ILE A 100      -6.126  10.168  13.702  1.00  0.59           O  
ATOM   1613  CB  ILE A 100      -7.427   7.151  13.694  1.00  0.59           C  
ATOM   1614  CG1 ILE A 100      -8.347   6.288  12.818  1.00  0.59           C  
ATOM   1615  CG2 ILE A 100      -8.234   8.070  14.588  1.00  0.59           C  
ATOM   1616  CD1 ILE A 100      -9.206   7.085  11.872  1.00  0.59           C  
ATOM   1617  H   ILE A 100      -5.576   6.155  12.160  1.00  0.59           H  
ATOM   1618  HA  ILE A 100      -7.175   8.543  12.112  1.00  0.59           H  
ATOM   1619  HB  ILE A 100      -6.814   6.477  14.301  1.00  0.59           H  
ATOM   1620 1HG1 ILE A 100      -7.741   5.610  12.232  1.00  0.59           H  
ATOM   1621 2HG1 ILE A 100      -8.998   5.707  13.452  1.00  0.59           H  
ATOM   1622 1HG2 ILE A 100      -8.879   7.471  15.228  1.00  0.59           H  
ATOM   1623 2HG2 ILE A 100      -7.552   8.666  15.196  1.00  0.59           H  
ATOM   1624 3HG2 ILE A 100      -8.845   8.733  13.973  1.00  0.59           H  
ATOM   1625 1HD1 ILE A 100      -9.825   6.404  11.287  1.00  0.59           H  
ATOM   1626 2HD1 ILE A 100      -9.845   7.762  12.438  1.00  0.59           H  
ATOM   1627 3HD1 ILE A 100      -8.571   7.667  11.196  1.00  0.59           H  
ATOM   1628  N   LEU A 101      -4.563   8.608  14.139  1.00  0.59           N  
ATOM   1629  CA  LEU A 101      -3.771   9.599  14.860  1.00  0.59           C  
ATOM   1630  C   LEU A 101      -3.366  10.718  13.902  1.00  0.59           C  
ATOM   1631  O   LEU A 101      -3.505  11.900  14.224  1.00  0.59           O  
ATOM   1632  CB  LEU A 101      -2.446   9.014  15.383  1.00  0.59           C  
ATOM   1633  CG  LEU A 101      -2.428   7.993  16.517  1.00  0.59           C  
ATOM   1634  CD1 LEU A 101      -0.992   7.524  16.663  1.00  0.59           C  
ATOM   1635  CD2 LEU A 101      -2.915   8.607  17.819  1.00  0.59           C  
ATOM   1636  H   LEU A 101      -4.261   7.636  14.061  1.00  0.59           H  
ATOM   1637  HA  LEU A 101      -4.360  10.014  15.673  1.00  0.59           H  
ATOM   1638 1HB  LEU A 101      -1.953   8.532  14.540  1.00  0.59           H  
ATOM   1639 2HB  LEU A 101      -1.820   9.834  15.683  1.00  0.59           H  
ATOM   1640  HG  LEU A 101      -3.053   7.137  16.252  1.00  0.59           H  
ATOM   1641 1HD1 LEU A 101      -0.912   6.787  17.438  1.00  0.59           H  
ATOM   1642 2HD1 LEU A 101      -0.661   7.109  15.735  1.00  0.59           H  
ATOM   1643 3HD1 LEU A 101      -0.368   8.367  16.917  1.00  0.59           H  
ATOM   1644 1HD2 LEU A 101      -2.876   7.865  18.615  1.00  0.59           H  
ATOM   1645 2HD2 LEU A 101      -2.289   9.456  18.087  1.00  0.59           H  
ATOM   1646 3HD2 LEU A 101      -3.914   8.927  17.688  1.00  0.59           H  
ATOM   1647  N   LYS A 102      -2.963  10.342  12.686  1.00  0.59           N  
ATOM   1648  CA  LYS A 102      -2.543  11.296  11.676  1.00  0.59           C  
ATOM   1649  C   LYS A 102      -3.665  12.255  11.342  1.00  0.59           C  
ATOM   1650  O   LYS A 102      -3.473  13.469  11.423  1.00  0.59           O  
ATOM   1651  CB  LYS A 102      -2.030  10.543  10.440  1.00  0.59           C  
ATOM   1652  CG  LYS A 102      -1.520  11.382   9.256  1.00  0.59           C  
ATOM   1653  CD  LYS A 102      -0.953  10.431   8.207  1.00  0.59           C  
ATOM   1654  CE  LYS A 102      -0.292  11.099   6.988  1.00  0.59           C  
ATOM   1655  NZ  LYS A 102      -1.271  11.744   6.050  1.00  0.59           N  
ATOM   1656  H   LYS A 102      -2.898   9.348  12.467  1.00  0.59           H  
ATOM   1657  HA  LYS A 102      -1.731  11.887  12.076  1.00  0.59           H  
ATOM   1658 1HB  LYS A 102      -1.224   9.876  10.743  1.00  0.59           H  
ATOM   1659 2HB  LYS A 102      -2.824   9.915  10.058  1.00  0.59           H  
ATOM   1660 1HG  LYS A 102      -2.352  11.941   8.823  1.00  0.59           H  
ATOM   1661 2HG  LYS A 102      -0.762  12.086   9.577  1.00  0.59           H  
ATOM   1662 1HD  LYS A 102      -0.200   9.816   8.699  1.00  0.59           H  
ATOM   1663 2HD  LYS A 102      -1.755   9.784   7.859  1.00  0.59           H  
ATOM   1664 1HE  LYS A 102       0.407  11.857   7.328  1.00  0.59           H  
ATOM   1665 2HE  LYS A 102       0.256  10.327   6.443  1.00  0.59           H  
ATOM   1666 1HZ  LYS A 102      -0.772  12.145   5.275  1.00  0.59           H  
ATOM   1667 2HZ  LYS A 102      -1.932  11.068   5.708  1.00  0.59           H  
ATOM   1668 3HZ  LYS A 102      -1.763  12.494   6.532  1.00  0.59           H  
ATOM   1669  N   GLU A 103      -4.862  11.736  11.050  1.00  0.62           N  
ATOM   1670  CA  GLU A 103      -5.963  12.628  10.708  1.00  0.62           C  
ATOM   1671  C   GLU A 103      -6.279  13.563  11.874  1.00  0.62           C  
ATOM   1672  O   GLU A 103      -6.494  14.763  11.682  1.00  0.62           O  
ATOM   1673  CB  GLU A 103      -7.220  11.826  10.327  1.00  0.62           C  
ATOM   1674  CG  GLU A 103      -7.135  11.078   8.978  1.00  0.62           C  
ATOM   1675  CD  GLU A 103      -8.382  10.262   8.650  1.00  0.62           C  
ATOM   1676  OE1 GLU A 103      -9.269  10.193   9.474  1.00  0.62           O  
ATOM   1677  OE2 GLU A 103      -8.440   9.715   7.568  1.00  0.62           O  
ATOM   1678  H   GLU A 103      -4.986  10.724  11.026  1.00  0.62           H  
ATOM   1679  HA  GLU A 103      -5.661  13.235   9.853  1.00  0.62           H  
ATOM   1680 1HB  GLU A 103      -7.413  11.080  11.104  1.00  0.62           H  
ATOM   1681 2HB  GLU A 103      -8.079  12.492  10.292  1.00  0.62           H  
ATOM   1682 1HG  GLU A 103      -6.971  11.806   8.185  1.00  0.62           H  
ATOM   1683 2HG  GLU A 103      -6.271  10.414   9.003  1.00  0.62           H  
ATOM   1684  N   TYR A 104      -6.238  13.040  13.101  1.00  0.68           N  
ATOM   1685  CA  TYR A 104      -6.492  13.887  14.253  1.00  0.68           C  
ATOM   1686  C   TYR A 104      -5.541  15.062  14.303  1.00  0.68           C  
ATOM   1687  O   TYR A 104      -5.971  16.203  14.472  1.00  0.68           O  
ATOM   1688  CB  TYR A 104      -6.381  13.121  15.571  1.00  0.68           C  
ATOM   1689  CG  TYR A 104      -6.458  14.062  16.764  1.00  0.68           C  
ATOM   1690  CD1 TYR A 104      -7.665  14.545  17.217  1.00  0.68           C  
ATOM   1691  CD2 TYR A 104      -5.288  14.452  17.379  1.00  0.68           C  
ATOM   1692  CE1 TYR A 104      -7.692  15.424  18.283  1.00  0.68           C  
ATOM   1693  CE2 TYR A 104      -5.308  15.330  18.435  1.00  0.68           C  
ATOM   1694  CZ  TYR A 104      -6.507  15.818  18.891  1.00  0.68           C  
ATOM   1695  OH  TYR A 104      -6.545  16.698  19.951  1.00  0.68           O  
ATOM   1696  H   TYR A 104      -6.054  12.046  13.236  1.00  0.68           H  
ATOM   1697  HA  TYR A 104      -7.501  14.284  14.168  1.00  0.68           H  
ATOM   1698 1HB  TYR A 104      -7.184  12.386  15.647  1.00  0.68           H  
ATOM   1699 2HB  TYR A 104      -5.439  12.588  15.615  1.00  0.68           H  
ATOM   1700  HD1 TYR A 104      -8.593  14.239  16.736  1.00  0.68           H  
ATOM   1701  HD2 TYR A 104      -4.353  14.058  17.010  1.00  0.68           H  
ATOM   1702  HE1 TYR A 104      -8.646  15.808  18.645  1.00  0.68           H  
ATOM   1703  HE2 TYR A 104      -4.379  15.635  18.913  1.00  0.68           H  
ATOM   1704  HH  TYR A 104      -7.438  16.724  20.311  1.00  0.68           H  
ATOM   1705  N   PHE A 105      -4.244  14.790  14.179  1.00  0.81           N  
ATOM   1706  CA  PHE A 105      -3.272  15.857  14.315  1.00  0.81           C  
ATOM   1707  C   PHE A 105      -3.295  16.796  13.102  1.00  0.81           C  
ATOM   1708  O   PHE A 105      -3.157  18.008  13.258  1.00  0.81           O  
ATOM   1709  CB  PHE A 105      -1.869  15.271  14.526  1.00  0.81           C  
ATOM   1710  CG  PHE A 105      -1.706  14.543  15.850  1.00  0.81           C  
ATOM   1711  CD1 PHE A 105      -1.424  13.190  15.868  1.00  0.81           C  
ATOM   1712  CD2 PHE A 105      -1.864  15.189  17.067  1.00  0.81           C  
ATOM   1713  CE1 PHE A 105      -1.291  12.498  17.047  1.00  0.81           C  
ATOM   1714  CE2 PHE A 105      -1.732  14.484  18.258  1.00  0.81           C  
ATOM   1715  CZ  PHE A 105      -1.440  13.136  18.233  1.00  0.81           C  
ATOM   1716  H   PHE A 105      -3.943  13.826  14.021  1.00  0.81           H  
ATOM   1717  HA  PHE A 105      -3.531  16.443  15.198  1.00  0.81           H  
ATOM   1718 1HB  PHE A 105      -1.657  14.564  13.720  1.00  0.81           H  
ATOM   1719 2HB  PHE A 105      -1.127  16.064  14.476  1.00  0.81           H  
ATOM   1720  HD1 PHE A 105      -1.310  12.672  14.925  1.00  0.81           H  
ATOM   1721  HD2 PHE A 105      -2.095  16.256  17.082  1.00  0.81           H  
ATOM   1722  HE1 PHE A 105      -1.065  11.441  17.034  1.00  0.81           H  
ATOM   1723  HE2 PHE A 105      -1.856  14.996  19.213  1.00  0.81           H  
ATOM   1724  HZ  PHE A 105      -1.329  12.582  19.150  1.00  0.81           H  
ATOM   1725  N   GLU A 106      -3.542  16.270  11.897  1.00  1.02           N  
ATOM   1726  CA  GLU A 106      -3.574  17.119  10.702  1.00  1.02           C  
ATOM   1727  C   GLU A 106      -4.659  18.181  10.785  1.00  1.02           C  
ATOM   1728  O   GLU A 106      -4.476  19.309  10.325  1.00  1.02           O  
ATOM   1729  CB  GLU A 106      -3.783  16.299   9.426  1.00  1.02           C  
ATOM   1730  CG  GLU A 106      -2.590  15.480   8.978  1.00  1.02           C  
ATOM   1731  CD  GLU A 106      -2.882  14.660   7.754  1.00  1.02           C  
ATOM   1732  OE1 GLU A 106      -4.007  14.609   7.327  1.00  1.02           O  
ATOM   1733  OE2 GLU A 106      -1.961  14.080   7.231  1.00  1.02           O  
ATOM   1734  H   GLU A 106      -3.673  15.265  11.799  1.00  1.02           H  
ATOM   1735  HA  GLU A 106      -2.614  17.627  10.624  1.00  1.02           H  
ATOM   1736 1HB  GLU A 106      -4.612  15.606   9.585  1.00  1.02           H  
ATOM   1737 2HB  GLU A 106      -4.064  16.962   8.610  1.00  1.02           H  
ATOM   1738 1HG  GLU A 106      -1.769  16.158   8.754  1.00  1.02           H  
ATOM   1739 2HG  GLU A 106      -2.267  14.830   9.781  1.00  1.02           H  
ATOM   1740  N   LYS A 107      -5.787  17.830  11.391  1.00  1.35           N  
ATOM   1741  CA  LYS A 107      -6.908  18.746  11.544  1.00  1.35           C  
ATOM   1742  C   LYS A 107      -6.629  19.973  12.430  1.00  1.35           C  
ATOM   1743  O   LYS A 107      -7.364  20.957  12.322  1.00  1.35           O  
ATOM   1744  CB  LYS A 107      -8.125  17.989  12.066  1.00  1.35           C  
ATOM   1745  CG  LYS A 107      -8.740  17.033  11.045  1.00  1.35           C  
ATOM   1746  CD  LYS A 107      -9.890  16.236  11.636  1.00  1.35           C  
ATOM   1747  CE  LYS A 107     -10.475  15.275  10.607  1.00  1.35           C  
ATOM   1748  NZ  LYS A 107     -11.580  14.451  11.176  1.00  1.35           N  
ATOM   1749  H   LYS A 107      -5.888  16.867  11.726  1.00  1.35           H  
ATOM   1750  HA  LYS A 107      -7.157  19.121  10.553  1.00  1.35           H  
ATOM   1751 1HB  LYS A 107      -7.834  17.403  12.945  1.00  1.35           H  
ATOM   1752 2HB  LYS A 107      -8.889  18.696  12.376  1.00  1.35           H  
ATOM   1753 1HG  LYS A 107      -9.116  17.612  10.203  1.00  1.35           H  
ATOM   1754 2HG  LYS A 107      -7.983  16.358  10.672  1.00  1.35           H  
ATOM   1755 1HD  LYS A 107      -9.520  15.662  12.489  1.00  1.35           H  
ATOM   1756 2HD  LYS A 107     -10.668  16.913  11.982  1.00  1.35           H  
ATOM   1757 1HE  LYS A 107     -10.858  15.846   9.764  1.00  1.35           H  
ATOM   1758 2HE  LYS A 107      -9.684  14.609  10.255  1.00  1.35           H  
ATOM   1759 1HZ  LYS A 107     -11.935  13.827  10.464  1.00  1.35           H  
ATOM   1760 2HZ  LYS A 107     -11.224  13.907  11.951  1.00  1.35           H  
ATOM   1761 3HZ  LYS A 107     -12.324  15.053  11.499  1.00  1.35           H  
ATOM   1762  N   HIS A 108      -5.609  19.912  13.307  1.00  1.79           N  
ATOM   1763  CA  HIS A 108      -5.282  21.006  14.237  1.00  1.79           C  
ATOM   1764  C   HIS A 108      -4.183  20.620  15.226  1.00  1.79           C  
ATOM   1765  O   HIS A 108      -3.119  21.241  15.227  1.00  1.79           O  
ATOM   1766  OXT HIS A 108      -4.483  19.952  16.215  1.00  1.79           O  
ATOM   1767  CB  HIS A 108      -6.517  21.489  15.038  1.00  1.79           C  
ATOM   1768  CG  HIS A 108      -7.195  20.429  15.872  1.00  1.79           C  
ATOM   1769  ND1 HIS A 108      -6.787  20.113  17.148  1.00  1.79           N  
ATOM   1770  CD2 HIS A 108      -8.259  19.630  15.609  1.00  1.79           C  
ATOM   1771  CE1 HIS A 108      -7.568  19.161  17.633  1.00  1.79           C  
ATOM   1772  NE2 HIS A 108      -8.469  18.852  16.719  1.00  1.79           N  
ATOM   1773  H   HIS A 108      -5.002  19.090  13.310  1.00  1.79           H  
ATOM   1774  HA  HIS A 108      -4.913  21.855  13.664  1.00  1.79           H  
ATOM   1775 1HB  HIS A 108      -6.183  22.259  15.733  1.00  1.79           H  
ATOM   1776 2HB  HIS A 108      -7.251  21.967  14.408  1.00  1.79           H  
ATOM   1777  HD2 HIS A 108      -8.841  19.612  14.689  1.00  1.79           H  
ATOM   1778  HE1 HIS A 108      -7.483  18.716  18.617  1.00  1.79           H  
ATOM   1779  HE2 HIS A 108      -9.196  18.159  16.815  1.00  1.79           H  
TER    1780
ENDMDL

REMARK ID 640029 MODEL 5 1aa2-PLE-1
PFRMAT TS
TARGET 1aa2-PLE-1
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       1.314  -0.012  -1.505  1.00  1.44           N  
ATOM      2  CA  GLU A   1       2.772  -0.016  -1.572  1.00  1.44           C  
ATOM      3  C   GLU A   1       3.310   1.397  -1.761  1.00  1.44           C  
ATOM      4  O   GLU A   1       2.754   2.192  -2.528  1.00  1.44           O  
ATOM      5  CB  GLU A   1       3.260  -0.903  -2.722  1.00  1.44           C  
ATOM      6  CG  GLU A   1       2.922  -2.385  -2.587  1.00  1.44           C  
ATOM      7  CD  GLU A   1       3.426  -3.212  -3.752  1.00  1.44           C  
ATOM      8  OE1 GLU A   1       4.045  -2.652  -4.627  1.00  1.44           O  
ATOM      9  OE2 GLU A   1       3.177  -4.394  -3.773  1.00  1.44           O  
ATOM     10 1H   GLU A   1       0.959  -0.908  -1.807  1.00  1.44           H  
ATOM     11 2H   GLU A   1       1.026   0.156  -0.551  1.00  1.44           H  
ATOM     12 3H   GLU A   1       0.944   0.715  -2.099  1.00  1.44           H  
ATOM     13  HA  GLU A   1       3.161  -0.409  -0.632  1.00  1.44           H  
ATOM     14 1HB  GLU A   1       2.826  -0.549  -3.658  1.00  1.44           H  
ATOM     15 2HB  GLU A   1       4.342  -0.812  -2.815  1.00  1.44           H  
ATOM     16 1HG  GLU A   1       3.364  -2.765  -1.667  1.00  1.44           H  
ATOM     17 2HG  GLU A   1       1.841  -2.493  -2.512  1.00  1.44           H  
ATOM     18  N   LYS A   2       4.422   1.687  -1.090  1.00  1.21           N  
ATOM     19  CA  LYS A   2       5.049   3.009  -1.133  1.00  1.21           C  
ATOM     20  C   LYS A   2       5.397   3.452  -2.550  1.00  1.21           C  
ATOM     21  O   LYS A   2       5.105   4.581  -2.932  1.00  1.21           O  
ATOM     22  CB  LYS A   2       6.302   3.005  -0.254  1.00  1.21           C  
ATOM     23  CG  LYS A   2       7.056   4.337  -0.132  1.00  1.21           C  
ATOM     24  CD  LYS A   2       8.243   4.181   0.844  1.00  1.21           C  
ATOM     25  CE  LYS A   2       8.947   5.509   1.146  1.00  1.21           C  
ATOM     26  NZ  LYS A   2       9.663   6.052  -0.030  1.00  1.21           N  
ATOM     27  H   LYS A   2       4.840   0.980  -0.499  1.00  1.21           H  
ATOM     28  HA  LYS A   2       4.344   3.735  -0.724  1.00  1.21           H  
ATOM     29 1HB  LYS A   2       6.033   2.691   0.754  1.00  1.21           H  
ATOM     30 2HB  LYS A   2       7.009   2.272  -0.642  1.00  1.21           H  
ATOM     31 1HG  LYS A   2       7.434   4.645  -1.114  1.00  1.21           H  
ATOM     32 2HG  LYS A   2       6.385   5.111   0.237  1.00  1.21           H  
ATOM     33 1HD  LYS A   2       7.883   3.754   1.780  1.00  1.21           H  
ATOM     34 2HD  LYS A   2       8.970   3.495   0.411  1.00  1.21           H  
ATOM     35 1HE  LYS A   2       8.205   6.237   1.471  1.00  1.21           H  
ATOM     36 2HE  LYS A   2       9.664   5.351   1.950  1.00  1.21           H  
ATOM     37 1HZ  LYS A   2      10.104   6.925   0.201  1.00  1.21           H  
ATOM     38 2HZ  LYS A   2      10.359   5.406  -0.350  1.00  1.21           H  
ATOM     39 3HZ  LYS A   2       8.998   6.229  -0.795  1.00  1.21           H  
ATOM     40  N   GLU A   3       6.004   2.567  -3.340  1.00  1.02           N  
ATOM     41  CA  GLU A   3       6.387   2.939  -4.699  1.00  1.02           C  
ATOM     42  C   GLU A   3       5.193   3.364  -5.550  1.00  1.02           C  
ATOM     43  O   GLU A   3       5.265   4.344  -6.299  1.00  1.02           O  
ATOM     44  CB  GLU A   3       7.102   1.781  -5.390  1.00  1.02           C  
ATOM     45  CG  GLU A   3       7.565   2.102  -6.793  1.00  1.02           C  
ATOM     46  CD  GLU A   3       8.338   0.986  -7.451  1.00  1.02           C  
ATOM     47  OE1 GLU A   3       8.519  -0.048  -6.862  1.00  1.02           O  
ATOM     48  OE2 GLU A   3       8.752   1.190  -8.567  1.00  1.02           O  
ATOM     49  H   GLU A   3       6.211   1.642  -2.992  1.00  1.02           H  
ATOM     50  HA  GLU A   3       7.073   3.786  -4.637  1.00  1.02           H  
ATOM     51 1HB  GLU A   3       7.973   1.488  -4.804  1.00  1.02           H  
ATOM     52 2HB  GLU A   3       6.434   0.919  -5.443  1.00  1.02           H  
ATOM     53 1HG  GLU A   3       6.690   2.330  -7.404  1.00  1.02           H  
ATOM     54 2HG  GLU A   3       8.188   2.995  -6.758  1.00  1.02           H  
ATOM     55  N   LYS A   4       4.085   2.630  -5.438  1.00  0.88           N  
ATOM     56  CA  LYS A   4       2.919   2.956  -6.240  1.00  0.88           C  
ATOM     57  C   LYS A   4       2.380   4.299  -5.793  1.00  0.88           C  
ATOM     58  O   LYS A   4       1.968   5.116  -6.617  1.00  0.88           O  
ATOM     59  CB  LYS A   4       1.839   1.890  -6.103  1.00  0.88           C  
ATOM     60  CG  LYS A   4       2.200   0.561  -6.721  1.00  0.88           C  
ATOM     61  CD  LYS A   4       1.061  -0.441  -6.585  1.00  0.88           C  
ATOM     62  CE  LYS A   4       1.448  -1.825  -7.098  1.00  0.88           C  
ATOM     63  NZ  LYS A   4       0.311  -2.761  -7.031  1.00  0.88           N  
ATOM     64  H   LYS A   4       4.061   1.849  -4.799  1.00  0.88           H  
ATOM     65  HA  LYS A   4       3.215   3.034  -7.286  1.00  0.88           H  
ATOM     66 1HB  LYS A   4       1.636   1.721  -5.044  1.00  0.88           H  
ATOM     67 2HB  LYS A   4       0.920   2.234  -6.562  1.00  0.88           H  
ATOM     68 1HG  LYS A   4       2.420   0.718  -7.764  1.00  0.88           H  
ATOM     69 2HG  LYS A   4       3.092   0.159  -6.232  1.00  0.88           H  
ATOM     70 1HD  LYS A   4       0.773  -0.525  -5.537  1.00  0.88           H  
ATOM     71 2HD  LYS A   4       0.197  -0.093  -7.159  1.00  0.88           H  
ATOM     72 1HE  LYS A   4       1.780  -1.758  -8.126  1.00  0.88           H  
ATOM     73 2HE  LYS A   4       2.262  -2.216  -6.489  1.00  0.88           H  
ATOM     74 1HZ  LYS A   4       0.595  -3.663  -7.382  1.00  0.88           H  
ATOM     75 2HZ  LYS A   4      -0.015  -2.851  -6.087  1.00  0.88           H  
ATOM     76 3HZ  LYS A   4      -0.439  -2.378  -7.634  1.00  0.88           H  
ATOM     77  N   LYS A   5       2.415   4.542  -4.479  1.00  0.78           N  
ATOM     78  CA  LYS A   5       1.945   5.799  -3.925  1.00  0.78           C  
ATOM     79  C   LYS A   5       2.769   6.959  -4.469  1.00  0.78           C  
ATOM     80  O   LYS A   5       2.206   7.942  -4.946  1.00  0.78           O  
ATOM     81  CB  LYS A   5       2.003   5.761  -2.398  1.00  0.78           C  
ATOM     82  CG  LYS A   5       1.490   7.014  -1.678  1.00  0.78           C  
ATOM     83  CD  LYS A   5       1.544   6.814  -0.156  1.00  0.78           C  
ATOM     84  CE  LYS A   5       0.916   7.983   0.609  1.00  0.78           C  
ATOM     85  NZ  LYS A   5       1.718   9.227   0.498  1.00  0.78           N  
ATOM     86  H   LYS A   5       2.759   3.822  -3.842  1.00  0.78           H  
ATOM     87  HA  LYS A   5       0.909   5.949  -4.230  1.00  0.78           H  
ATOM     88 1HB  LYS A   5       1.442   4.899  -2.036  1.00  0.78           H  
ATOM     89 2HB  LYS A   5       3.030   5.624  -2.085  1.00  0.78           H  
ATOM     90 1HG  LYS A   5       2.115   7.873  -1.947  1.00  0.78           H  
ATOM     91 2HG  LYS A   5       0.466   7.226  -1.980  1.00  0.78           H  
ATOM     92 1HD  LYS A   5       1.019   5.894   0.104  1.00  0.78           H  
ATOM     93 2HD  LYS A   5       2.585   6.713   0.151  1.00  0.78           H  
ATOM     94 1HE  LYS A   5      -0.080   8.173   0.213  1.00  0.78           H  
ATOM     95 2HE  LYS A   5       0.833   7.712   1.661  1.00  0.78           H  
ATOM     96 1HZ  LYS A   5       1.273   9.973   1.003  1.00  0.78           H  
ATOM     97 2HZ  LYS A   5       2.641   9.084   0.863  1.00  0.78           H  
ATOM     98 3HZ  LYS A   5       1.790   9.512  -0.490  1.00  0.78           H  
ATOM     99  N   GLU A   6       4.103   6.838  -4.440  1.00  0.72           N  
ATOM    100  CA  GLU A   6       4.954   7.924  -4.928  1.00  0.72           C  
ATOM    101  C   GLU A   6       4.726   8.202  -6.409  1.00  0.72           C  
ATOM    102  O   GLU A   6       4.718   9.360  -6.841  1.00  0.72           O  
ATOM    103  CB  GLU A   6       6.438   7.610  -4.703  1.00  0.72           C  
ATOM    104  CG  GLU A   6       6.880   7.642  -3.244  1.00  0.72           C  
ATOM    105  CD  GLU A   6       8.346   7.324  -3.050  1.00  0.72           C  
ATOM    106  OE1 GLU A   6       9.019   6.997  -4.000  1.00  0.72           O  
ATOM    107  OE2 GLU A   6       8.794   7.411  -1.921  1.00  0.72           O  
ATOM    108  H   GLU A   6       4.520   5.993  -4.046  1.00  0.72           H  
ATOM    109  HA  GLU A   6       4.702   8.828  -4.372  1.00  0.72           H  
ATOM    110 1HB  GLU A   6       6.652   6.610  -5.090  1.00  0.72           H  
ATOM    111 2HB  GLU A   6       7.050   8.316  -5.261  1.00  0.72           H  
ATOM    112 1HG  GLU A   6       6.677   8.632  -2.838  1.00  0.72           H  
ATOM    113 2HG  GLU A   6       6.282   6.923  -2.685  1.00  0.72           H  
ATOM    114  N   LEU A   7       4.525   7.147  -7.195  1.00  0.68           N  
ATOM    115  CA  LEU A   7       4.281   7.324  -8.614  1.00  0.68           C  
ATOM    116  C   LEU A   7       2.934   8.002  -8.801  1.00  0.68           C  
ATOM    117  O   LEU A   7       2.803   8.933  -9.598  1.00  0.68           O  
ATOM    118  CB  LEU A   7       4.338   5.977  -9.319  1.00  0.68           C  
ATOM    119  CG  LEU A   7       4.166   5.963 -10.802  1.00  0.68           C  
ATOM    120  CD1 LEU A   7       5.255   6.840 -11.444  1.00  0.68           C  
ATOM    121  CD2 LEU A   7       4.291   4.530 -11.226  1.00  0.68           C  
ATOM    122  H   LEU A   7       4.571   6.203  -6.803  1.00  0.68           H  
ATOM    123  HA  LEU A   7       5.055   7.968  -9.026  1.00  0.68           H  
ATOM    124 1HB  LEU A   7       5.303   5.522  -9.096  1.00  0.68           H  
ATOM    125 2HB  LEU A   7       3.573   5.338  -8.886  1.00  0.68           H  
ATOM    126  HG  LEU A   7       3.187   6.356 -11.085  1.00  0.68           H  
ATOM    127 1HD1 LEU A   7       5.179   6.830 -12.508  1.00  0.68           H  
ATOM    128 2HD1 LEU A   7       5.140   7.862 -11.089  1.00  0.68           H  
ATOM    129 3HD1 LEU A   7       6.235   6.460 -11.160  1.00  0.68           H  
ATOM    130 1HD2 LEU A   7       4.196   4.433 -12.269  1.00  0.68           H  
ATOM    131 2HD2 LEU A   7       5.265   4.166 -10.920  1.00  0.68           H  
ATOM    132 3HD2 LEU A   7       3.521   3.941 -10.738  1.00  0.68           H  
ATOM    133  N   LEU A   8       1.927   7.546  -8.055  1.00  0.65           N  
ATOM    134  CA  LEU A   8       0.599   8.118  -8.145  1.00  0.65           C  
ATOM    135  C   LEU A   8       0.649   9.606  -7.827  1.00  0.65           C  
ATOM    136  O   LEU A   8       0.105  10.426  -8.576  1.00  0.65           O  
ATOM    137  CB  LEU A   8      -0.396   7.351  -7.259  1.00  0.65           C  
ATOM    138  CG  LEU A   8      -1.886   7.751  -7.372  1.00  0.65           C  
ATOM    139  CD1 LEU A   8      -2.762   6.536  -7.092  1.00  0.65           C  
ATOM    140  CD2 LEU A   8      -2.179   8.831  -6.401  1.00  0.65           C  
ATOM    141  H   LEU A   8       2.078   6.771  -7.412  1.00  0.65           H  
ATOM    142  HA  LEU A   8       0.279   8.005  -9.153  1.00  0.65           H  
ATOM    143 1HB  LEU A   8      -0.316   6.300  -7.490  1.00  0.65           H  
ATOM    144 2HB  LEU A   8      -0.096   7.488  -6.221  1.00  0.65           H  
ATOM    145  HG  LEU A   8      -2.102   8.104  -8.354  1.00  0.65           H  
ATOM    146 1HD1 LEU A   8      -3.814   6.819  -7.173  1.00  0.65           H  
ATOM    147 2HD1 LEU A   8      -2.540   5.756  -7.820  1.00  0.65           H  
ATOM    148 3HD1 LEU A   8      -2.561   6.165  -6.089  1.00  0.65           H  
ATOM    149 1HD2 LEU A   8      -3.228   9.096  -6.485  1.00  0.65           H  
ATOM    150 2HD2 LEU A   8      -1.969   8.482  -5.390  1.00  0.65           H  
ATOM    151 3HD2 LEU A   8      -1.555   9.694  -6.623  1.00  0.65           H  
ATOM    152  N   GLU A   9       1.304   9.964  -6.718  1.00  0.64           N  
ATOM    153  CA  GLU A   9       1.408  11.362  -6.337  1.00  0.64           C  
ATOM    154  C   GLU A   9       2.142  12.165  -7.410  1.00  0.64           C  
ATOM    155  O   GLU A   9       1.728  13.279  -7.730  1.00  0.64           O  
ATOM    156  CB  GLU A   9       2.111  11.510  -4.986  1.00  0.64           C  
ATOM    157  CG  GLU A   9       1.299  11.022  -3.784  1.00  0.64           C  
ATOM    158  CD  GLU A   9       2.052  11.132  -2.477  1.00  0.64           C  
ATOM    159  OE1 GLU A   9       3.192  11.528  -2.488  1.00  0.64           O  
ATOM    160  OE2 GLU A   9       1.484  10.792  -1.453  1.00  0.64           O  
ATOM    161  H   GLU A   9       1.732   9.248  -6.134  1.00  0.64           H  
ATOM    162  HA  GLU A   9       0.400  11.765  -6.242  1.00  0.64           H  
ATOM    163 1HB  GLU A   9       3.044  10.940  -5.008  1.00  0.64           H  
ATOM    164 2HB  GLU A   9       2.369  12.555  -4.823  1.00  0.64           H  
ATOM    165 1HG  GLU A   9       0.387  11.614  -3.717  1.00  0.64           H  
ATOM    166 2HG  GLU A   9       1.012   9.985  -3.950  1.00  0.64           H  
ATOM    167  N   TRP A  10       3.194  11.599  -8.023  1.00  0.63           N  
ATOM    168  CA  TRP A  10       3.876  12.328  -9.090  1.00  0.63           C  
ATOM    169  C   TRP A  10       2.912  12.629 -10.212  1.00  0.63           C  
ATOM    170  O   TRP A  10       2.797  13.771 -10.664  1.00  0.63           O  
ATOM    171  CB  TRP A  10       5.091  11.561  -9.638  1.00  0.63           C  
ATOM    172  CG  TRP A  10       5.708  12.236 -10.875  1.00  0.63           C  
ATOM    173  CD1 TRP A  10       6.564  13.297 -10.884  1.00  0.63           C  
ATOM    174  CD2 TRP A  10       5.539  11.854 -12.279  1.00  0.63           C  
ATOM    175  NE1 TRP A  10       6.907  13.624 -12.181  1.00  0.63           N  
ATOM    176  CE2 TRP A  10       6.287  12.752 -13.042  1.00  0.63           C  
ATOM    177  CE3 TRP A  10       4.833  10.844 -12.925  1.00  0.63           C  
ATOM    178  CZ2 TRP A  10       6.332  12.680 -14.429  1.00  0.63           C  
ATOM    179  CZ3 TRP A  10       4.884  10.760 -14.315  1.00  0.63           C  
ATOM    180  CH2 TRP A  10       5.612  11.659 -15.045  1.00  0.63           C  
ATOM    181  H   TRP A  10       3.538  10.684  -7.728  1.00  0.63           H  
ATOM    182  HA  TRP A  10       4.231  13.274  -8.684  1.00  0.63           H  
ATOM    183 1HB  TRP A  10       5.842  11.481  -8.859  1.00  0.63           H  
ATOM    184 2HB  TRP A  10       4.793  10.549  -9.909  1.00  0.63           H  
ATOM    185  HD1 TRP A  10       6.915  13.819  -9.997  1.00  0.63           H  
ATOM    186  HE1 TRP A  10       7.523  14.380 -12.454  1.00  0.63           H  
ATOM    187  HE3 TRP A  10       4.267  10.135 -12.347  1.00  0.63           H  
ATOM    188  HZ2 TRP A  10       6.916  13.385 -15.023  1.00  0.63           H  
ATOM    189  HZ3 TRP A  10       4.331   9.957 -14.804  1.00  0.63           H  
ATOM    190  HH2 TRP A  10       5.639  11.567 -16.125  1.00  0.63           H  
ATOM    191  N   VAL A  11       2.174  11.622 -10.647  1.00  0.62           N  
ATOM    192  CA  VAL A  11       1.264  11.845 -11.741  1.00  0.62           C  
ATOM    193  C   VAL A  11       0.221  12.890 -11.363  1.00  0.62           C  
ATOM    194  O   VAL A  11      -0.106  13.762 -12.171  1.00  0.62           O  
ATOM    195  CB  VAL A  11       0.555  10.562 -12.128  1.00  0.62           C  
ATOM    196  CG1 VAL A  11      -0.510  10.898 -13.123  1.00  0.62           C  
ATOM    197  CG2 VAL A  11       1.542   9.536 -12.704  1.00  0.62           C  
ATOM    198  H   VAL A  11       2.275  10.695 -10.229  1.00  0.62           H  
ATOM    199  HA  VAL A  11       1.836  12.206 -12.597  1.00  0.62           H  
ATOM    200  HB  VAL A  11       0.102  10.162 -11.251  1.00  0.62           H  
ATOM    201 1HG1 VAL A  11      -1.035  10.006 -13.374  1.00  0.62           H  
ATOM    202 2HG1 VAL A  11      -1.206  11.616 -12.691  1.00  0.62           H  
ATOM    203 3HG1 VAL A  11      -0.066  11.328 -14.011  1.00  0.62           H  
ATOM    204 1HG2 VAL A  11       1.028   8.631 -12.958  1.00  0.62           H  
ATOM    205 2HG2 VAL A  11       2.016   9.940 -13.586  1.00  0.62           H  
ATOM    206 3HG2 VAL A  11       2.288   9.311 -11.961  1.00  0.62           H  
ATOM    207  N   LYS A  12      -0.332  12.816 -10.151  1.00  0.63           N  
ATOM    208  CA  LYS A  12      -1.322  13.812  -9.766  1.00  0.63           C  
ATOM    209  C   LYS A  12      -0.739  15.227  -9.742  1.00  0.63           C  
ATOM    210  O   LYS A  12      -1.366  16.166 -10.233  1.00  0.63           O  
ATOM    211  CB  LYS A  12      -1.955  13.470  -8.417  1.00  0.63           C  
ATOM    212  CG  LYS A  12      -2.937  12.307  -8.488  1.00  0.63           C  
ATOM    213  CD  LYS A  12      -3.534  11.988  -7.140  1.00  0.63           C  
ATOM    214  CE  LYS A  12      -4.455  13.094  -6.660  1.00  0.63           C  
ATOM    215  NZ  LYS A  12      -5.124  12.738  -5.379  1.00  0.63           N  
ATOM    216  H   LYS A  12      -0.061  12.074  -9.505  1.00  0.63           H  
ATOM    217  HA  LYS A  12      -2.118  13.799 -10.510  1.00  0.63           H  
ATOM    218 1HB  LYS A  12      -1.166  13.201  -7.709  1.00  0.63           H  
ATOM    219 2HB  LYS A  12      -2.473  14.342  -8.021  1.00  0.63           H  
ATOM    220 1HG  LYS A  12      -3.741  12.553  -9.181  1.00  0.63           H  
ATOM    221 2HG  LYS A  12      -2.417  11.419  -8.859  1.00  0.63           H  
ATOM    222 1HD  LYS A  12      -4.120  11.075  -7.226  1.00  0.63           H  
ATOM    223 2HD  LYS A  12      -2.741  11.836  -6.410  1.00  0.63           H  
ATOM    224 1HE  LYS A  12      -3.875  14.004  -6.516  1.00  0.63           H  
ATOM    225 2HE  LYS A  12      -5.217  13.276  -7.418  1.00  0.63           H  
ATOM    226 1HZ  LYS A  12      -5.729  13.493  -5.092  1.00  0.63           H  
ATOM    227 2HZ  LYS A  12      -5.673  11.898  -5.513  1.00  0.63           H  
ATOM    228 3HZ  LYS A  12      -4.428  12.575  -4.668  1.00  0.63           H  
ATOM    229  N   LYS A  13       0.492  15.394  -9.259  1.00  0.64           N  
ATOM    230  CA  LYS A  13       1.093  16.729  -9.232  1.00  0.64           C  
ATOM    231  C   LYS A  13       1.227  17.284 -10.647  1.00  0.64           C  
ATOM    232  O   LYS A  13       1.033  18.478 -10.889  1.00  0.64           O  
ATOM    233  CB  LYS A  13       2.450  16.677  -8.538  1.00  0.64           C  
ATOM    234  CG  LYS A  13       2.357  16.449  -7.019  1.00  0.64           C  
ATOM    235  CD  LYS A  13       3.728  16.318  -6.377  1.00  0.64           C  
ATOM    236  CE  LYS A  13       3.608  16.050  -4.881  1.00  0.64           C  
ATOM    237  NZ  LYS A  13       4.938  15.861  -4.238  1.00  0.64           N  
ATOM    238  H   LYS A  13       1.003  14.601  -8.868  1.00  0.64           H  
ATOM    239  HA  LYS A  13       0.436  17.393  -8.670  1.00  0.64           H  
ATOM    240 1HB  LYS A  13       3.038  15.858  -8.962  1.00  0.64           H  
ATOM    241 2HB  LYS A  13       2.992  17.602  -8.719  1.00  0.64           H  
ATOM    242 1HG  LYS A  13       1.838  17.293  -6.566  1.00  0.64           H  
ATOM    243 2HG  LYS A  13       1.781  15.553  -6.819  1.00  0.64           H  
ATOM    244 1HD  LYS A  13       4.262  15.487  -6.844  1.00  0.64           H  
ATOM    245 2HD  LYS A  13       4.298  17.232  -6.535  1.00  0.64           H  
ATOM    246 1HE  LYS A  13       3.103  16.890  -4.409  1.00  0.64           H  
ATOM    247 2HE  LYS A  13       3.012  15.147  -4.729  1.00  0.64           H  
ATOM    248 1HZ  LYS A  13       4.812  15.683  -3.250  1.00  0.64           H  
ATOM    249 2HZ  LYS A  13       5.405  15.072  -4.663  1.00  0.64           H  
ATOM    250 3HZ  LYS A  13       5.498  16.693  -4.362  1.00  0.64           H  
ATOM    251  N   VAL A  14       1.526  16.395 -11.584  1.00  0.66           N  
ATOM    252  CA  VAL A  14       1.654  16.722 -12.991  1.00  0.66           C  
ATOM    253  C   VAL A  14       0.315  17.006 -13.685  1.00  0.66           C  
ATOM    254  O   VAL A  14       0.215  17.919 -14.509  1.00  0.66           O  
ATOM    255  CB  VAL A  14       2.374  15.575 -13.718  1.00  0.66           C  
ATOM    256  CG1 VAL A  14       2.354  15.777 -15.165  1.00  0.66           C  
ATOM    257  CG2 VAL A  14       3.813  15.501 -13.249  1.00  0.66           C  
ATOM    258  H   VAL A  14       1.700  15.430 -11.296  1.00  0.66           H  
ATOM    259  HA  VAL A  14       2.274  17.608 -13.059  1.00  0.66           H  
ATOM    260  HB  VAL A  14       1.867  14.641 -13.498  1.00  0.66           H  
ATOM    261 1HG1 VAL A  14       2.864  14.949 -15.619  1.00  0.66           H  
ATOM    262 2HG1 VAL A  14       1.325  15.821 -15.510  1.00  0.66           H  
ATOM    263 3HG1 VAL A  14       2.846  16.676 -15.426  1.00  0.66           H  
ATOM    264 1HG2 VAL A  14       4.303  14.684 -13.756  1.00  0.66           H  
ATOM    265 2HG2 VAL A  14       4.323  16.434 -13.480  1.00  0.66           H  
ATOM    266 3HG2 VAL A  14       3.848  15.333 -12.180  1.00  0.66           H  
ATOM    267  N   THR A  15      -0.700  16.197 -13.383  1.00  0.70           N  
ATOM    268  CA  THR A  15      -1.983  16.275 -14.064  1.00  0.70           C  
ATOM    269  C   THR A  15      -3.153  16.975 -13.343  1.00  0.70           C  
ATOM    270  O   THR A  15      -4.190  17.192 -13.969  1.00  0.70           O  
ATOM    271  CB  THR A  15      -2.407  14.856 -14.451  1.00  0.70           C  
ATOM    272  OG1 THR A  15      -2.592  14.050 -13.287  1.00  0.70           O  
ATOM    273  CG2 THR A  15      -1.288  14.229 -15.287  1.00  0.70           C  
ATOM    274  H   THR A  15      -0.553  15.463 -12.693  1.00  0.70           H  
ATOM    275  HA  THR A  15      -1.815  16.821 -14.992  1.00  0.70           H  
ATOM    276  HB  THR A  15      -3.324  14.895 -15.030  1.00  0.70           H  
ATOM    277  HG1 THR A  15      -1.732  13.987 -12.813  1.00  0.70           H  
ATOM    278 1HG2 THR A  15      -1.556  13.233 -15.588  1.00  0.70           H  
ATOM    279 2HG2 THR A  15      -1.106  14.827 -16.164  1.00  0.70           H  
ATOM    280 3HG2 THR A  15      -0.379  14.186 -14.698  1.00  0.70           H  
ATOM    281  N   GLU A  16      -2.980  17.425 -12.093  1.00  0.74           N  
ATOM    282  CA  GLU A  16      -4.056  18.089 -11.326  1.00  0.74           C  
ATOM    283  C   GLU A  16      -4.748  19.224 -12.084  1.00  0.74           C  
ATOM    284  O   GLU A  16      -5.951  19.433 -11.935  1.00  0.74           O  
ATOM    285  CB  GLU A  16      -3.527  18.683 -10.002  1.00  0.74           C  
ATOM    286  CG  GLU A  16      -4.623  19.321  -9.126  1.00  0.74           C  
ATOM    287  CD  GLU A  16      -4.133  19.871  -7.789  1.00  0.74           C  
ATOM    288  OE1 GLU A  16      -2.956  19.828  -7.525  1.00  0.74           O  
ATOM    289  OE2 GLU A  16      -4.958  20.333  -7.035  1.00  0.74           O  
ATOM    290  H   GLU A  16      -2.112  17.209 -11.611  1.00  0.74           H  
ATOM    291  HA  GLU A  16      -4.809  17.336 -11.091  1.00  0.74           H  
ATOM    292 1HB  GLU A  16      -3.049  17.901  -9.415  1.00  0.74           H  
ATOM    293 2HB  GLU A  16      -2.772  19.440 -10.216  1.00  0.74           H  
ATOM    294 1HG  GLU A  16      -5.079  20.135  -9.689  1.00  0.74           H  
ATOM    295 2HG  GLU A  16      -5.393  18.574  -8.941  1.00  0.74           H  
ATOM    296  N   GLY A  17      -3.989  19.975 -12.878  1.00  0.79           N  
ATOM    297  CA  GLY A  17      -4.516  21.125 -13.605  1.00  0.79           C  
ATOM    298  C   GLY A  17      -5.271  20.775 -14.900  1.00  0.79           C  
ATOM    299  O   GLY A  17      -5.711  21.680 -15.614  1.00  0.79           O  
ATOM    300  H   GLY A  17      -3.010  19.736 -12.965  1.00  0.79           H  
ATOM    301 1HA  GLY A  17      -5.180  21.682 -12.944  1.00  0.79           H  
ATOM    302 2HA  GLY A  17      -3.691  21.794 -13.846  1.00  0.79           H  
ATOM    303  N   VAL A  18      -5.408  19.485 -15.218  1.00  0.84           N  
ATOM    304  CA  VAL A  18      -6.090  19.070 -16.440  1.00  0.84           C  
ATOM    305  C   VAL A  18      -7.431  18.373 -16.184  1.00  0.84           C  
ATOM    306  O   VAL A  18      -7.544  17.416 -15.406  1.00  0.84           O  
ATOM    307  CB  VAL A  18      -5.189  18.156 -17.279  1.00  0.84           C  
ATOM    308  CG1 VAL A  18      -5.932  17.680 -18.525  1.00  0.84           C  
ATOM    309  CG2 VAL A  18      -3.922  18.920 -17.690  1.00  0.84           C  
ATOM    310  H   VAL A  18      -5.026  18.767 -14.603  1.00  0.84           H  
ATOM    311  HA  VAL A  18      -6.287  19.962 -17.033  1.00  0.84           H  
ATOM    312  HB  VAL A  18      -4.917  17.275 -16.689  1.00  0.84           H  
ATOM    313 1HG1 VAL A  18      -5.288  17.034 -19.105  1.00  0.84           H  
ATOM    314 2HG1 VAL A  18      -6.820  17.125 -18.234  1.00  0.84           H  
ATOM    315 3HG1 VAL A  18      -6.221  18.539 -19.129  1.00  0.84           H  
ATOM    316 1HG2 VAL A  18      -3.278  18.281 -18.285  1.00  0.84           H  
ATOM    317 2HG2 VAL A  18      -4.204  19.794 -18.280  1.00  0.84           H  
ATOM    318 3HG2 VAL A  18      -3.385  19.240 -16.797  1.00  0.84           H  
ATOM    319  N   LYS A  19      -8.450  18.879 -16.870  1.00  0.87           N  
ATOM    320  CA  LYS A  19      -9.812  18.388 -16.751  1.00  0.87           C  
ATOM    321  C   LYS A  19      -9.899  16.886 -17.010  1.00  0.87           C  
ATOM    322  O   LYS A  19      -9.282  16.367 -17.941  1.00  0.87           O  
ATOM    323  CB  LYS A  19     -10.750  19.142 -17.703  1.00  0.87           C  
ATOM    324  CG  LYS A  19     -12.216  18.756 -17.543  1.00  0.87           C  
ATOM    325  CD  LYS A  19     -13.143  19.496 -18.473  1.00  0.87           C  
ATOM    326  CE  LYS A  19     -14.616  19.154 -18.165  1.00  0.87           C  
ATOM    327  NZ  LYS A  19     -14.947  17.699 -18.427  1.00  0.87           N  
ATOM    328  H   LYS A  19      -8.268  19.657 -17.491  1.00  0.87           H  
ATOM    329  HA  LYS A  19     -10.150  18.566 -15.730  1.00  0.87           H  
ATOM    330 1HB  LYS A  19     -10.660  20.215 -17.540  1.00  0.87           H  
ATOM    331 2HB  LYS A  19     -10.465  18.936 -18.734  1.00  0.87           H  
ATOM    332 1HG  LYS A  19     -12.308  17.723 -17.789  1.00  0.87           H  
ATOM    333 2HG  LYS A  19     -12.537  18.893 -16.513  1.00  0.87           H  
ATOM    334 1HD  LYS A  19     -12.992  20.570 -18.369  1.00  0.87           H  
ATOM    335 2HD  LYS A  19     -12.925  19.209 -19.500  1.00  0.87           H  
ATOM    336 1HE  LYS A  19     -14.827  19.380 -17.122  1.00  0.87           H  
ATOM    337 2HE  LYS A  19     -15.250  19.773 -18.796  1.00  0.87           H  
ATOM    338 1HZ  LYS A  19     -15.913  17.527 -18.224  1.00  0.87           H  
ATOM    339 2HZ  LYS A  19     -14.763  17.462 -19.389  1.00  0.87           H  
ATOM    340 3HZ  LYS A  19     -14.374  17.066 -17.827  1.00  0.87           H  
ATOM    341  N   ASP A  20     -10.654  16.215 -16.142  1.00  0.90           N  
ATOM    342  CA  ASP A  20     -10.935  14.776 -16.138  1.00  0.90           C  
ATOM    343  C   ASP A  20      -9.743  13.874 -15.798  1.00  0.90           C  
ATOM    344  O   ASP A  20      -9.856  12.647 -15.883  1.00  0.90           O  
ATOM    345  CB  ASP A  20     -11.496  14.324 -17.502  1.00  0.90           C  
ATOM    346  CG  ASP A  20     -12.791  15.069 -17.912  1.00  0.90           C  
ATOM    347  OD1 ASP A  20     -13.397  15.716 -17.074  1.00  0.90           O  
ATOM    348  OD2 ASP A  20     -13.147  15.039 -19.065  1.00  0.90           O  
ATOM    349  H   ASP A  20     -11.085  16.758 -15.409  1.00  0.90           H  
ATOM    350  HA  ASP A  20     -11.701  14.596 -15.384  1.00  0.90           H  
ATOM    351 1HB  ASP A  20     -10.748  14.451 -18.284  1.00  0.90           H  
ATOM    352 2HB  ASP A  20     -11.718  13.260 -17.452  1.00  0.90           H  
ATOM    353  N   ALA A  21      -8.637  14.433 -15.292  1.00  0.90           N  
ATOM    354  CA  ALA A  21      -7.517  13.577 -14.888  1.00  0.90           C  
ATOM    355  C   ALA A  21      -7.774  12.950 -13.513  1.00  0.90           C  
ATOM    356  O   ALA A  21      -7.088  13.217 -12.522  1.00  0.90           O  
ATOM    357  CB  ALA A  21      -6.233  14.371 -14.864  1.00  0.90           C  
ATOM    358  H   ALA A  21      -8.531  15.450 -15.236  1.00  0.90           H  
ATOM    359  HA  ALA A  21      -7.422  12.774 -15.618  1.00  0.90           H  
ATOM    360 1HB  ALA A  21      -5.408  13.716 -14.586  1.00  0.90           H  
ATOM    361 2HB  ALA A  21      -6.047  14.794 -15.854  1.00  0.90           H  
ATOM    362 3HB  ALA A  21      -6.314  15.185 -14.139  1.00  0.90           H  
ATOM    363  N   ASN A  22      -8.750  12.063 -13.465  1.00  0.88           N  
ATOM    364  CA  ASN A  22      -9.202  11.464 -12.216  1.00  0.88           C  
ATOM    365  C   ASN A  22      -8.335  10.290 -11.802  1.00  0.88           C  
ATOM    366  O   ASN A  22      -8.756   9.126 -11.866  1.00  0.88           O  
ATOM    367  CB  ASN A  22     -10.650  11.050 -12.335  1.00  0.88           C  
ATOM    368  CG  ASN A  22     -11.568  12.233 -12.524  1.00  0.88           C  
ATOM    369  OD1 ASN A  22     -11.399  13.285 -11.893  1.00  0.88           O  
ATOM    370  ND2 ASN A  22     -12.541  12.078 -13.383  1.00  0.88           N  
ATOM    371  H   ASN A  22      -9.236  11.871 -14.338  1.00  0.88           H  
ATOM    372  HA  ASN A  22      -9.122  12.214 -11.427  1.00  0.88           H  
ATOM    373 1HB  ASN A  22     -10.766  10.378 -13.187  1.00  0.88           H  
ATOM    374 2HB  ASN A  22     -10.949  10.504 -11.440  1.00  0.88           H  
ATOM    375 1HD2 ASN A  22     -13.182  12.827 -13.554  1.00  0.88           H  
ATOM    376 2HD2 ASN A  22     -12.641  11.213 -13.874  1.00  0.88           H  
ATOM    377  N   PHE A  23      -7.105  10.600 -11.410  1.00  0.85           N  
ATOM    378  CA  PHE A  23      -6.167   9.556 -11.036  1.00  0.85           C  
ATOM    379  C   PHE A  23      -6.326   9.093  -9.597  1.00  0.85           C  
ATOM    380  O   PHE A  23      -5.876   9.753  -8.657  1.00  0.85           O  
ATOM    381  CB  PHE A  23      -4.730   9.961 -11.298  1.00  0.85           C  
ATOM    382  CG  PHE A  23      -3.785   8.810 -11.140  1.00  0.85           C  
ATOM    383  CD1 PHE A  23      -4.239   7.509 -11.086  1.00  0.85           C  
ATOM    384  CD2 PHE A  23      -2.479   9.009 -11.097  1.00  0.85           C  
ATOM    385  CE1 PHE A  23      -3.392   6.460 -10.970  1.00  0.85           C  
ATOM    386  CE2 PHE A  23      -1.622   7.949 -11.008  1.00  0.85           C  
ATOM    387  CZ  PHE A  23      -2.081   6.686 -10.934  1.00  0.85           C  
ATOM    388  H   PHE A  23      -6.842  11.587 -11.417  1.00  0.85           H  
ATOM    389  HA  PHE A  23      -6.357   8.708 -11.660  1.00  0.85           H  
ATOM    390 1HB  PHE A  23      -4.632  10.355 -12.312  1.00  0.85           H  
ATOM    391 2HB  PHE A  23      -4.437  10.743 -10.610  1.00  0.85           H  
ATOM    392  HD1 PHE A  23      -5.281   7.321 -11.131  1.00  0.85           H  
ATOM    393  HD2 PHE A  23      -2.118  10.023 -11.144  1.00  0.85           H  
ATOM    394  HE1 PHE A  23      -3.773   5.451 -10.920  1.00  0.85           H  
ATOM    395  HE2 PHE A  23      -0.568   8.111 -11.001  1.00  0.85           H  
ATOM    396  HZ  PHE A  23      -1.399   5.873 -10.856  1.00  0.85           H  
ATOM    397  N   THR A  24      -7.012   7.962  -9.443  1.00  0.81           N  
ATOM    398  CA  THR A  24      -7.276   7.376  -8.144  1.00  0.81           C  
ATOM    399  C   THR A  24      -6.835   5.906  -8.093  1.00  0.81           C  
ATOM    400  O   THR A  24      -6.577   5.373  -7.012  1.00  0.81           O  
ATOM    401  CB  THR A  24      -8.772   7.472  -7.792  1.00  0.81           C  
ATOM    402  OG1 THR A  24      -9.536   6.705  -8.727  1.00  0.81           O  
ATOM    403  CG2 THR A  24      -9.238   8.928  -7.854  1.00  0.81           C  
ATOM    404  H   THR A  24      -7.344   7.505 -10.281  1.00  0.81           H  
ATOM    405  HA  THR A  24      -6.706   7.923  -7.393  1.00  0.81           H  
ATOM    406  HB  THR A  24      -8.931   7.076  -6.789  1.00  0.81           H  
ATOM    407  HG1 THR A  24      -9.124   5.843  -8.838  1.00  0.81           H  
ATOM    408 1HG2 THR A  24     -10.295   8.983  -7.601  1.00  0.81           H  
ATOM    409 2HG2 THR A  24      -8.662   9.524  -7.145  1.00  0.81           H  
ATOM    410 3HG2 THR A  24      -9.090   9.319  -8.859  1.00  0.81           H  
ATOM    411  N   ASN A  25      -6.744   5.245  -9.258  1.00  0.78           N  
ATOM    412  CA  ASN A  25      -6.396   3.817  -9.278  1.00  0.78           C  
ATOM    413  C   ASN A  25      -5.719   3.439 -10.590  1.00  0.78           C  
ATOM    414  O   ASN A  25      -6.243   3.703 -11.680  1.00  0.78           O  
ATOM    415  CB  ASN A  25      -7.609   2.940  -9.042  1.00  0.78           C  
ATOM    416  CG  ASN A  25      -7.251   1.480  -8.737  1.00  0.78           C  
ATOM    417  OD1 ASN A  25      -6.599   0.747  -9.500  1.00  0.78           O  
ATOM    418  ND2 ASN A  25      -7.697   1.042  -7.582  1.00  0.78           N  
ATOM    419  H   ASN A  25      -6.961   5.728 -10.132  1.00  0.78           H  
ATOM    420  HA  ASN A  25      -5.675   3.627  -8.481  1.00  0.78           H  
ATOM    421 1HB  ASN A  25      -8.187   3.338  -8.207  1.00  0.78           H  
ATOM    422 2HB  ASN A  25      -8.251   2.964  -9.925  1.00  0.78           H  
ATOM    423 1HD2 ASN A  25      -7.512   0.101  -7.299  1.00  0.78           H  
ATOM    424 2HD2 ASN A  25      -8.220   1.649  -6.983  1.00  0.78           H  
ATOM    425  N   PHE A  26      -4.590   2.742 -10.504  1.00  0.74           N  
ATOM    426  CA  PHE A  26      -3.835   2.409 -11.709  1.00  0.74           C  
ATOM    427  C   PHE A  26      -4.567   1.455 -12.671  1.00  0.74           C  
ATOM    428  O   PHE A  26      -4.219   1.382 -13.843  1.00  0.74           O  
ATOM    429  CB  PHE A  26      -2.494   1.777 -11.348  1.00  0.74           C  
ATOM    430  CG  PHE A  26      -1.422   2.685 -10.762  1.00  0.74           C  
ATOM    431  CD1 PHE A  26      -1.369   2.915  -9.394  1.00  0.74           C  
ATOM    432  CD2 PHE A  26      -0.439   3.261 -11.562  1.00  0.74           C  
ATOM    433  CE1 PHE A  26      -0.376   3.702  -8.846  1.00  0.74           C  
ATOM    434  CE2 PHE A  26       0.557   4.049 -11.000  1.00  0.74           C  
ATOM    435  CZ  PHE A  26       0.582   4.265  -9.644  1.00  0.74           C  
ATOM    436  H   PHE A  26      -4.220   2.489  -9.596  1.00  0.74           H  
ATOM    437  HA  PHE A  26      -3.636   3.338 -12.220  1.00  0.74           H  
ATOM    438 1HB  PHE A  26      -2.669   0.972 -10.631  1.00  0.74           H  
ATOM    439 2HB  PHE A  26      -2.077   1.316 -12.246  1.00  0.74           H  
ATOM    440  HD1 PHE A  26      -2.121   2.460  -8.749  1.00  0.74           H  
ATOM    441  HD2 PHE A  26      -0.455   3.083 -12.632  1.00  0.74           H  
ATOM    442  HE1 PHE A  26      -0.350   3.875  -7.770  1.00  0.74           H  
ATOM    443  HE2 PHE A  26       1.318   4.493 -11.621  1.00  0.74           H  
ATOM    444  HZ  PHE A  26       1.358   4.880  -9.198  1.00  0.74           H  
ATOM    445  N   LYS A  27      -5.573   0.722 -12.195  1.00  0.70           N  
ATOM    446  CA  LYS A  27      -6.310  -0.198 -13.065  1.00  0.70           C  
ATOM    447  C   LYS A  27      -7.533   0.414 -13.766  1.00  0.70           C  
ATOM    448  O   LYS A  27      -8.235  -0.263 -14.537  1.00  0.70           O  
ATOM    449  CB  LYS A  27      -6.744  -1.431 -12.306  1.00  0.70           C  
ATOM    450  CG  LYS A  27      -5.630  -2.350 -11.886  1.00  0.70           C  
ATOM    451  CD  LYS A  27      -6.190  -3.601 -11.215  1.00  0.70           C  
ATOM    452  CE  LYS A  27      -5.079  -4.541 -10.793  1.00  0.70           C  
ATOM    453  NZ  LYS A  27      -5.599  -5.763 -10.126  1.00  0.70           N  
ATOM    454  H   LYS A  27      -5.850   0.809 -11.219  1.00  0.70           H  
ATOM    455  HA  LYS A  27      -5.620  -0.524 -13.842  1.00  0.70           H  
ATOM    456 1HB  LYS A  27      -7.252  -1.114 -11.394  1.00  0.70           H  
ATOM    457 2HB  LYS A  27      -7.458  -1.980 -12.875  1.00  0.70           H  
ATOM    458 1HG  LYS A  27      -5.062  -2.647 -12.772  1.00  0.70           H  
ATOM    459 2HG  LYS A  27      -4.955  -1.837 -11.196  1.00  0.70           H  
ATOM    460 1HD  LYS A  27      -6.769  -3.313 -10.337  1.00  0.70           H  
ATOM    461 2HD  LYS A  27      -6.852  -4.120 -11.913  1.00  0.70           H  
ATOM    462 1HE  LYS A  27      -4.502  -4.831 -11.671  1.00  0.70           H  
ATOM    463 2HE  LYS A  27      -4.432  -4.020 -10.103  1.00  0.70           H  
ATOM    464 1HZ  LYS A  27      -4.822  -6.350  -9.858  1.00  0.70           H  
ATOM    465 2HZ  LYS A  27      -6.121  -5.497  -9.304  1.00  0.70           H  
ATOM    466 3HZ  LYS A  27      -6.200  -6.264 -10.760  1.00  0.70           H  
ATOM    467  N   THR A  28      -7.828   1.672 -13.464  1.00  0.67           N  
ATOM    468  CA  THR A  28      -8.967   2.331 -14.086  1.00  0.67           C  
ATOM    469  C   THR A  28      -8.602   3.675 -14.688  1.00  0.67           C  
ATOM    470  O   THR A  28      -8.933   3.968 -15.833  1.00  0.67           O  
ATOM    471  CB  THR A  28     -10.125   2.531 -13.099  1.00  0.67           C  
ATOM    472  OG1 THR A  28     -10.553   1.261 -12.586  1.00  0.67           O  
ATOM    473  CG2 THR A  28     -11.290   3.210 -13.802  1.00  0.67           C  
ATOM    474  H   THR A  28      -7.234   2.196 -12.820  1.00  0.67           H  
ATOM    475  HA  THR A  28      -9.329   1.702 -14.898  1.00  0.67           H  
ATOM    476  HB  THR A  28      -9.790   3.155 -12.269  1.00  0.67           H  
ATOM    477  HG1 THR A  28     -10.779   0.677 -13.320  1.00  0.67           H  
ATOM    478 1HG2 THR A  28     -12.108   3.352 -13.097  1.00  0.67           H  
ATOM    479 2HG2 THR A  28     -10.969   4.178 -14.186  1.00  0.67           H  
ATOM    480 3HG2 THR A  28     -11.627   2.584 -14.626  1.00  0.67           H  
ATOM    481  N   SER A  29      -7.916   4.505 -13.916  1.00  0.65           N  
ATOM    482  CA  SER A  29      -7.662   5.895 -14.270  1.00  0.65           C  
ATOM    483  C   SER A  29      -6.884   6.112 -15.571  1.00  0.65           C  
ATOM    484  O   SER A  29      -6.962   7.177 -16.179  1.00  0.65           O  
ATOM    485  CB  SER A  29      -6.905   6.537 -13.143  1.00  0.65           C  
ATOM    486  OG  SER A  29      -7.711   6.628 -11.945  1.00  0.65           O  
ATOM    487  H   SER A  29      -7.578   4.185 -13.013  1.00  0.65           H  
ATOM    488  HA  SER A  29      -8.628   6.394 -14.369  1.00  0.65           H  
ATOM    489 1HB  SER A  29      -6.012   5.945 -12.946  1.00  0.65           H  
ATOM    490 2HB  SER A  29      -6.581   7.519 -13.464  1.00  0.65           H  
ATOM    491  HG  SER A  29      -8.267   7.453 -12.056  1.00  0.65           H  
ATOM    492  N   TRP A  30      -6.125   5.114 -15.993  1.00  0.63           N  
ATOM    493  CA  TRP A  30      -5.305   5.218 -17.190  1.00  0.63           C  
ATOM    494  C   TRP A  30      -5.977   4.710 -18.449  1.00  0.63           C  
ATOM    495  O   TRP A  30      -5.489   4.962 -19.553  1.00  0.63           O  
ATOM    496  CB  TRP A  30      -4.043   4.423 -16.960  1.00  0.63           C  
ATOM    497  CG  TRP A  30      -3.311   4.974 -15.900  1.00  0.63           C  
ATOM    498  CD1 TRP A  30      -3.305   4.552 -14.654  1.00  0.63           C  
ATOM    499  CD2 TRP A  30      -2.455   6.075 -15.951  1.00  0.63           C  
ATOM    500  NE1 TRP A  30      -2.498   5.325 -13.909  1.00  0.63           N  
ATOM    501  CE2 TRP A  30      -1.977   6.264 -14.687  1.00  0.63           C  
ATOM    502  CE3 TRP A  30      -2.063   6.898 -16.944  1.00  0.63           C  
ATOM    503  CZ2 TRP A  30      -1.131   7.251 -14.394  1.00  0.63           C  
ATOM    504  CZ3 TRP A  30      -1.197   7.895 -16.646  1.00  0.63           C  
ATOM    505  CH2 TRP A  30      -0.747   8.058 -15.398  1.00  0.63           C  
ATOM    506  H   TRP A  30      -6.110   4.260 -15.455  1.00  0.63           H  
ATOM    507  HA  TRP A  30      -5.047   6.267 -17.335  1.00  0.63           H  
ATOM    508 1HB  TRP A  30      -4.294   3.390 -16.719  1.00  0.63           H  
ATOM    509 2HB  TRP A  30      -3.425   4.427 -17.857  1.00  0.63           H  
ATOM    510  HD1 TRP A  30      -3.875   3.715 -14.316  1.00  0.63           H  
ATOM    511  HE1 TRP A  30      -2.307   5.226 -12.923  1.00  0.63           H  
ATOM    512  HE3 TRP A  30      -2.448   6.754 -17.941  1.00  0.63           H  
ATOM    513  HZ2 TRP A  30      -0.750   7.395 -13.411  1.00  0.63           H  
ATOM    514  HZ3 TRP A  30      -0.885   8.563 -17.426  1.00  0.63           H  
ATOM    515  HH2 TRP A  30      -0.062   8.856 -15.194  1.00  0.63           H  
ATOM    516  N   LYS A  31      -7.109   4.017 -18.306  1.00  0.62           N  
ATOM    517  CA  LYS A  31      -7.743   3.386 -19.458  1.00  0.62           C  
ATOM    518  C   LYS A  31      -8.200   4.397 -20.495  1.00  0.62           C  
ATOM    519  O   LYS A  31      -8.317   4.075 -21.667  1.00  0.62           O  
ATOM    520  CB  LYS A  31      -8.950   2.556 -19.020  1.00  0.62           C  
ATOM    521  CG  LYS A  31     -10.197   3.384 -18.652  1.00  0.62           C  
ATOM    522  CD  LYS A  31     -11.336   2.520 -18.150  1.00  0.62           C  
ATOM    523  CE  LYS A  31     -12.526   3.378 -17.663  1.00  0.62           C  
ATOM    524  NZ  LYS A  31     -13.143   4.216 -18.758  1.00  0.62           N  
ATOM    525  H   LYS A  31      -7.541   3.909 -17.389  1.00  0.62           H  
ATOM    526  HA  LYS A  31      -7.015   2.733 -19.928  1.00  0.62           H  
ATOM    527 1HB  LYS A  31      -9.225   1.868 -19.816  1.00  0.62           H  
ATOM    528 2HB  LYS A  31      -8.679   1.956 -18.150  1.00  0.62           H  
ATOM    529 1HG  LYS A  31      -9.971   4.165 -17.944  1.00  0.62           H  
ATOM    530 2HG  LYS A  31     -10.553   3.864 -19.560  1.00  0.62           H  
ATOM    531 1HD  LYS A  31     -11.668   1.857 -18.950  1.00  0.62           H  
ATOM    532 2HD  LYS A  31     -10.977   1.911 -17.320  1.00  0.62           H  
ATOM    533 1HE  LYS A  31     -13.286   2.710 -17.262  1.00  0.62           H  
ATOM    534 2HE  LYS A  31     -12.183   4.042 -16.867  1.00  0.62           H  
ATOM    535 1HZ  LYS A  31     -13.911   4.746 -18.386  1.00  0.62           H  
ATOM    536 2HZ  LYS A  31     -12.450   4.887 -19.146  1.00  0.62           H  
ATOM    537 3HZ  LYS A  31     -13.472   3.626 -19.499  1.00  0.62           H  
ATOM    538  N   ASP A  32      -8.437   5.634 -20.072  1.00  0.61           N  
ATOM    539  CA  ASP A  32      -8.905   6.674 -20.971  1.00  0.61           C  
ATOM    540  C   ASP A  32      -7.767   7.289 -21.796  1.00  0.61           C  
ATOM    541  O   ASP A  32      -8.007   7.980 -22.786  1.00  0.61           O  
ATOM    542  CB  ASP A  32      -9.641   7.751 -20.171  1.00  0.61           C  
ATOM    543  CG  ASP A  32     -10.946   7.211 -19.509  1.00  0.61           C  
ATOM    544  OD1 ASP A  32     -11.396   6.136 -19.882  1.00  0.61           O  
ATOM    545  OD2 ASP A  32     -11.466   7.867 -18.645  1.00  0.61           O  
ATOM    546  H   ASP A  32      -8.303   5.845 -19.092  1.00  0.61           H  
ATOM    547  HA  ASP A  32      -9.619   6.231 -21.661  1.00  0.61           H  
ATOM    548 1HB  ASP A  32      -8.985   8.158 -19.399  1.00  0.61           H  
ATOM    549 2HB  ASP A  32      -9.917   8.570 -20.840  1.00  0.61           H  
ATOM    550  N   GLY A  33      -6.527   7.163 -21.302  1.00  0.60           N  
ATOM    551  CA  GLY A  33      -5.351   7.750 -21.952  1.00  0.60           C  
ATOM    552  C   GLY A  33      -5.160   9.239 -21.668  1.00  0.60           C  
ATOM    553  O   GLY A  33      -4.152   9.833 -22.066  1.00  0.60           O  
ATOM    554  H   GLY A  33      -6.368   6.552 -20.503  1.00  0.60           H  
ATOM    555 1HA  GLY A  33      -4.461   7.199 -21.642  1.00  0.60           H  
ATOM    556 2HA  GLY A  33      -5.444   7.620 -23.024  1.00  0.60           H  
ATOM    557  N   THR A  34      -6.100   9.834 -20.940  1.00  0.60           N  
ATOM    558  CA  THR A  34      -6.071  11.266 -20.702  1.00  0.60           C  
ATOM    559  C   THR A  34      -5.056  11.702 -19.679  1.00  0.60           C  
ATOM    560  O   THR A  34      -4.556  12.827 -19.715  1.00  0.60           O  
ATOM    561  CB  THR A  34      -7.467  11.750 -20.274  1.00  0.60           C  
ATOM    562  OG1 THR A  34      -7.879  11.076 -19.073  1.00  0.60           O  
ATOM    563  CG2 THR A  34      -8.453  11.470 -21.399  1.00  0.60           C  
ATOM    564  H   THR A  34      -6.879   9.286 -20.608  1.00  0.60           H  
ATOM    565  HA  THR A  34      -5.818  11.741 -21.644  1.00  0.60           H  
ATOM    566  HB  THR A  34      -7.425  12.804 -20.070  1.00  0.60           H  
ATOM    567  HG1 THR A  34      -8.597  11.568 -18.650  1.00  0.60           H  
ATOM    568 1HG2 THR A  34      -9.419  11.826 -21.119  1.00  0.60           H  
ATOM    569 2HG2 THR A  34      -8.139  11.975 -22.299  1.00  0.60           H  
ATOM    570 3HG2 THR A  34      -8.494  10.403 -21.593  1.00  0.60           H  
ATOM    571  N   VAL A  35      -4.697  10.801 -18.793  1.00  0.60           N  
ATOM    572  CA  VAL A  35      -3.742  11.157 -17.778  1.00  0.60           C  
ATOM    573  C   VAL A  35      -2.369  11.183 -18.478  1.00  0.60           C  
ATOM    574  O   VAL A  35      -1.568  12.087 -18.246  1.00  0.60           O  
ATOM    575  CB  VAL A  35      -3.790  10.182 -16.595  1.00  0.60           C  
ATOM    576  CG1 VAL A  35      -2.766  10.567 -15.613  1.00  0.60           C  
ATOM    577  CG2 VAL A  35      -5.164  10.187 -15.928  1.00  0.60           C  
ATOM    578  H   VAL A  35      -5.130   9.890 -18.808  1.00  0.60           H  
ATOM    579  HA  VAL A  35      -3.969  12.156 -17.404  1.00  0.60           H  
ATOM    580  HB  VAL A  35      -3.583   9.198 -16.956  1.00  0.60           H  
ATOM    581 1HG1 VAL A  35      -2.802   9.860 -14.790  1.00  0.60           H  
ATOM    582 2HG1 VAL A  35      -1.783  10.573 -16.071  1.00  0.60           H  
ATOM    583 3HG1 VAL A  35      -2.994  11.558 -15.240  1.00  0.60           H  
ATOM    584 1HG2 VAL A  35      -5.168   9.477 -15.095  1.00  0.60           H  
ATOM    585 2HG2 VAL A  35      -5.383  11.186 -15.554  1.00  0.60           H  
ATOM    586 3HG2 VAL A  35      -5.927   9.894 -16.653  1.00  0.60           H  
ATOM    587  N   LEU A  36      -2.102  10.196 -19.358  1.00  0.60           N  
ATOM    588  CA  LEU A  36      -0.814  10.159 -20.062  1.00  0.60           C  
ATOM    589  C   LEU A  36      -0.637  11.392 -20.943  1.00  0.60           C  
ATOM    590  O   LEU A  36       0.439  12.000 -20.976  1.00  0.60           O  
ATOM    591  CB  LEU A  36      -0.710   8.932 -20.984  1.00  0.60           C  
ATOM    592  CG  LEU A  36      -0.617   7.578 -20.351  1.00  0.60           C  
ATOM    593  CD1 LEU A  36      -0.701   6.496 -21.450  1.00  0.60           C  
ATOM    594  CD2 LEU A  36       0.685   7.482 -19.588  1.00  0.60           C  
ATOM    595  H   LEU A  36      -2.795   9.484 -19.537  1.00  0.60           H  
ATOM    596  HA  LEU A  36      -0.013  10.135 -19.328  1.00  0.60           H  
ATOM    597 1HB  LEU A  36      -1.579   8.928 -21.647  1.00  0.60           H  
ATOM    598 2HB  LEU A  36       0.176   9.055 -21.594  1.00  0.60           H  
ATOM    599  HG  LEU A  36      -1.445   7.439 -19.694  1.00  0.60           H  
ATOM    600 1HD1 LEU A  36      -0.645   5.508 -20.993  1.00  0.60           H  
ATOM    601 2HD1 LEU A  36      -1.648   6.593 -21.988  1.00  0.60           H  
ATOM    602 3HD1 LEU A  36       0.127   6.618 -22.152  1.00  0.60           H  
ATOM    603 1HD2 LEU A  36       0.768   6.499 -19.121  1.00  0.60           H  
ATOM    604 2HD2 LEU A  36       1.483   7.626 -20.272  1.00  0.60           H  
ATOM    605 3HD2 LEU A  36       0.740   8.246 -18.828  1.00  0.60           H  
ATOM    606  N   LEU A  37      -1.705  11.796 -21.639  1.00  0.60           N  
ATOM    607  CA  LEU A  37      -1.596  12.980 -22.475  1.00  0.60           C  
ATOM    608  C   LEU A  37      -1.346  14.220 -21.644  1.00  0.60           C  
ATOM    609  O   LEU A  37      -0.541  15.073 -22.023  1.00  0.60           O  
ATOM    610  CB  LEU A  37      -2.844  13.150 -23.318  1.00  0.60           C  
ATOM    611  CG  LEU A  37      -2.997  12.144 -24.419  1.00  0.60           C  
ATOM    612  CD1 LEU A  37      -4.318  12.353 -25.076  1.00  0.60           C  
ATOM    613  CD2 LEU A  37      -1.832  12.288 -25.396  1.00  0.60           C  
ATOM    614  H   LEU A  37      -2.577  11.262 -21.616  1.00  0.60           H  
ATOM    615  HA  LEU A  37      -0.750  12.846 -23.146  1.00  0.60           H  
ATOM    616 1HB  LEU A  37      -3.689  13.021 -22.656  1.00  0.60           H  
ATOM    617 2HB  LEU A  37      -2.876  14.145 -23.725  1.00  0.60           H  
ATOM    618  HG  LEU A  37      -2.988  11.132 -24.007  1.00  0.60           H  
ATOM    619 1HD1 LEU A  37      -4.422  11.646 -25.859  1.00  0.60           H  
ATOM    620 2HD1 LEU A  37      -5.110  12.213 -24.350  1.00  0.60           H  
ATOM    621 3HD1 LEU A  37      -4.375  13.351 -25.488  1.00  0.60           H  
ATOM    622 1HD2 LEU A  37      -1.948  11.557 -26.187  1.00  0.60           H  
ATOM    623 2HD2 LEU A  37      -1.817  13.262 -25.816  1.00  0.60           H  
ATOM    624 3HD2 LEU A  37      -0.900  12.117 -24.871  1.00  0.60           H  
ATOM    625  N   ALA A  38      -2.004  14.302 -20.489  1.00  0.61           N  
ATOM    626  CA  ALA A  38      -1.817  15.407 -19.570  1.00  0.61           C  
ATOM    627  C   ALA A  38      -0.361  15.475 -19.084  1.00  0.61           C  
ATOM    628  O   ALA A  38       0.208  16.565 -18.960  1.00  0.61           O  
ATOM    629  CB  ALA A  38      -2.775  15.254 -18.423  1.00  0.61           C  
ATOM    630  H   ALA A  38      -2.685  13.585 -20.234  1.00  0.61           H  
ATOM    631  HA  ALA A  38      -2.040  16.332 -20.094  1.00  0.61           H  
ATOM    632 1HB  ALA A  38      -2.667  16.082 -17.732  1.00  0.61           H  
ATOM    633 2HB  ALA A  38      -3.791  15.227 -18.805  1.00  0.61           H  
ATOM    634 3HB  ALA A  38      -2.573  14.331 -17.909  1.00  0.61           H  
ATOM    635  N   ILE A  39       0.273  14.309 -18.868  1.00  0.62           N  
ATOM    636  CA  ILE A  39       1.673  14.290 -18.440  1.00  0.62           C  
ATOM    637  C   ILE A  39       2.571  14.890 -19.514  1.00  0.62           C  
ATOM    638  O   ILE A  39       3.436  15.737 -19.229  1.00  0.62           O  
ATOM    639  CB  ILE A  39       2.174  12.859 -18.103  1.00  0.62           C  
ATOM    640  CG1 ILE A  39       1.490  12.310 -16.834  1.00  0.62           C  
ATOM    641  CG2 ILE A  39       3.682  12.866 -17.925  1.00  0.62           C  
ATOM    642  CD1 ILE A  39       1.720  10.839 -16.619  1.00  0.62           C  
ATOM    643  H   ILE A  39      -0.246  13.434 -18.957  1.00  0.62           H  
ATOM    644  HA  ILE A  39       1.756  14.902 -17.568  1.00  0.62           H  
ATOM    645  HB  ILE A  39       1.918  12.191 -18.921  1.00  0.62           H  
ATOM    646 1HG1 ILE A  39       1.870  12.836 -15.967  1.00  0.62           H  
ATOM    647 2HG1 ILE A  39       0.428  12.484 -16.901  1.00  0.62           H  
ATOM    648 1HG2 ILE A  39       4.018  11.862 -17.717  1.00  0.62           H  
ATOM    649 2HG2 ILE A  39       4.142  13.223 -18.841  1.00  0.62           H  
ATOM    650 3HG2 ILE A  39       3.961  13.516 -17.105  1.00  0.62           H  
ATOM    651 1HD1 ILE A  39       1.225  10.533 -15.727  1.00  0.62           H  
ATOM    652 2HD1 ILE A  39       1.326  10.282 -17.458  1.00  0.62           H  
ATOM    653 3HD1 ILE A  39       2.781  10.647 -16.528  1.00  0.62           H  
ATOM    654  N   ILE A  40       2.336  14.475 -20.755  1.00  0.63           N  
ATOM    655  CA  ILE A  40       3.095  14.974 -21.888  1.00  0.63           C  
ATOM    656  C   ILE A  40       2.887  16.470 -22.048  1.00  0.63           C  
ATOM    657  O   ILE A  40       3.854  17.214 -22.227  1.00  0.63           O  
ATOM    658  CB  ILE A  40       2.680  14.238 -23.165  1.00  0.63           C  
ATOM    659  CG1 ILE A  40       3.144  12.772 -23.072  1.00  0.63           C  
ATOM    660  CG2 ILE A  40       3.184  14.951 -24.403  1.00  0.63           C  
ATOM    661  CD1 ILE A  40       2.574  11.905 -24.109  1.00  0.63           C  
ATOM    662  H   ILE A  40       1.605  13.772 -20.905  1.00  0.63           H  
ATOM    663  HA  ILE A  40       4.152  14.790 -21.705  1.00  0.63           H  
ATOM    664  HB  ILE A  40       1.592  14.214 -23.206  1.00  0.63           H  
ATOM    665 1HG1 ILE A  40       4.209  12.723 -23.150  1.00  0.63           H  
ATOM    666 2HG1 ILE A  40       2.848  12.374 -22.098  1.00  0.63           H  
ATOM    667 1HG2 ILE A  40       2.825  14.406 -25.258  1.00  0.63           H  
ATOM    668 2HG2 ILE A  40       2.793  15.969 -24.431  1.00  0.63           H  
ATOM    669 3HG2 ILE A  40       4.266  14.985 -24.410  1.00  0.63           H  
ATOM    670 1HD1 ILE A  40       2.939  10.890 -23.970  1.00  0.63           H  
ATOM    671 2HD1 ILE A  40       1.492  11.920 -24.022  1.00  0.63           H  
ATOM    672 3HD1 ILE A  40       2.867  12.264 -25.083  1.00  0.63           H  
ATOM    673  N   HIS A  41       1.630  16.905 -21.943  1.00  0.64           N  
ATOM    674  CA  HIS A  41       1.268  18.305 -22.062  1.00  0.64           C  
ATOM    675  C   HIS A  41       1.985  19.160 -21.046  1.00  0.64           C  
ATOM    676  O   HIS A  41       2.566  20.173 -21.403  1.00  0.64           O  
ATOM    677  CB  HIS A  41      -0.225  18.507 -21.852  1.00  0.64           C  
ATOM    678  CG  HIS A  41      -0.671  19.943 -21.923  1.00  0.64           C  
ATOM    679  ND1 HIS A  41      -0.839  20.627 -23.114  1.00  0.64           N  
ATOM    680  CD2 HIS A  41      -0.983  20.817 -20.941  1.00  0.64           C  
ATOM    681  CE1 HIS A  41      -1.237  21.856 -22.860  1.00  0.64           C  
ATOM    682  NE2 HIS A  41      -1.332  22.004 -21.546  1.00  0.64           N  
ATOM    683  H   HIS A  41       0.885  16.225 -21.797  1.00  0.64           H  
ATOM    684  HA  HIS A  41       1.534  18.667 -23.056  1.00  0.64           H  
ATOM    685 1HB  HIS A  41      -0.769  17.936 -22.580  1.00  0.64           H  
ATOM    686 2HB  HIS A  41      -0.504  18.125 -20.879  1.00  0.64           H  
ATOM    687  HD1 HIS A  41      -0.707  20.262 -24.058  1.00  0.64           H  
ATOM    688  HD2 HIS A  41      -0.997  20.730 -19.853  1.00  0.64           H  
ATOM    689  HE1 HIS A  41      -1.424  22.549 -23.681  1.00  0.64           H  
ATOM    690  N   LYS A  42       1.956  18.783 -19.769  1.00  0.65           N  
ATOM    691  CA  LYS A  42       2.625  19.629 -18.794  1.00  0.65           C  
ATOM    692  C   LYS A  42       4.083  19.868 -19.149  1.00  0.65           C  
ATOM    693  O   LYS A  42       4.580  20.992 -19.050  1.00  0.65           O  
ATOM    694  CB  LYS A  42       2.602  19.046 -17.382  1.00  0.65           C  
ATOM    695  CG  LYS A  42       3.331  20.003 -16.376  1.00  0.65           C  
ATOM    696  CD  LYS A  42       3.337  19.508 -14.951  1.00  0.65           C  
ATOM    697  CE  LYS A  42       4.140  20.416 -14.029  1.00  0.65           C  
ATOM    698  NZ  LYS A  42       3.519  21.769 -13.884  1.00  0.65           N  
ATOM    699  H   LYS A  42       1.462  17.936 -19.482  1.00  0.65           H  
ATOM    700  HA  LYS A  42       2.122  20.595 -18.782  1.00  0.65           H  
ATOM    701 1HB  LYS A  42       1.572  18.887 -17.051  1.00  0.65           H  
ATOM    702 2HB  LYS A  42       3.107  18.079 -17.381  1.00  0.65           H  
ATOM    703 1HG  LYS A  42       4.366  20.120 -16.701  1.00  0.65           H  
ATOM    704 2HG  LYS A  42       2.852  20.979 -16.405  1.00  0.65           H  
ATOM    705 1HD  LYS A  42       2.315  19.424 -14.586  1.00  0.65           H  
ATOM    706 2HD  LYS A  42       3.811  18.543 -14.919  1.00  0.65           H  
ATOM    707 1HE  LYS A  42       4.203  19.949 -13.046  1.00  0.65           H  
ATOM    708 2HE  LYS A  42       5.146  20.530 -14.432  1.00  0.65           H  
ATOM    709 1HZ  LYS A  42       4.081  22.336 -13.264  1.00  0.65           H  
ATOM    710 2HZ  LYS A  42       3.463  22.214 -14.789  1.00  0.65           H  
ATOM    711 3HZ  LYS A  42       2.587  21.670 -13.498  1.00  0.65           H  
ATOM    712  N   HIS A  43       4.785  18.810 -19.545  1.00  0.66           N  
ATOM    713  CA  HIS A  43       6.203  18.958 -19.823  1.00  0.66           C  
ATOM    714  C   HIS A  43       6.508  19.576 -21.189  1.00  0.66           C  
ATOM    715  O   HIS A  43       7.548  20.218 -21.361  1.00  0.66           O  
ATOM    716  CB  HIS A  43       6.877  17.618 -19.675  1.00  0.66           C  
ATOM    717  CG  HIS A  43       6.797  17.127 -18.260  1.00  0.66           C  
ATOM    718  ND1 HIS A  43       5.718  16.417 -17.790  1.00  0.66           N  
ATOM    719  CD2 HIS A  43       7.638  17.274 -17.212  1.00  0.66           C  
ATOM    720  CE1 HIS A  43       5.907  16.125 -16.518  1.00  0.66           C  
ATOM    721  NE2 HIS A  43       7.066  16.636 -16.136  1.00  0.66           N  
ATOM    722  H   HIS A  43       4.337  17.892 -19.618  1.00  0.66           H  
ATOM    723  HA  HIS A  43       6.635  19.619 -19.075  1.00  0.66           H  
ATOM    724 1HB  HIS A  43       6.377  16.893 -20.324  1.00  0.66           H  
ATOM    725 2HB  HIS A  43       7.918  17.686 -19.977  1.00  0.66           H  
ATOM    726  HD1 HIS A  43       4.887  16.178 -18.337  1.00  0.66           H  
ATOM    727  HD2 HIS A  43       8.604  17.768 -17.103  1.00  0.66           H  
ATOM    728  HE1 HIS A  43       5.171  15.555 -15.974  1.00  0.66           H  
ATOM    729  N   ALA A  44       5.622  19.380 -22.162  1.00  0.66           N  
ATOM    730  CA  ALA A  44       5.819  19.922 -23.501  1.00  0.66           C  
ATOM    731  C   ALA A  44       4.483  20.290 -24.159  1.00  0.66           C  
ATOM    732  O   ALA A  44       4.043  19.598 -25.082  1.00  0.66           O  
ATOM    733  CB  ALA A  44       6.544  18.909 -24.354  1.00  0.66           C  
ATOM    734  H   ALA A  44       4.790  18.819 -21.979  1.00  0.66           H  
ATOM    735  HA  ALA A  44       6.433  20.819 -23.428  1.00  0.66           H  
ATOM    736 1HB  ALA A  44       6.715  19.327 -25.347  1.00  0.66           H  
ATOM    737 2HB  ALA A  44       7.501  18.661 -23.896  1.00  0.66           H  
ATOM    738 3HB  ALA A  44       5.925  18.030 -24.423  1.00  0.66           H  
ATOM    739  N   PRO A  45       3.812  21.378 -23.719  1.00  0.67           N  
ATOM    740  CA  PRO A  45       2.489  21.810 -24.153  1.00  0.67           C  
ATOM    741  C   PRO A  45       2.368  21.938 -25.663  1.00  0.67           C  
ATOM    742  O   PRO A  45       1.308  21.689 -26.239  1.00  0.67           O  
ATOM    743  CB  PRO A  45       2.358  23.190 -23.499  1.00  0.67           C  
ATOM    744  CG  PRO A  45       3.238  23.127 -22.284  1.00  0.67           C  
ATOM    745  CD  PRO A  45       4.424  22.286 -22.712  1.00  0.67           C  
ATOM    746  HA  PRO A  45       1.744  21.109 -23.757  1.00  0.67           H  
ATOM    747 1HB  PRO A  45       2.667  23.969 -24.210  1.00  0.67           H  
ATOM    748 2HB  PRO A  45       1.308  23.384 -23.246  1.00  0.67           H  
ATOM    749 1HG  PRO A  45       3.530  24.137 -21.971  1.00  0.67           H  
ATOM    750 2HG  PRO A  45       2.687  22.680 -21.438  1.00  0.67           H  
ATOM    751 1HD  PRO A  45       5.212  22.903 -23.173  1.00  0.67           H  
ATOM    752 2HD  PRO A  45       4.771  21.757 -21.829  1.00  0.67           H  
ATOM    753  N   GLU A  46       3.485  22.256 -26.319  1.00  0.67           N  
ATOM    754  CA  GLU A  46       3.529  22.438 -27.764  1.00  0.67           C  
ATOM    755  C   GLU A  46       3.215  21.162 -28.551  1.00  0.67           C  
ATOM    756  O   GLU A  46       2.963  21.224 -29.755  1.00  0.67           O  
ATOM    757  CB  GLU A  46       4.896  23.000 -28.207  1.00  0.67           C  
ATOM    758  CG  GLU A  46       6.129  22.087 -27.968  1.00  0.67           C  
ATOM    759  CD  GLU A  46       6.827  22.275 -26.625  1.00  0.67           C  
ATOM    760  OE1 GLU A  46       6.309  22.961 -25.776  1.00  0.67           O  
ATOM    761  OE2 GLU A  46       7.896  21.728 -26.465  1.00  0.67           O  
ATOM    762  H   GLU A  46       4.331  22.416 -25.797  1.00  0.67           H  
ATOM    763  HA  GLU A  46       2.770  23.175 -28.026  1.00  0.67           H  
ATOM    764 1HB  GLU A  46       4.860  23.226 -29.272  1.00  0.67           H  
ATOM    765 2HB  GLU A  46       5.082  23.938 -27.684  1.00  0.67           H  
ATOM    766 1HG  GLU A  46       5.815  21.059 -28.047  1.00  0.67           H  
ATOM    767 2HG  GLU A  46       6.847  22.269 -28.764  1.00  0.67           H  
ATOM    768  N   LEU A  47       3.235  20.006 -27.885  1.00  0.69           N  
ATOM    769  CA  LEU A  47       2.965  18.758 -28.567  1.00  0.69           C  
ATOM    770  C   LEU A  47       1.478  18.391 -28.546  1.00  0.69           C  
ATOM    771  O   LEU A  47       1.050  17.519 -29.305  1.00  0.69           O  
ATOM    772  CB  LEU A  47       3.800  17.654 -27.932  1.00  0.69           C  
ATOM    773  CG  LEU A  47       5.304  17.945 -27.970  1.00  0.69           C  
ATOM    774  CD1 LEU A  47       6.079  16.841 -27.307  1.00  0.69           C  
ATOM    775  CD2 LEU A  47       5.727  18.140 -29.389  1.00  0.69           C  
ATOM    776  H   LEU A  47       3.455  19.994 -26.889  1.00  0.69           H  
ATOM    777  HA  LEU A  47       3.272  18.865 -29.605  1.00  0.69           H  
ATOM    778 1HB  LEU A  47       3.501  17.543 -26.886  1.00  0.69           H  
ATOM    779 2HB  LEU A  47       3.616  16.718 -28.456  1.00  0.69           H  
ATOM    780  HG  LEU A  47       5.492  18.853 -27.403  1.00  0.69           H  
ATOM    781 1HD1 LEU A  47       7.141  17.085 -27.319  1.00  0.69           H  
ATOM    782 2HD1 LEU A  47       5.747  16.716 -26.285  1.00  0.69           H  
ATOM    783 3HD1 LEU A  47       5.924  15.951 -27.841  1.00  0.69           H  
ATOM    784 1HD2 LEU A  47       6.791  18.372 -29.421  1.00  0.69           H  
ATOM    785 2HD2 LEU A  47       5.529  17.230 -29.946  1.00  0.69           H  
ATOM    786 3HD2 LEU A  47       5.163  18.965 -29.827  1.00  0.69           H  
ATOM    787  N   ILE A  48       0.698  18.983 -27.630  1.00  0.72           N  
ATOM    788  CA  ILE A  48      -0.731  18.667 -27.584  1.00  0.72           C  
ATOM    789  C   ILE A  48      -1.624  19.754 -26.992  1.00  0.72           C  
ATOM    790  O   ILE A  48      -1.447  20.181 -25.843  1.00  0.72           O  
ATOM    791  CB  ILE A  48      -1.004  17.367 -26.797  1.00  0.72           C  
ATOM    792  CG1 ILE A  48      -2.515  17.074 -26.850  1.00  0.72           C  
ATOM    793  CG2 ILE A  48      -0.538  17.500 -25.358  1.00  0.72           C  
ATOM    794  CD1 ILE A  48      -2.889  15.736 -26.414  1.00  0.72           C  
ATOM    795  H   ILE A  48       1.071  19.724 -27.036  1.00  0.72           H  
ATOM    796  HA  ILE A  48      -1.061  18.504 -28.608  1.00  0.72           H  
ATOM    797  HB  ILE A  48      -0.483  16.534 -27.276  1.00  0.72           H  
ATOM    798 1HG1 ILE A  48      -3.021  17.773 -26.202  1.00  0.72           H  
ATOM    799 2HG1 ILE A  48      -2.871  17.216 -27.870  1.00  0.72           H  
ATOM    800 1HG2 ILE A  48      -0.745  16.574 -24.814  1.00  0.72           H  
ATOM    801 2HG2 ILE A  48       0.535  17.703 -25.334  1.00  0.72           H  
ATOM    802 3HG2 ILE A  48      -1.077  18.321 -24.898  1.00  0.72           H  
ATOM    803 1HD1 ILE A  48      -3.973  15.623 -26.470  1.00  0.72           H  
ATOM    804 2HD1 ILE A  48      -2.410  15.012 -27.067  1.00  0.72           H  
ATOM    805 3HD1 ILE A  48      -2.560  15.599 -25.395  1.00  0.72           H  
ATOM    806  N   ASP A  49      -2.708  20.080 -27.694  1.00  0.75           N  
ATOM    807  CA  ASP A  49      -3.663  20.999 -27.107  1.00  0.75           C  
ATOM    808  C   ASP A  49      -4.625  20.189 -26.280  1.00  0.75           C  
ATOM    809  O   ASP A  49      -5.664  19.719 -26.757  1.00  0.75           O  
ATOM    810  CB  ASP A  49      -4.411  21.825 -28.138  1.00  0.75           C  
ATOM    811  CG  ASP A  49      -5.353  22.859 -27.474  1.00  0.75           C  
ATOM    812  OD1 ASP A  49      -5.664  22.717 -26.285  1.00  0.75           O  
ATOM    813  OD2 ASP A  49      -5.745  23.783 -28.156  1.00  0.75           O  
ATOM    814  H   ASP A  49      -2.846  19.711 -28.623  1.00  0.75           H  
ATOM    815  HA  ASP A  49      -3.134  21.686 -26.445  1.00  0.75           H  
ATOM    816 1HB  ASP A  49      -3.699  22.353 -28.775  1.00  0.75           H  
ATOM    817 2HB  ASP A  49      -5.005  21.167 -28.776  1.00  0.75           H  
ATOM    818  N   ILE A  50      -4.278  20.078 -25.017  1.00  0.78           N  
ATOM    819  CA  ILE A  50      -4.963  19.238 -24.054  1.00  0.78           C  
ATOM    820  C   ILE A  50      -6.447  19.605 -23.905  1.00  0.78           C  
ATOM    821  O   ILE A  50      -7.250  18.776 -23.487  1.00  0.78           O  
ATOM    822  CB  ILE A  50      -4.261  19.366 -22.694  1.00  0.78           C  
ATOM    823  CG1 ILE A  50      -4.554  18.201 -21.821  1.00  0.78           C  
ATOM    824  CG2 ILE A  50      -4.669  20.649 -21.977  1.00  0.78           C  
ATOM    825  CD1 ILE A  50      -3.926  16.923 -22.350  1.00  0.78           C  
ATOM    826  H   ILE A  50      -3.398  20.527 -24.764  1.00  0.78           H  
ATOM    827  HA  ILE A  50      -4.895  18.205 -24.392  1.00  0.78           H  
ATOM    828  HB  ILE A  50      -3.209  19.370 -22.867  1.00  0.78           H  
ATOM    829 1HG1 ILE A  50      -4.150  18.398 -20.834  1.00  0.78           H  
ATOM    830 2HG1 ILE A  50      -5.627  18.068 -21.741  1.00  0.78           H  
ATOM    831 1HG2 ILE A  50      -4.133  20.721 -21.032  1.00  0.78           H  
ATOM    832 2HG2 ILE A  50      -4.420  21.508 -22.599  1.00  0.78           H  
ATOM    833 3HG2 ILE A  50      -5.741  20.647 -21.778  1.00  0.78           H  
ATOM    834 1HD1 ILE A  50      -4.146  16.105 -21.673  1.00  0.78           H  
ATOM    835 2HD1 ILE A  50      -4.326  16.699 -23.340  1.00  0.78           H  
ATOM    836 3HD1 ILE A  50      -2.856  17.040 -22.419  1.00  0.78           H  
ATOM    837  N   GLU A  51      -6.840  20.833 -24.273  1.00  0.81           N  
ATOM    838  CA  GLU A  51      -8.233  21.250 -24.124  1.00  0.81           C  
ATOM    839  C   GLU A  51      -9.157  20.478 -25.065  1.00  0.81           C  
ATOM    840  O   GLU A  51     -10.355  20.354 -24.812  1.00  0.81           O  
ATOM    841  CB  GLU A  51      -8.380  22.760 -24.321  1.00  0.81           C  
ATOM    842  CG  GLU A  51      -7.702  23.594 -23.219  1.00  0.81           C  
ATOM    843  CD  GLU A  51      -8.293  23.375 -21.841  1.00  0.81           C  
ATOM    844  OE1 GLU A  51      -9.490  23.467 -21.707  1.00  0.81           O  
ATOM    845  OE2 GLU A  51      -7.543  23.115 -20.924  1.00  0.81           O  
ATOM    846  H   GLU A  51      -6.178  21.485 -24.718  1.00  0.81           H  
ATOM    847  HA  GLU A  51      -8.541  21.025 -23.104  1.00  0.81           H  
ATOM    848 1HB  GLU A  51      -7.948  23.046 -25.280  1.00  0.81           H  
ATOM    849 2HB  GLU A  51      -9.436  23.023 -24.345  1.00  0.81           H  
ATOM    850 1HG  GLU A  51      -6.643  23.330 -23.194  1.00  0.81           H  
ATOM    851 2HG  GLU A  51      -7.777  24.649 -23.481  1.00  0.81           H  
ATOM    852  N   SER A  52      -8.604  20.002 -26.182  1.00  0.83           N  
ATOM    853  CA  SER A  52      -9.362  19.264 -27.184  1.00  0.83           C  
ATOM    854  C   SER A  52      -9.500  17.784 -26.818  1.00  0.83           C  
ATOM    855  O   SER A  52     -10.146  17.016 -27.534  1.00  0.83           O  
ATOM    856  CB  SER A  52      -8.706  19.397 -28.547  1.00  0.83           C  
ATOM    857  OG  SER A  52      -7.456  18.752 -28.587  1.00  0.83           O  
ATOM    858  H   SER A  52      -7.599  20.120 -26.330  1.00  0.83           H  
ATOM    859  HA  SER A  52     -10.363  19.693 -27.239  1.00  0.83           H  
ATOM    860 1HB  SER A  52      -9.359  18.978 -29.310  1.00  0.83           H  
ATOM    861 2HB  SER A  52      -8.571  20.454 -28.774  1.00  0.83           H  
ATOM    862  HG  SER A  52      -6.947  19.088 -27.812  1.00  0.83           H  
ATOM    863  N   MET A  53      -8.839  17.366 -25.741  1.00  0.84           N  
ATOM    864  CA  MET A  53      -8.841  15.976 -25.330  1.00  0.84           C  
ATOM    865  C   MET A  53     -10.165  15.533 -24.715  1.00  0.84           C  
ATOM    866  O   MET A  53     -10.703  16.177 -23.814  1.00  0.84           O  
ATOM    867  CB  MET A  53      -7.714  15.762 -24.340  1.00  0.84           C  
ATOM    868  CG  MET A  53      -7.546  14.397 -23.866  1.00  0.84           C  
ATOM    869  SD  MET A  53      -6.256  14.333 -22.686  1.00  0.84           S  
ATOM    870  CE  MET A  53      -6.987  15.276 -21.365  1.00  0.84           C  
ATOM    871  H   MET A  53      -8.332  18.025 -25.153  1.00  0.84           H  
ATOM    872  HA  MET A  53      -8.664  15.360 -26.211  1.00  0.84           H  
ATOM    873 1HB  MET A  53      -6.772  16.092 -24.779  1.00  0.84           H  
ATOM    874 2HB  MET A  53      -7.894  16.381 -23.464  1.00  0.84           H  
ATOM    875 1HG  MET A  53      -8.468  14.056 -23.400  1.00  0.84           H  
ATOM    876 2HG  MET A  53      -7.306  13.729 -24.695  1.00  0.84           H  
ATOM    877 1HE  MET A  53      -6.298  15.315 -20.524  1.00  0.84           H  
ATOM    878 2HE  MET A  53      -7.200  16.287 -21.714  1.00  0.84           H  
ATOM    879 3HE  MET A  53      -7.919  14.813 -21.050  1.00  0.84           H  
ATOM    880  N   LYS A  54     -10.666  14.396 -25.179  1.00  0.83           N  
ATOM    881  CA  LYS A  54     -11.888  13.807 -24.644  1.00  0.83           C  
ATOM    882  C   LYS A  54     -11.574  12.421 -24.110  1.00  0.83           C  
ATOM    883  O   LYS A  54     -10.733  11.727 -24.671  1.00  0.83           O  
ATOM    884  CB  LYS A  54     -12.964  13.735 -25.723  1.00  0.83           C  
ATOM    885  CG  LYS A  54     -13.420  15.103 -26.231  1.00  0.83           C  
ATOM    886  CD  LYS A  54     -14.523  14.983 -27.272  1.00  0.83           C  
ATOM    887  CE  LYS A  54     -14.945  16.355 -27.782  1.00  0.83           C  
ATOM    888  NZ  LYS A  54     -16.026  16.260 -28.803  1.00  0.83           N  
ATOM    889  H   LYS A  54     -10.181  13.930 -25.932  1.00  0.83           H  
ATOM    890  HA  LYS A  54     -12.249  14.418 -23.815  1.00  0.83           H  
ATOM    891 1HB  LYS A  54     -12.588  13.170 -26.577  1.00  0.83           H  
ATOM    892 2HB  LYS A  54     -13.837  13.206 -25.338  1.00  0.83           H  
ATOM    893 1HG  LYS A  54     -13.780  15.699 -25.392  1.00  0.83           H  
ATOM    894 2HG  LYS A  54     -12.570  15.622 -26.681  1.00  0.83           H  
ATOM    895 1HD  LYS A  54     -14.164  14.389 -28.114  1.00  0.83           H  
ATOM    896 2HD  LYS A  54     -15.389  14.481 -26.838  1.00  0.83           H  
ATOM    897 1HE  LYS A  54     -15.302  16.952 -26.944  1.00  0.83           H  
ATOM    898 2HE  LYS A  54     -14.081  16.851 -28.226  1.00  0.83           H  
ATOM    899 1HZ  LYS A  54     -16.277  17.188 -29.116  1.00  0.83           H  
ATOM    900 2HZ  LYS A  54     -15.699  15.717 -29.590  1.00  0.83           H  
ATOM    901 3HZ  LYS A  54     -16.834  15.812 -28.398  1.00  0.83           H  
ATOM    902  N   VAL A  55     -12.288  12.007 -23.069  1.00  0.80           N  
ATOM    903  CA  VAL A  55     -12.101  10.698 -22.439  1.00  0.80           C  
ATOM    904  C   VAL A  55     -12.578   9.496 -23.254  1.00  0.80           C  
ATOM    905  O   VAL A  55     -12.107   8.380 -23.053  1.00  0.80           O  
ATOM    906  CB  VAL A  55     -12.842  10.689 -21.079  1.00  0.80           C  
ATOM    907  CG1 VAL A  55     -12.287  11.756 -20.159  1.00  0.80           C  
ATOM    908  CG2 VAL A  55     -14.339  10.939 -21.296  1.00  0.80           C  
ATOM    909  H   VAL A  55     -12.968  12.641 -22.668  1.00  0.80           H  
ATOM    910  HA  VAL A  55     -11.039  10.566 -22.254  1.00  0.80           H  
ATOM    911  HB  VAL A  55     -12.695   9.718 -20.592  1.00  0.80           H  
ATOM    912 1HG1 VAL A  55     -12.822  11.725 -19.209  1.00  0.80           H  
ATOM    913 2HG1 VAL A  55     -11.246  11.571 -19.975  1.00  0.80           H  
ATOM    914 3HG1 VAL A  55     -12.414  12.745 -20.608  1.00  0.80           H  
ATOM    915 1HG2 VAL A  55     -14.841  10.929 -20.329  1.00  0.80           H  
ATOM    916 2HG2 VAL A  55     -14.482  11.911 -21.768  1.00  0.80           H  
ATOM    917 3HG2 VAL A  55     -14.770  10.167 -21.917  1.00  0.80           H  
ATOM    918  N   GLU A  56     -13.532   9.711 -24.156  1.00  0.75           N  
ATOM    919  CA  GLU A  56     -14.124   8.596 -24.885  1.00  0.75           C  
ATOM    920  C   GLU A  56     -13.191   7.849 -25.841  1.00  0.75           C  
ATOM    921  O   GLU A  56     -13.160   6.616 -25.847  1.00  0.75           O  
ATOM    922  CB  GLU A  56     -15.330   9.110 -25.675  1.00  0.75           C  
ATOM    923  CG  GLU A  56     -16.515   9.530 -24.806  1.00  0.75           C  
ATOM    924  CD  GLU A  56     -17.664  10.111 -25.599  1.00  0.75           C  
ATOM    925  OE1 GLU A  56     -17.509  10.309 -26.781  1.00  0.75           O  
ATOM    926  OE2 GLU A  56     -18.696  10.354 -25.018  1.00  0.75           O  
ATOM    927  H   GLU A  56     -13.863  10.651 -24.306  1.00  0.75           H  
ATOM    928  HA  GLU A  56     -14.481   7.878 -24.147  1.00  0.75           H  
ATOM    929 1HB  GLU A  56     -15.029   9.971 -26.273  1.00  0.75           H  
ATOM    930 2HB  GLU A  56     -15.670   8.336 -26.363  1.00  0.75           H  
ATOM    931 1HG  GLU A  56     -16.870   8.662 -24.252  1.00  0.75           H  
ATOM    932 2HG  GLU A  56     -16.170  10.269 -24.084  1.00  0.75           H  
ATOM    933  N   ASP A  57     -12.374   8.555 -26.623  1.00  0.70           N  
ATOM    934  CA  ASP A  57     -11.549   7.819 -27.577  1.00  0.70           C  
ATOM    935  C   ASP A  57     -10.205   7.450 -26.988  1.00  0.70           C  
ATOM    936  O   ASP A  57      -9.152   7.960 -27.388  1.00  0.70           O  
ATOM    937  CB  ASP A  57     -11.391   8.596 -28.878  1.00  0.70           C  
ATOM    938  CG  ASP A  57     -10.698   7.777 -29.998  1.00  0.70           C  
ATOM    939  OD1 ASP A  57     -10.164   6.700 -29.729  1.00  0.70           O  
ATOM    940  OD2 ASP A  57     -10.701   8.240 -31.110  1.00  0.70           O  
ATOM    941  H   ASP A  57     -12.359   9.563 -26.581  1.00  0.70           H  
ATOM    942  HA  ASP A  57     -12.063   6.890 -27.825  1.00  0.70           H  
ATOM    943 1HB  ASP A  57     -12.371   8.914 -29.233  1.00  0.70           H  
ATOM    944 2HB  ASP A  57     -10.801   9.496 -28.689  1.00  0.70           H  
ATOM    945  N   ALA A  58     -10.257   6.473 -26.099  1.00  0.66           N  
ATOM    946  CA  ALA A  58      -9.087   6.009 -25.382  1.00  0.66           C  
ATOM    947  C   ALA A  58      -8.013   5.471 -26.299  1.00  0.66           C  
ATOM    948  O   ALA A  58      -6.826   5.682 -26.071  1.00  0.66           O  
ATOM    949  CB  ALA A  58      -9.474   4.932 -24.415  1.00  0.66           C  
ATOM    950  H   ALA A  58     -11.188   6.120 -25.876  1.00  0.66           H  
ATOM    951  HA  ALA A  58      -8.675   6.853 -24.838  1.00  0.66           H  
ATOM    952 1HB  ALA A  58      -8.588   4.633 -23.892  1.00  0.66           H  
ATOM    953 2HB  ALA A  58     -10.217   5.310 -23.716  1.00  0.66           H  
ATOM    954 3HB  ALA A  58      -9.880   4.080 -24.952  1.00  0.66           H  
ATOM    955  N   ILE A  59      -8.391   4.805 -27.372  1.00  0.62           N  
ATOM    956  CA  ILE A  59      -7.343   4.248 -28.195  1.00  0.62           C  
ATOM    957  C   ILE A  59      -6.566   5.361 -28.871  1.00  0.62           C  
ATOM    958  O   ILE A  59      -5.329   5.337 -28.881  1.00  0.62           O  
ATOM    959  CB  ILE A  59      -7.906   3.258 -29.216  1.00  0.62           C  
ATOM    960  CG1 ILE A  59      -8.520   2.090 -28.495  1.00  0.62           C  
ATOM    961  CG2 ILE A  59      -6.789   2.775 -30.133  1.00  0.62           C  
ATOM    962  CD1 ILE A  59      -7.520   1.352 -27.678  1.00  0.62           C  
ATOM    963  H   ILE A  59      -9.369   4.682 -27.599  1.00  0.62           H  
ATOM    964  HA  ILE A  59      -6.653   3.702 -27.550  1.00  0.62           H  
ATOM    965  HB  ILE A  59      -8.686   3.743 -29.807  1.00  0.62           H  
ATOM    966 1HG1 ILE A  59      -9.311   2.447 -27.841  1.00  0.62           H  
ATOM    967 2HG1 ILE A  59      -8.947   1.393 -29.222  1.00  0.62           H  
ATOM    968 1HG2 ILE A  59      -7.192   2.065 -30.858  1.00  0.62           H  
ATOM    969 2HG2 ILE A  59      -6.354   3.626 -30.658  1.00  0.62           H  
ATOM    970 3HG2 ILE A  59      -6.018   2.283 -29.541  1.00  0.62           H  
ATOM    971 1HD1 ILE A  59      -8.007   0.520 -27.181  1.00  0.62           H  
ATOM    972 2HD1 ILE A  59      -6.731   0.969 -28.330  1.00  0.62           H  
ATOM    973 3HD1 ILE A  59      -7.084   2.018 -26.941  1.00  0.62           H  
ATOM    974  N   ALA A  60      -7.259   6.367 -29.417  1.00  0.58           N  
ATOM    975  CA  ALA A  60      -6.531   7.468 -30.027  1.00  0.58           C  
ATOM    976  C   ALA A  60      -5.695   8.224 -28.998  1.00  0.58           C  
ATOM    977  O   ALA A  60      -4.575   8.648 -29.290  1.00  0.58           O  
ATOM    978  CB  ALA A  60      -7.477   8.429 -30.699  1.00  0.58           C  
ATOM    979  H   ALA A  60      -8.290   6.388 -29.417  1.00  0.58           H  
ATOM    980  HA  ALA A  60      -5.860   7.050 -30.775  1.00  0.58           H  
ATOM    981 1HB  ALA A  60      -6.915   9.228 -31.170  1.00  0.58           H  
ATOM    982 2HB  ALA A  60      -8.066   7.902 -31.451  1.00  0.58           H  
ATOM    983 3HB  ALA A  60      -8.141   8.850 -29.947  1.00  0.58           H  
ATOM    984  N   ASN A  61      -6.223   8.395 -27.776  1.00  0.57           N  
ATOM    985  CA  ASN A  61      -5.487   9.149 -26.760  1.00  0.57           C  
ATOM    986  C   ASN A  61      -4.215   8.449 -26.324  1.00  0.57           C  
ATOM    987  O   ASN A  61      -3.172   9.080 -26.132  1.00  0.57           O  
ATOM    988  CB  ASN A  61      -6.328   9.355 -25.521  1.00  0.57           C  
ATOM    989  CG  ASN A  61      -7.423  10.327 -25.662  1.00  0.57           C  
ATOM    990  OD1 ASN A  61      -7.426  11.206 -26.540  1.00  0.57           O  
ATOM    991  ND2 ASN A  61      -8.385  10.174 -24.796  1.00  0.57           N  
ATOM    992  H   ASN A  61      -7.161   8.039 -27.568  1.00  0.57           H  
ATOM    993  HA  ASN A  61      -5.213  10.105 -27.193  1.00  0.57           H  
ATOM    994 1HB  ASN A  61      -6.763   8.398 -25.233  1.00  0.57           H  
ATOM    995 2HB  ASN A  61      -5.689   9.669 -24.698  1.00  0.57           H  
ATOM    996 1HD2 ASN A  61      -9.197  10.774 -24.809  1.00  0.57           H  
ATOM    997 2HD2 ASN A  61      -8.322   9.431 -24.105  1.00  0.57           H  
ATOM    998  N   ILE A  62      -4.300   7.136 -26.171  1.00  0.56           N  
ATOM    999  CA  ILE A  62      -3.177   6.352 -25.716  1.00  0.56           C  
ATOM   1000  C   ILE A  62      -2.166   6.263 -26.843  1.00  0.56           C  
ATOM   1001  O   ILE A  62      -0.963   6.426 -26.624  1.00  0.56           O  
ATOM   1002  CB  ILE A  62      -3.621   4.962 -25.285  1.00  0.56           C  
ATOM   1003  CG1 ILE A  62      -4.556   5.053 -24.090  1.00  0.56           C  
ATOM   1004  CG2 ILE A  62      -2.359   4.211 -24.882  1.00  0.56           C  
ATOM   1005  CD1 ILE A  62      -5.328   3.781 -23.817  1.00  0.56           C  
ATOM   1006  H   ILE A  62      -5.193   6.667 -26.336  1.00  0.56           H  
ATOM   1007  HA  ILE A  62      -2.715   6.854 -24.865  1.00  0.56           H  
ATOM   1008  HB  ILE A  62      -4.151   4.462 -26.090  1.00  0.56           H  
ATOM   1009 1HG1 ILE A  62      -3.972   5.298 -23.210  1.00  0.56           H  
ATOM   1010 2HG1 ILE A  62      -5.266   5.837 -24.262  1.00  0.56           H  
ATOM   1011 1HG2 ILE A  62      -2.603   3.233 -24.539  1.00  0.56           H  
ATOM   1012 2HG2 ILE A  62      -1.693   4.149 -25.730  1.00  0.56           H  
ATOM   1013 3HG2 ILE A  62      -1.863   4.751 -24.078  1.00  0.56           H  
ATOM   1014 1HD1 ILE A  62      -5.974   3.923 -22.946  1.00  0.56           H  
ATOM   1015 2HD1 ILE A  62      -5.941   3.535 -24.685  1.00  0.56           H  
ATOM   1016 3HD1 ILE A  62      -4.656   2.993 -23.637  1.00  0.56           H  
ATOM   1017  N   THR A  63      -2.656   6.007 -28.062  1.00  0.56           N  
ATOM   1018  CA  THR A  63      -1.786   5.911 -29.216  1.00  0.56           C  
ATOM   1019  C   THR A  63      -1.019   7.209 -29.364  1.00  0.56           C  
ATOM   1020  O   THR A  63       0.204   7.193 -29.528  1.00  0.56           O  
ATOM   1021  CB  THR A  63      -2.594   5.669 -30.507  1.00  0.56           C  
ATOM   1022  OG1 THR A  63      -3.323   4.446 -30.386  1.00  0.56           O  
ATOM   1023  CG2 THR A  63      -1.670   5.593 -31.702  1.00  0.56           C  
ATOM   1024  H   THR A  63      -3.657   5.874 -28.202  1.00  0.56           H  
ATOM   1025  HA  THR A  63      -1.080   5.096 -29.066  1.00  0.56           H  
ATOM   1026  HB  THR A  63      -3.301   6.487 -30.646  1.00  0.56           H  
ATOM   1027  HG1 THR A  63      -3.973   4.560 -29.657  1.00  0.56           H  
ATOM   1028 1HG2 THR A  63      -2.258   5.425 -32.603  1.00  0.56           H  
ATOM   1029 2HG2 THR A  63      -1.121   6.532 -31.796  1.00  0.56           H  
ATOM   1030 3HG2 THR A  63      -0.968   4.773 -31.568  1.00  0.56           H  
ATOM   1031  N   ALA A  64      -1.725   8.343 -29.284  1.00  0.57           N  
ATOM   1032  CA  ALA A  64      -1.078   9.635 -29.403  1.00  0.57           C  
ATOM   1033  C   ALA A  64      -0.052   9.839 -28.310  1.00  0.57           C  
ATOM   1034  O   ALA A  64       1.059  10.294 -28.583  1.00  0.57           O  
ATOM   1035  CB  ALA A  64      -2.109  10.743 -29.322  1.00  0.57           C  
ATOM   1036  H   ALA A  64      -2.735   8.315 -29.160  1.00  0.57           H  
ATOM   1037  HA  ALA A  64      -0.574   9.676 -30.366  1.00  0.57           H  
ATOM   1038 1HB  ALA A  64      -1.618  11.708 -29.429  1.00  0.57           H  
ATOM   1039 2HB  ALA A  64      -2.842  10.614 -30.117  1.00  0.57           H  
ATOM   1040 3HB  ALA A  64      -2.614  10.694 -28.358  1.00  0.57           H  
ATOM   1041  N   ALA A  65      -0.376   9.442 -27.078  1.00  0.58           N  
ATOM   1042  CA  ALA A  65       0.568   9.622 -25.994  1.00  0.58           C  
ATOM   1043  C   ALA A  65       1.843   8.849 -26.235  1.00  0.58           C  
ATOM   1044  O   ALA A  65       2.945   9.355 -26.010  1.00  0.58           O  
ATOM   1045  CB  ALA A  65      -0.038   9.155 -24.691  1.00  0.58           C  
ATOM   1046  H   ALA A  65      -1.304   9.067 -26.872  1.00  0.58           H  
ATOM   1047  HA  ALA A  65       0.809  10.679 -25.941  1.00  0.58           H  
ATOM   1048 1HB  ALA A  65       0.672   9.316 -23.889  1.00  0.58           H  
ATOM   1049 2HB  ALA A  65      -0.950   9.701 -24.482  1.00  0.58           H  
ATOM   1050 3HB  ALA A  65      -0.271   8.094 -24.760  1.00  0.58           H  
ATOM   1051  N   ASN A  66       1.691   7.624 -26.725  1.00  0.58           N  
ATOM   1052  CA  ASN A  66       2.823   6.760 -26.981  1.00  0.58           C  
ATOM   1053  C   ASN A  66       3.601   7.224 -28.199  1.00  0.58           C  
ATOM   1054  O   ASN A  66       4.830   7.126 -28.249  1.00  0.58           O  
ATOM   1055  CB  ASN A  66       2.340   5.343 -27.146  1.00  0.58           C  
ATOM   1056  CG  ASN A  66       1.882   4.729 -25.837  1.00  0.58           C  
ATOM   1057  OD1 ASN A  66       2.231   5.179 -24.738  1.00  0.58           O  
ATOM   1058  ND2 ASN A  66       1.122   3.680 -25.938  1.00  0.58           N  
ATOM   1059  H   ASN A  66       0.748   7.266 -26.889  1.00  0.58           H  
ATOM   1060  HA  ASN A  66       3.495   6.805 -26.125  1.00  0.58           H  
ATOM   1061 1HB  ASN A  66       1.496   5.338 -27.841  1.00  0.58           H  
ATOM   1062 2HB  ASN A  66       3.111   4.731 -27.573  1.00  0.58           H  
ATOM   1063 1HD2 ASN A  66       0.805   3.209 -25.113  1.00  0.58           H  
ATOM   1064 2HD2 ASN A  66       0.869   3.330 -26.837  1.00  0.58           H  
ATOM   1065  N   THR A  67       2.889   7.747 -29.191  1.00  0.59           N  
ATOM   1066  CA  THR A  67       3.522   8.220 -30.404  1.00  0.59           C  
ATOM   1067  C   THR A  67       4.409   9.396 -30.074  1.00  0.59           C  
ATOM   1068  O   THR A  67       5.562   9.444 -30.508  1.00  0.59           O  
ATOM   1069  CB  THR A  67       2.475   8.631 -31.444  1.00  0.59           C  
ATOM   1070  OG1 THR A  67       1.667   7.490 -31.779  1.00  0.59           O  
ATOM   1071  CG2 THR A  67       3.136   9.178 -32.666  1.00  0.59           C  
ATOM   1072  H   THR A  67       1.876   7.793 -29.118  1.00  0.59           H  
ATOM   1073  HA  THR A  67       4.143   7.429 -30.815  1.00  0.59           H  
ATOM   1074  HB  THR A  67       1.832   9.396 -31.016  1.00  0.59           H  
ATOM   1075  HG1 THR A  67       1.215   7.191 -30.957  1.00  0.59           H  
ATOM   1076 1HG2 THR A  67       2.376   9.471 -33.387  1.00  0.59           H  
ATOM   1077 2HG2 THR A  67       3.729  10.046 -32.383  1.00  0.59           H  
ATOM   1078 3HG2 THR A  67       3.777   8.418 -33.097  1.00  0.59           H  
ATOM   1079  N   ILE A  68       3.880  10.327 -29.278  1.00  0.60           N  
ATOM   1080  CA  ILE A  68       4.628  11.498 -28.875  1.00  0.60           C  
ATOM   1081  C   ILE A  68       5.799  11.147 -27.970  1.00  0.60           C  
ATOM   1082  O   ILE A  68       6.934  11.611 -28.164  1.00  0.60           O  
ATOM   1083  CB  ILE A  68       3.759  12.505 -28.109  1.00  0.60           C  
ATOM   1084  CG1 ILE A  68       2.688  13.142 -28.993  1.00  0.60           C  
ATOM   1085  CG2 ILE A  68       4.664  13.553 -27.552  1.00  0.60           C  
ATOM   1086  CD1 ILE A  68       1.633  13.924 -28.184  1.00  0.60           C  
ATOM   1087  H   ILE A  68       2.915  10.222 -28.960  1.00  0.60           H  
ATOM   1088  HA  ILE A  68       4.998  11.968 -29.776  1.00  0.60           H  
ATOM   1089  HB  ILE A  68       3.238  11.990 -27.307  1.00  0.60           H  
ATOM   1090 1HG1 ILE A  68       3.168  13.828 -29.694  1.00  0.60           H  
ATOM   1091 2HG1 ILE A  68       2.185  12.360 -29.561  1.00  0.60           H  
ATOM   1092 1HG2 ILE A  68       4.101  14.276 -27.011  1.00  0.60           H  
ATOM   1093 2HG2 ILE A  68       5.411  13.107 -26.895  1.00  0.60           H  
ATOM   1094 3HG2 ILE A  68       5.144  14.025 -28.374  1.00  0.60           H  
ATOM   1095 1HD1 ILE A  68       0.896  14.358 -28.864  1.00  0.60           H  
ATOM   1096 2HD1 ILE A  68       1.132  13.243 -27.490  1.00  0.60           H  
ATOM   1097 3HD1 ILE A  68       2.116  14.722 -27.626  1.00  0.60           H  
ATOM   1098  N   ALA A  69       5.537  10.309 -26.971  1.00  0.61           N  
ATOM   1099  CA  ALA A  69       6.586   9.956 -26.051  1.00  0.61           C  
ATOM   1100  C   ALA A  69       7.756   9.317 -26.785  1.00  0.61           C  
ATOM   1101  O   ALA A  69       8.911   9.606 -26.462  1.00  0.61           O  
ATOM   1102  CB  ALA A  69       6.039   9.041 -24.984  1.00  0.61           C  
ATOM   1103  H   ALA A  69       4.600   9.932 -26.824  1.00  0.61           H  
ATOM   1104  HA  ALA A  69       6.940  10.865 -25.589  1.00  0.61           H  
ATOM   1105 1HB  ALA A  69       6.813   8.793 -24.269  1.00  0.61           H  
ATOM   1106 2HB  ALA A  69       5.215   9.535 -24.469  1.00  0.61           H  
ATOM   1107 3HB  ALA A  69       5.676   8.128 -25.456  1.00  0.61           H  
ATOM   1108  N   GLU A  70       7.485   8.513 -27.812  1.00  0.62           N  
ATOM   1109  CA  GLU A  70       8.593   7.935 -28.543  1.00  0.62           C  
ATOM   1110  C   GLU A  70       9.226   8.951 -29.514  1.00  0.62           C  
ATOM   1111  O   GLU A  70      10.433   9.205 -29.451  1.00  0.62           O  
ATOM   1112  CB  GLU A  70       8.137   6.669 -29.289  1.00  0.62           C  
ATOM   1113  CG  GLU A  70       9.286   5.906 -29.991  1.00  0.62           C  
ATOM   1114  CD  GLU A  70       8.865   4.579 -30.620  1.00  0.62           C  
ATOM   1115  OE1 GLU A  70       8.031   4.579 -31.504  1.00  0.62           O  
ATOM   1116  OE2 GLU A  70       9.371   3.562 -30.191  1.00  0.62           O  
ATOM   1117  H   GLU A  70       6.525   8.263 -28.054  1.00  0.62           H  
ATOM   1118  HA  GLU A  70       9.357   7.644 -27.831  1.00  0.62           H  
ATOM   1119 1HB  GLU A  70       7.662   5.992 -28.579  1.00  0.62           H  
ATOM   1120 2HB  GLU A  70       7.388   6.939 -30.036  1.00  0.62           H  
ATOM   1121 1HG  GLU A  70       9.701   6.547 -30.768  1.00  0.62           H  
ATOM   1122 2HG  GLU A  70      10.070   5.719 -29.254  1.00  0.62           H  
ATOM   1123  N   LYS A  71       8.420   9.599 -30.365  1.00  0.63           N  
ATOM   1124  CA  LYS A  71       8.964  10.511 -31.376  1.00  0.63           C  
ATOM   1125  C   LYS A  71       9.642  11.775 -30.850  1.00  0.63           C  
ATOM   1126  O   LYS A  71      10.614  12.241 -31.448  1.00  0.63           O  
ATOM   1127  CB  LYS A  71       7.884  10.932 -32.370  1.00  0.63           C  
ATOM   1128  CG  LYS A  71       7.439   9.840 -33.322  1.00  0.63           C  
ATOM   1129  CD  LYS A  71       6.405  10.360 -34.308  1.00  0.63           C  
ATOM   1130  CE  LYS A  71       5.988   9.278 -35.297  1.00  0.63           C  
ATOM   1131  NZ  LYS A  71       4.965   9.771 -36.266  1.00  0.63           N  
ATOM   1132  H   LYS A  71       7.415   9.430 -30.351  1.00  0.63           H  
ATOM   1133  HA  LYS A  71       9.718   9.956 -31.933  1.00  0.63           H  
ATOM   1134 1HB  LYS A  71       7.002  11.262 -31.815  1.00  0.63           H  
ATOM   1135 2HB  LYS A  71       8.235  11.782 -32.952  1.00  0.63           H  
ATOM   1136 1HG  LYS A  71       8.300   9.455 -33.866  1.00  0.63           H  
ATOM   1137 2HG  LYS A  71       7.000   9.024 -32.742  1.00  0.63           H  
ATOM   1138 1HD  LYS A  71       5.533  10.712 -33.764  1.00  0.63           H  
ATOM   1139 2HD  LYS A  71       6.825  11.200 -34.859  1.00  0.63           H  
ATOM   1140 1HE  LYS A  71       6.866   8.947 -35.850  1.00  0.63           H  
ATOM   1141 2HE  LYS A  71       5.578   8.433 -34.749  1.00  0.63           H  
ATOM   1142 1HZ  LYS A  71       4.718   9.027 -36.903  1.00  0.63           H  
ATOM   1143 2HZ  LYS A  71       4.142  10.071 -35.763  1.00  0.63           H  
ATOM   1144 3HZ  LYS A  71       5.342  10.549 -36.788  1.00  0.63           H  
ATOM   1145  N   TYR A  72       9.131  12.345 -29.765  1.00  0.65           N  
ATOM   1146  CA  TYR A  72       9.688  13.578 -29.230  1.00  0.65           C  
ATOM   1147  C   TYR A  72      10.556  13.363 -28.007  1.00  0.65           C  
ATOM   1148  O   TYR A  72      11.558  14.060 -27.831  1.00  0.65           O  
ATOM   1149  CB  TYR A  72       8.569  14.555 -28.920  1.00  0.65           C  
ATOM   1150  CG  TYR A  72       7.847  14.984 -30.159  1.00  0.65           C  
ATOM   1151  CD1 TYR A  72       6.803  14.243 -30.604  1.00  0.65           C  
ATOM   1152  CD2 TYR A  72       8.239  16.115 -30.847  1.00  0.65           C  
ATOM   1153  CE1 TYR A  72       6.111  14.595 -31.728  1.00  0.65           C  
ATOM   1154  CE2 TYR A  72       7.556  16.489 -31.988  1.00  0.65           C  
ATOM   1155  CZ  TYR A  72       6.489  15.730 -32.427  1.00  0.65           C  
ATOM   1156  OH  TYR A  72       5.802  16.094 -33.561  1.00  0.65           O  
ATOM   1157  H   TYR A  72       8.324  11.935 -29.304  1.00  0.65           H  
ATOM   1158  HA  TYR A  72      10.320  14.025 -29.996  1.00  0.65           H  
ATOM   1159 1HB  TYR A  72       7.851  14.092 -28.240  1.00  0.65           H  
ATOM   1160 2HB  TYR A  72       8.972  15.437 -28.426  1.00  0.65           H  
ATOM   1161  HD1 TYR A  72       6.538  13.369 -30.056  1.00  0.65           H  
ATOM   1162  HD2 TYR A  72       9.080  16.710 -30.491  1.00  0.65           H  
ATOM   1163  HE1 TYR A  72       5.275  13.984 -32.068  1.00  0.65           H  
ATOM   1164  HE2 TYR A  72       7.856  17.381 -32.538  1.00  0.65           H  
ATOM   1165  HH  TYR A  72       6.190  16.893 -33.927  1.00  0.65           H  
ATOM   1166  N   PHE A  73      10.187  12.417 -27.149  1.00  0.66           N  
ATOM   1167  CA  PHE A  73      10.980  12.250 -25.931  1.00  0.66           C  
ATOM   1168  C   PHE A  73      12.006  11.105 -26.009  1.00  0.66           C  
ATOM   1169  O   PHE A  73      12.903  11.024 -25.171  1.00  0.66           O  
ATOM   1170  CB  PHE A  73      10.075  12.047 -24.722  1.00  0.66           C  
ATOM   1171  CG  PHE A  73       9.144  13.196 -24.457  1.00  0.66           C  
ATOM   1172  CD1 PHE A  73       9.524  14.509 -24.688  1.00  0.66           C  
ATOM   1173  CD2 PHE A  73       7.877  12.961 -23.971  1.00  0.66           C  
ATOM   1174  CE1 PHE A  73       8.647  15.547 -24.440  1.00  0.66           C  
ATOM   1175  CE2 PHE A  73       7.016  13.991 -23.733  1.00  0.66           C  
ATOM   1176  CZ  PHE A  73       7.390  15.276 -23.961  1.00  0.66           C  
ATOM   1177  H   PHE A  73       9.342  11.867 -27.326  1.00  0.66           H  
ATOM   1178  HA  PHE A  73      11.534  13.172 -25.760  1.00  0.66           H  
ATOM   1179 1HB  PHE A  73       9.484  11.176 -24.851  1.00  0.66           H  
ATOM   1180 2HB  PHE A  73      10.673  11.880 -23.849  1.00  0.66           H  
ATOM   1181  HD1 PHE A  73      10.527  14.717 -25.070  1.00  0.66           H  
ATOM   1182  HD2 PHE A  73       7.566  11.941 -23.771  1.00  0.66           H  
ATOM   1183  HE1 PHE A  73       8.954  16.577 -24.623  1.00  0.66           H  
ATOM   1184  HE2 PHE A  73       6.038  13.793 -23.352  1.00  0.66           H  
ATOM   1185  HZ  PHE A  73       6.692  16.075 -23.757  1.00  0.66           H  
ATOM   1186  N   GLY A  74      11.908  10.219 -27.009  1.00  0.67           N  
ATOM   1187  CA  GLY A  74      12.839   9.100 -27.095  1.00  0.67           C  
ATOM   1188  C   GLY A  74      12.496   7.979 -26.117  1.00  0.67           C  
ATOM   1189  O   GLY A  74      13.359   7.177 -25.751  1.00  0.67           O  
ATOM   1190  H   GLY A  74      11.184  10.273 -27.722  1.00  0.67           H  
ATOM   1191 1HA  GLY A  74      12.822   8.708 -28.113  1.00  0.67           H  
ATOM   1192 2HA  GLY A  74      13.851   9.455 -26.907  1.00  0.67           H  
ATOM   1193  N   ILE A  75      11.243   7.931 -25.683  1.00  0.67           N  
ATOM   1194  CA  ILE A  75      10.802   6.937 -24.723  1.00  0.67           C  
ATOM   1195  C   ILE A  75      10.142   5.757 -25.439  1.00  0.67           C  
ATOM   1196  O   ILE A  75       9.132   5.947 -26.104  1.00  0.67           O  
ATOM   1197  CB  ILE A  75       9.806   7.567 -23.758  1.00  0.67           C  
ATOM   1198  CG1 ILE A  75      10.479   8.701 -23.021  1.00  0.67           C  
ATOM   1199  CG2 ILE A  75       9.213   6.531 -22.842  1.00  0.67           C  
ATOM   1200  CD1 ILE A  75       9.524   9.495 -22.233  1.00  0.67           C  
ATOM   1201  H   ILE A  75      10.565   8.609 -26.033  1.00  0.67           H  
ATOM   1202  HA  ILE A  75      11.655   6.636 -24.135  1.00  0.67           H  
ATOM   1203  HB  ILE A  75       9.008   8.013 -24.333  1.00  0.67           H  
ATOM   1204 1HG1 ILE A  75      11.252   8.312 -22.362  1.00  0.67           H  
ATOM   1205 2HG1 ILE A  75      10.950   9.356 -23.751  1.00  0.67           H  
ATOM   1206 1HG2 ILE A  75       8.489   6.992 -22.169  1.00  0.67           H  
ATOM   1207 2HG2 ILE A  75       8.715   5.760 -23.436  1.00  0.67           H  
ATOM   1208 3HG2 ILE A  75      10.002   6.087 -22.280  1.00  0.67           H  
ATOM   1209 1HD1 ILE A  75      10.016  10.299 -21.745  1.00  0.67           H  
ATOM   1210 2HD1 ILE A  75       8.751   9.896 -22.884  1.00  0.67           H  
ATOM   1211 3HD1 ILE A  75       9.098   8.843 -21.504  1.00  0.67           H  
ATOM   1212  N   PRO A  76      10.658   4.526 -25.318  1.00  0.67           N  
ATOM   1213  CA  PRO A  76      10.144   3.348 -25.990  1.00  0.67           C  
ATOM   1214  C   PRO A  76       8.687   3.096 -25.662  1.00  0.67           C  
ATOM   1215  O   PRO A  76       8.239   3.334 -24.540  1.00  0.67           O  
ATOM   1216  CB  PRO A  76      11.009   2.227 -25.407  1.00  0.67           C  
ATOM   1217  CG  PRO A  76      12.287   2.900 -24.988  1.00  0.67           C  
ATOM   1218  CD  PRO A  76      11.872   4.270 -24.506  1.00  0.67           C  
ATOM   1219  HA  PRO A  76      10.289   3.452 -27.077  1.00  0.67           H  
ATOM   1220 1HB  PRO A  76      10.479   1.749 -24.571  1.00  0.67           H  
ATOM   1221 2HB  PRO A  76      11.166   1.448 -26.169  1.00  0.67           H  
ATOM   1222 1HG  PRO A  76      12.788   2.309 -24.207  1.00  0.67           H  
ATOM   1223 2HG  PRO A  76      12.983   2.951 -25.839  1.00  0.67           H  
ATOM   1224 1HD  PRO A  76      11.643   4.273 -23.430  1.00  0.67           H  
ATOM   1225 2HD  PRO A  76      12.699   4.942 -24.774  1.00  0.67           H  
ATOM   1226  N   LYS A  77       7.957   2.569 -26.633  1.00  0.65           N  
ATOM   1227  CA  LYS A  77       6.561   2.235 -26.414  1.00  0.65           C  
ATOM   1228  C   LYS A  77       6.497   0.914 -25.672  1.00  0.65           C  
ATOM   1229  O   LYS A  77       6.937  -0.111 -26.189  1.00  0.65           O  
ATOM   1230  CB  LYS A  77       5.850   2.099 -27.755  1.00  0.65           C  
ATOM   1231  CG  LYS A  77       5.746   3.382 -28.547  1.00  0.65           C  
ATOM   1232  CD  LYS A  77       5.077   3.123 -29.880  1.00  0.65           C  
ATOM   1233  CE  LYS A  77       4.900   4.385 -30.691  1.00  0.65           C  
ATOM   1234  NZ  LYS A  77       4.511   4.066 -32.095  1.00  0.65           N  
ATOM   1235  H   LYS A  77       8.372   2.412 -27.545  1.00  0.65           H  
ATOM   1236  HA  LYS A  77       6.090   3.011 -25.809  1.00  0.65           H  
ATOM   1237 1HB  LYS A  77       6.375   1.370 -28.373  1.00  0.65           H  
ATOM   1238 2HB  LYS A  77       4.838   1.725 -27.591  1.00  0.65           H  
ATOM   1239 1HG  LYS A  77       5.223   4.146 -27.988  1.00  0.65           H  
ATOM   1240 2HG  LYS A  77       6.754   3.746 -28.744  1.00  0.65           H  
ATOM   1241 1HD  LYS A  77       5.696   2.432 -30.455  1.00  0.65           H  
ATOM   1242 2HD  LYS A  77       4.102   2.666 -29.716  1.00  0.65           H  
ATOM   1243 1HE  LYS A  77       4.116   4.988 -30.239  1.00  0.65           H  
ATOM   1244 2HE  LYS A  77       5.816   4.956 -30.689  1.00  0.65           H  
ATOM   1245 1HZ  LYS A  77       4.393   4.918 -32.619  1.00  0.65           H  
ATOM   1246 2HZ  LYS A  77       5.253   3.513 -32.511  1.00  0.65           H  
ATOM   1247 3HZ  LYS A  77       3.650   3.545 -32.101  1.00  0.65           H  
ATOM   1248  N   LEU A  78       5.967   0.937 -24.457  1.00  0.63           N  
ATOM   1249  CA  LEU A  78       5.935  -0.270 -23.641  1.00  0.63           C  
ATOM   1250  C   LEU A  78       4.532  -0.862 -23.521  1.00  0.63           C  
ATOM   1251  O   LEU A  78       4.360  -1.991 -23.062  1.00  0.63           O  
ATOM   1252  CB  LEU A  78       6.484   0.051 -22.255  1.00  0.63           C  
ATOM   1253  CG  LEU A  78       7.915   0.621 -22.236  1.00  0.63           C  
ATOM   1254  CD1 LEU A  78       8.307   0.956 -20.813  1.00  0.63           C  
ATOM   1255  CD2 LEU A  78       8.869  -0.380 -22.849  1.00  0.63           C  
ATOM   1256  H   LEU A  78       5.630   1.813 -24.083  1.00  0.63           H  
ATOM   1257  HA  LEU A  78       6.578  -1.017 -24.103  1.00  0.63           H  
ATOM   1258 1HB  LEU A  78       5.819   0.753 -21.771  1.00  0.63           H  
ATOM   1259 2HB  LEU A  78       6.490  -0.866 -21.664  1.00  0.63           H  
ATOM   1260  HG  LEU A  78       7.945   1.542 -22.813  1.00  0.63           H  
ATOM   1261 1HD1 LEU A  78       9.311   1.369 -20.805  1.00  0.63           H  
ATOM   1262 2HD1 LEU A  78       7.623   1.672 -20.410  1.00  0.63           H  
ATOM   1263 3HD1 LEU A  78       8.283   0.049 -20.209  1.00  0.63           H  
ATOM   1264 1HD2 LEU A  78       9.877   0.031 -22.841  1.00  0.63           H  
ATOM   1265 2HD2 LEU A  78       8.847  -1.303 -22.268  1.00  0.63           H  
ATOM   1266 3HD2 LEU A  78       8.570  -0.588 -23.878  1.00  0.63           H  
ATOM   1267  N   ILE A  79       3.532  -0.067 -23.886  1.00  0.61           N  
ATOM   1268  CA  ILE A  79       2.132  -0.443 -23.727  1.00  0.61           C  
ATOM   1269  C   ILE A  79       1.322  -0.423 -25.016  1.00  0.61           C  
ATOM   1270  O   ILE A  79       1.334   0.564 -25.749  1.00  0.61           O  
ATOM   1271  CB  ILE A  79       1.433   0.494 -22.729  1.00  0.61           C  
ATOM   1272  CG1 ILE A  79       2.067   0.414 -21.364  1.00  0.61           C  
ATOM   1273  CG2 ILE A  79      -0.038   0.196 -22.639  1.00  0.61           C  
ATOM   1274  CD1 ILE A  79       1.520   1.443 -20.420  1.00  0.61           C  
ATOM   1275  H   ILE A  79       3.755   0.832 -24.281  1.00  0.61           H  
ATOM   1276  HA  ILE A  79       2.096  -1.456 -23.328  1.00  0.61           H  
ATOM   1277  HB  ILE A  79       1.556   1.522 -23.071  1.00  0.61           H  
ATOM   1278 1HG1 ILE A  79       1.899  -0.572 -20.948  1.00  0.61           H  
ATOM   1279 2HG1 ILE A  79       3.137   0.578 -21.450  1.00  0.61           H  
ATOM   1280 1HG2 ILE A  79      -0.473   0.894 -21.946  1.00  0.61           H  
ATOM   1281 2HG2 ILE A  79      -0.507   0.314 -23.611  1.00  0.61           H  
ATOM   1282 3HG2 ILE A  79      -0.192  -0.824 -22.283  1.00  0.61           H  
ATOM   1283 1HD1 ILE A  79       2.020   1.333 -19.478  1.00  0.61           H  
ATOM   1284 2HD1 ILE A  79       1.702   2.444 -20.816  1.00  0.61           H  
ATOM   1285 3HD1 ILE A  79       0.450   1.294 -20.286  1.00  0.61           H  
ATOM   1286  N   ASP A  80       0.606  -1.517 -25.271  1.00  0.60           N  
ATOM   1287  CA  ASP A  80      -0.306  -1.633 -26.404  1.00  0.60           C  
ATOM   1288  C   ASP A  80      -1.637  -0.957 -26.032  1.00  0.60           C  
ATOM   1289  O   ASP A  80      -2.288  -1.406 -25.084  1.00  0.60           O  
ATOM   1290  CB  ASP A  80      -0.533  -3.100 -26.790  1.00  0.60           C  
ATOM   1291  CG  ASP A  80      -1.436  -3.309 -28.050  1.00  0.60           C  
ATOM   1292  OD1 ASP A  80      -2.270  -2.462 -28.365  1.00  0.60           O  
ATOM   1293  OD2 ASP A  80      -1.261  -4.325 -28.686  1.00  0.60           O  
ATOM   1294  H   ASP A  80       0.689  -2.295 -24.631  1.00  0.60           H  
ATOM   1295  HA  ASP A  80       0.160  -1.162 -27.258  1.00  0.60           H  
ATOM   1296 1HB  ASP A  80       0.431  -3.576 -26.980  1.00  0.60           H  
ATOM   1297 2HB  ASP A  80      -0.992  -3.630 -25.948  1.00  0.60           H  
ATOM   1298  N   PRO A  81      -2.055   0.132 -26.706  1.00  0.59           N  
ATOM   1299  CA  PRO A  81      -3.272   0.880 -26.447  1.00  0.59           C  
ATOM   1300  C   PRO A  81      -4.516   0.015 -26.333  1.00  0.59           C  
ATOM   1301  O   PRO A  81      -5.442   0.349 -25.585  1.00  0.59           O  
ATOM   1302  CB  PRO A  81      -3.369   1.754 -27.701  1.00  0.59           C  
ATOM   1303  CG  PRO A  81      -1.960   1.974 -28.128  1.00  0.59           C  
ATOM   1304  CD  PRO A  81      -1.270   0.666 -27.848  1.00  0.59           C  
ATOM   1305  HA  PRO A  81      -3.142   1.461 -25.540  1.00  0.59           H  
ATOM   1306 1HB  PRO A  81      -3.959   1.232 -28.469  1.00  0.59           H  
ATOM   1307 2HB  PRO A  81      -3.903   2.685 -27.482  1.00  0.59           H  
ATOM   1308 1HG  PRO A  81      -1.937   2.244 -29.195  1.00  0.59           H  
ATOM   1309 2HG  PRO A  81      -1.519   2.814 -27.588  1.00  0.59           H  
ATOM   1310 1HD  PRO A  81      -1.333  -0.015 -28.716  1.00  0.59           H  
ATOM   1311 2HD  PRO A  81      -0.245   0.905 -27.564  1.00  0.59           H  
ATOM   1312  N   GLU A  82      -4.545  -1.107 -27.058  1.00  0.58           N  
ATOM   1313  CA  GLU A  82      -5.722  -1.961 -27.029  1.00  0.58           C  
ATOM   1314  C   GLU A  82      -5.903  -2.601 -25.663  1.00  0.58           C  
ATOM   1315  O   GLU A  82      -7.023  -2.874 -25.245  1.00  0.58           O  
ATOM   1316  CB  GLU A  82      -5.634  -3.040 -28.101  1.00  0.58           C  
ATOM   1317  CG  GLU A  82      -5.708  -2.530 -29.555  1.00  0.58           C  
ATOM   1318  CD  GLU A  82      -7.013  -1.876 -29.941  1.00  0.58           C  
ATOM   1319  OE1 GLU A  82      -8.046  -2.452 -29.696  1.00  0.58           O  
ATOM   1320  OE2 GLU A  82      -6.969  -0.811 -30.512  1.00  0.58           O  
ATOM   1321  H   GLU A  82      -3.738  -1.402 -27.628  1.00  0.58           H  
ATOM   1322  HA  GLU A  82      -6.597  -1.352 -27.232  1.00  0.58           H  
ATOM   1323 1HB  GLU A  82      -4.690  -3.577 -27.989  1.00  0.58           H  
ATOM   1324 2HB  GLU A  82      -6.437  -3.760 -27.956  1.00  0.58           H  
ATOM   1325 1HG  GLU A  82      -4.901  -1.807 -29.697  1.00  0.58           H  
ATOM   1326 2HG  GLU A  82      -5.519  -3.369 -30.223  1.00  0.58           H  
ATOM   1327  N   GLU A  83      -4.790  -2.884 -24.987  1.00  0.59           N  
ATOM   1328  CA  GLU A  83      -4.834  -3.515 -23.678  1.00  0.59           C  
ATOM   1329  C   GLU A  83      -5.113  -2.468 -22.622  1.00  0.59           C  
ATOM   1330  O   GLU A  83      -5.957  -2.651 -21.750  1.00  0.59           O  
ATOM   1331  CB  GLU A  83      -3.511  -4.226 -23.370  1.00  0.59           C  
ATOM   1332  CG  GLU A  83      -3.464  -4.987 -22.030  1.00  0.59           C  
ATOM   1333  CD  GLU A  83      -2.168  -5.776 -21.854  1.00  0.59           C  
ATOM   1334  OE1 GLU A  83      -1.340  -5.738 -22.734  1.00  0.59           O  
ATOM   1335  OE2 GLU A  83      -1.991  -6.416 -20.846  1.00  0.59           O  
ATOM   1336  H   GLU A  83      -3.891  -2.596 -25.365  1.00  0.59           H  
ATOM   1337  HA  GLU A  83      -5.645  -4.243 -23.664  1.00  0.59           H  
ATOM   1338 1HB  GLU A  83      -3.291  -4.934 -24.169  1.00  0.59           H  
ATOM   1339 2HB  GLU A  83      -2.704  -3.491 -23.361  1.00  0.59           H  
ATOM   1340 1HG  GLU A  83      -3.555  -4.268 -21.213  1.00  0.59           H  
ATOM   1341 2HG  GLU A  83      -4.313  -5.667 -21.976  1.00  0.59           H  
ATOM   1342  N   LEU A  84      -4.422  -1.335 -22.722  1.00  0.60           N  
ATOM   1343  CA  LEU A  84      -4.586  -0.290 -21.714  1.00  0.60           C  
ATOM   1344  C   LEU A  84      -6.010   0.220 -21.620  1.00  0.60           C  
ATOM   1345  O   LEU A  84      -6.511   0.468 -20.526  1.00  0.60           O  
ATOM   1346  CB  LEU A  84      -3.619   0.858 -21.935  1.00  0.60           C  
ATOM   1347  CG  LEU A  84      -3.771   2.013 -20.915  1.00  0.60           C  
ATOM   1348  CD1 LEU A  84      -3.597   1.449 -19.563  1.00  0.60           C  
ATOM   1349  CD2 LEU A  84      -2.718   3.091 -21.140  1.00  0.60           C  
ATOM   1350  H   LEU A  84      -3.757  -1.229 -23.492  1.00  0.60           H  
ATOM   1351  HA  LEU A  84      -4.334  -0.726 -20.751  1.00  0.60           H  
ATOM   1352 1HB  LEU A  84      -2.645   0.460 -21.810  1.00  0.60           H  
ATOM   1353 2HB  LEU A  84      -3.708   1.212 -22.945  1.00  0.60           H  
ATOM   1354  HG  LEU A  84      -4.768   2.452 -20.999  1.00  0.60           H  
ATOM   1355 1HD1 LEU A  84      -3.705   2.229 -18.826  1.00  0.60           H  
ATOM   1356 2HD1 LEU A  84      -4.352   0.683 -19.393  1.00  0.60           H  
ATOM   1357 3HD1 LEU A  84      -2.609   1.009 -19.493  1.00  0.60           H  
ATOM   1358 1HD2 LEU A  84      -2.849   3.881 -20.398  1.00  0.60           H  
ATOM   1359 2HD2 LEU A  84      -1.727   2.665 -21.040  1.00  0.60           H  
ATOM   1360 3HD2 LEU A  84      -2.827   3.505 -22.119  1.00  0.60           H  
ATOM   1361  N   ALA A  85      -6.665   0.364 -22.765  1.00  0.62           N  
ATOM   1362  CA  ALA A  85      -8.040   0.832 -22.848  1.00  0.62           C  
ATOM   1363  C   ALA A  85      -9.050  -0.078 -22.116  1.00  0.62           C  
ATOM   1364  O   ALA A  85     -10.172   0.347 -21.829  1.00  0.62           O  
ATOM   1365  CB  ALA A  85      -8.429   0.955 -24.303  1.00  0.62           C  
ATOM   1366  H   ALA A  85      -6.185   0.166 -23.644  1.00  0.62           H  
ATOM   1367  HA  ALA A  85      -8.083   1.811 -22.385  1.00  0.62           H  
ATOM   1368 1HB  ALA A  85      -9.438   1.347 -24.384  1.00  0.62           H  
ATOM   1369 2HB  ALA A  85      -7.734   1.632 -24.783  1.00  0.62           H  
ATOM   1370 3HB  ALA A  85      -8.374  -0.029 -24.773  1.00  0.62           H  
ATOM   1371  N   VAL A  86      -8.694  -1.341 -21.877  1.00  0.64           N  
ATOM   1372  CA  VAL A  86      -9.584  -2.300 -21.238  1.00  0.64           C  
ATOM   1373  C   VAL A  86      -9.571  -2.184 -19.718  1.00  0.64           C  
ATOM   1374  O   VAL A  86      -8.515  -2.138 -19.103  1.00  0.64           O  
ATOM   1375  CB  VAL A  86      -9.185  -3.721 -21.664  1.00  0.64           C  
ATOM   1376  CG1 VAL A  86     -10.017  -4.764 -20.943  1.00  0.64           C  
ATOM   1377  CG2 VAL A  86      -9.366  -3.828 -23.149  1.00  0.64           C  
ATOM   1378  H   VAL A  86      -7.749  -1.653 -22.093  1.00  0.64           H  
ATOM   1379  HA  VAL A  86     -10.596  -2.108 -21.590  1.00  0.64           H  
ATOM   1380  HB  VAL A  86      -8.139  -3.892 -21.407  1.00  0.64           H  
ATOM   1381 1HG1 VAL A  86      -9.709  -5.757 -21.266  1.00  0.64           H  
ATOM   1382 2HG1 VAL A  86      -9.863  -4.675 -19.875  1.00  0.64           H  
ATOM   1383 3HG1 VAL A  86     -11.070  -4.618 -21.173  1.00  0.64           H  
ATOM   1384 1HG2 VAL A  86      -9.065  -4.819 -23.489  1.00  0.64           H  
ATOM   1385 2HG2 VAL A  86     -10.408  -3.655 -23.405  1.00  0.64           H  
ATOM   1386 3HG2 VAL A  86      -8.750  -3.078 -23.623  1.00  0.64           H  
ATOM   1387  N   GLU A  87     -10.758  -2.148 -19.111  1.00  0.66           N  
ATOM   1388  CA  GLU A  87     -10.899  -2.056 -17.656  1.00  0.66           C  
ATOM   1389  C   GLU A  87     -10.093  -3.177 -17.000  1.00  0.66           C  
ATOM   1390  O   GLU A  87     -10.171  -4.319 -17.446  1.00  0.66           O  
ATOM   1391  CB  GLU A  87     -12.383  -2.155 -17.266  1.00  0.66           C  
ATOM   1392  CG  GLU A  87     -12.669  -1.953 -15.787  1.00  0.66           C  
ATOM   1393  CD  GLU A  87     -14.145  -1.997 -15.448  1.00  0.66           C  
ATOM   1394  OE1 GLU A  87     -14.944  -2.170 -16.339  1.00  0.66           O  
ATOM   1395  OE2 GLU A  87     -14.465  -1.859 -14.291  1.00  0.66           O  
ATOM   1396  H   GLU A  87     -11.590  -2.182 -19.683  1.00  0.66           H  
ATOM   1397  HA  GLU A  87     -10.497  -1.098 -17.321  1.00  0.66           H  
ATOM   1398 1HB  GLU A  87     -12.955  -1.411 -17.821  1.00  0.66           H  
ATOM   1399 2HB  GLU A  87     -12.764  -3.137 -17.546  1.00  0.66           H  
ATOM   1400 1HG  GLU A  87     -12.161  -2.727 -15.226  1.00  0.66           H  
ATOM   1401 2HG  GLU A  87     -12.256  -0.992 -15.478  1.00  0.66           H  
ATOM   1402  N   ASN A  88      -9.325  -2.859 -15.949  1.00  0.67           N  
ATOM   1403  CA  ASN A  88      -8.444  -3.824 -15.291  1.00  0.67           C  
ATOM   1404  C   ASN A  88      -7.346  -4.365 -16.227  1.00  0.67           C  
ATOM   1405  O   ASN A  88      -7.244  -5.576 -16.429  1.00  0.67           O  
ATOM   1406  CB  ASN A  88      -9.234  -4.969 -14.668  1.00  0.67           C  
ATOM   1407  CG  ASN A  88     -10.141  -4.495 -13.576  1.00  0.67           C  
ATOM   1408  OD1 ASN A  88      -9.717  -3.756 -12.679  1.00  0.67           O  
ATOM   1409  ND2 ASN A  88     -11.382  -4.904 -13.630  1.00  0.67           N  
ATOM   1410  H   ASN A  88      -9.285  -1.902 -15.598  1.00  0.67           H  
ATOM   1411  HA  ASN A  88      -7.942  -3.325 -14.477  1.00  0.67           H  
ATOM   1412 1HB  ASN A  88      -9.816  -5.505 -15.408  1.00  0.67           H  
ATOM   1413 2HB  ASN A  88      -8.532  -5.684 -14.239  1.00  0.67           H  
ATOM   1414 1HD2 ASN A  88     -12.037  -4.615 -12.930  1.00  0.67           H  
ATOM   1415 2HD2 ASN A  88     -11.681  -5.498 -14.378  1.00  0.67           H  
ATOM   1416  N   PRO A  89      -6.499  -3.469 -16.788  1.00  0.68           N  
ATOM   1417  CA  PRO A  89      -5.373  -3.723 -17.658  1.00  0.68           C  
ATOM   1418  C   PRO A  89      -4.212  -4.193 -16.808  1.00  0.68           C  
ATOM   1419  O   PRO A  89      -4.271  -4.148 -15.573  1.00  0.68           O  
ATOM   1420  CB  PRO A  89      -5.082  -2.347 -18.239  1.00  0.68           C  
ATOM   1421  CG  PRO A  89      -5.442  -1.425 -17.127  1.00  0.68           C  
ATOM   1422  CD  PRO A  89      -6.646  -2.027 -16.500  1.00  0.68           C  
ATOM   1423  HA  PRO A  89      -5.646  -4.457 -18.430  1.00  0.68           H  
ATOM   1424 1HB  PRO A  89      -4.031  -2.271 -18.547  1.00  0.68           H  
ATOM   1425 2HB  PRO A  89      -5.705  -2.183 -19.142  1.00  0.68           H  
ATOM   1426 1HG  PRO A  89      -4.624  -1.368 -16.409  1.00  0.68           H  
ATOM   1427 2HG  PRO A  89      -5.625  -0.408 -17.511  1.00  0.68           H  
ATOM   1428 1HD  PRO A  89      -6.617  -1.851 -15.448  1.00  0.68           H  
ATOM   1429 2HD  PRO A  89      -7.493  -1.566 -16.997  1.00  0.68           H  
ATOM   1430  N   ASP A  90      -3.125  -4.593 -17.430  1.00  0.67           N  
ATOM   1431  CA  ASP A  90      -2.002  -4.954 -16.597  1.00  0.67           C  
ATOM   1432  C   ASP A  90      -1.369  -3.732 -15.936  1.00  0.67           C  
ATOM   1433  O   ASP A  90      -0.605  -2.963 -16.533  1.00  0.67           O  
ATOM   1434  CB  ASP A  90      -0.990  -5.764 -17.393  1.00  0.67           C  
ATOM   1435  CG  ASP A  90       0.231  -6.225 -16.595  1.00  0.67           C  
ATOM   1436  OD1 ASP A  90       0.649  -5.515 -15.685  1.00  0.67           O  
ATOM   1437  OD2 ASP A  90       0.742  -7.286 -16.894  1.00  0.67           O  
ATOM   1438  H   ASP A  90      -3.073  -4.654 -18.440  1.00  0.67           H  
ATOM   1439  HA  ASP A  90      -2.370  -5.603 -15.802  1.00  0.67           H  
ATOM   1440 1HB  ASP A  90      -1.483  -6.642 -17.819  1.00  0.67           H  
ATOM   1441 2HB  ASP A  90      -0.660  -5.165 -18.215  1.00  0.67           H  
ATOM   1442  N   GLU A  91      -1.655  -3.640 -14.649  1.00  0.67           N  
ATOM   1443  CA  GLU A  91      -1.201  -2.590 -13.755  1.00  0.67           C  
ATOM   1444  C   GLU A  91       0.313  -2.419 -13.768  1.00  0.67           C  
ATOM   1445  O   GLU A  91       0.810  -1.302 -13.619  1.00  0.67           O  
ATOM   1446  CB  GLU A  91      -1.619  -2.921 -12.324  1.00  0.67           C  
ATOM   1447  CG  GLU A  91      -1.281  -1.875 -11.307  1.00  0.67           C  
ATOM   1448  CD  GLU A  91      -1.654  -2.280  -9.894  1.00  0.67           C  
ATOM   1449  OE1 GLU A  91      -2.179  -3.348  -9.717  1.00  0.67           O  
ATOM   1450  OE2 GLU A  91      -1.378  -1.536  -8.979  1.00  0.67           O  
ATOM   1451  H   GLU A  91      -2.332  -4.318 -14.320  1.00  0.67           H  
ATOM   1452  HA  GLU A  91      -1.660  -1.653 -14.060  1.00  0.67           H  
ATOM   1453 1HB  GLU A  91      -2.689  -3.080 -12.294  1.00  0.67           H  
ATOM   1454 2HB  GLU A  91      -1.141  -3.851 -12.015  1.00  0.67           H  
ATOM   1455 1HG  GLU A  91      -0.220  -1.677 -11.356  1.00  0.67           H  
ATOM   1456 2HG  GLU A  91      -1.803  -0.977 -11.574  1.00  0.67           H  
ATOM   1457  N   GLU A  92       1.060  -3.523 -13.872  1.00  0.66           N  
ATOM   1458  CA  GLU A  92       2.510  -3.430 -13.796  1.00  0.66           C  
ATOM   1459  C   GLU A  92       3.045  -2.778 -15.052  1.00  0.66           C  
ATOM   1460  O   GLU A  92       3.993  -1.994 -14.993  1.00  0.66           O  
ATOM   1461  CB  GLU A  92       3.149  -4.803 -13.564  1.00  0.66           C  
ATOM   1462  CG  GLU A  92       2.895  -5.413 -12.166  1.00  0.66           C  
ATOM   1463  CD  GLU A  92       3.543  -4.631 -11.024  1.00  0.66           C  
ATOM   1464  OE1 GLU A  92       4.719  -4.364 -11.110  1.00  0.66           O  
ATOM   1465  OE2 GLU A  92       2.864  -4.319 -10.068  1.00  0.66           O  
ATOM   1466  H   GLU A  92       0.627  -4.419 -14.108  1.00  0.66           H  
ATOM   1467  HA  GLU A  92       2.768  -2.797 -12.948  1.00  0.66           H  
ATOM   1468 1HB  GLU A  92       2.774  -5.507 -14.309  1.00  0.66           H  
ATOM   1469 2HB  GLU A  92       4.227  -4.728 -13.704  1.00  0.66           H  
ATOM   1470 1HG  GLU A  92       1.817  -5.445 -11.999  1.00  0.66           H  
ATOM   1471 2HG  GLU A  92       3.266  -6.436 -12.156  1.00  0.66           H  
ATOM   1472  N   LYS A  93       2.409  -3.059 -16.194  1.00  0.65           N  
ATOM   1473  CA  LYS A  93       2.847  -2.428 -17.446  1.00  0.65           C  
ATOM   1474  C   LYS A  93       2.627  -0.920 -17.341  1.00  0.65           C  
ATOM   1475  O   LYS A  93       3.456  -0.119 -17.792  1.00  0.65           O  
ATOM   1476  CB  LYS A  93       2.090  -2.980 -18.647  1.00  0.65           C  
ATOM   1477  CG  LYS A  93       2.428  -4.421 -18.975  1.00  0.65           C  
ATOM   1478  CD  LYS A  93       1.588  -4.950 -20.139  1.00  0.65           C  
ATOM   1479  CE  LYS A  93       1.786  -6.460 -20.309  1.00  0.65           C  
ATOM   1480  NZ  LYS A  93       0.842  -7.047 -21.311  1.00  0.65           N  
ATOM   1481  H   LYS A  93       1.635  -3.744 -16.168  1.00  0.65           H  
ATOM   1482  HA  LYS A  93       3.915  -2.610 -17.580  1.00  0.65           H  
ATOM   1483 1HB  LYS A  93       1.018  -2.920 -18.464  1.00  0.65           H  
ATOM   1484 2HB  LYS A  93       2.309  -2.380 -19.522  1.00  0.65           H  
ATOM   1485 1HG  LYS A  93       3.482  -4.489 -19.241  1.00  0.65           H  
ATOM   1486 2HG  LYS A  93       2.259  -5.038 -18.097  1.00  0.65           H  
ATOM   1487 1HD  LYS A  93       0.536  -4.734 -20.000  1.00  0.65           H  
ATOM   1488 2HD  LYS A  93       1.910  -4.459 -21.058  1.00  0.65           H  
ATOM   1489 1HE  LYS A  93       2.806  -6.646 -20.636  1.00  0.65           H  
ATOM   1490 2HE  LYS A  93       1.627  -6.951 -19.348  1.00  0.65           H  
ATOM   1491 1HZ  LYS A  93       1.003  -8.033 -21.392  1.00  0.65           H  
ATOM   1492 2HZ  LYS A  93      -0.148  -6.892 -21.013  1.00  0.65           H  
ATOM   1493 3HZ  LYS A  93       0.968  -6.611 -22.211  1.00  0.65           H  
ATOM   1494  N   ILE A  94       1.517  -0.534 -16.697  1.00  0.64           N  
ATOM   1495  CA  ILE A  94       1.219   0.879 -16.501  1.00  0.64           C  
ATOM   1496  C   ILE A  94       2.265   1.514 -15.617  1.00  0.64           C  
ATOM   1497  O   ILE A  94       2.841   2.543 -15.963  1.00  0.64           O  
ATOM   1498  CB  ILE A  94      -0.165   1.091 -15.882  1.00  0.64           C  
ATOM   1499  CG1 ILE A  94      -1.198   0.676 -16.861  1.00  0.64           C  
ATOM   1500  CG2 ILE A  94      -0.356   2.525 -15.481  1.00  0.64           C  
ATOM   1501  CD1 ILE A  94      -2.545   0.596 -16.281  1.00  0.64           C  
ATOM   1502  H   ILE A  94       0.863  -1.253 -16.374  1.00  0.64           H  
ATOM   1503  HA  ILE A  94       1.233   1.382 -17.457  1.00  0.64           H  
ATOM   1504  HB  ILE A  94      -0.268   0.463 -15.004  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  94      -1.206   1.391 -17.674  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  94      -0.938  -0.308 -17.260  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  94      -1.335   2.633 -15.039  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  94       0.400   2.787 -14.759  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  94      -0.272   3.175 -16.352  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  94      -3.232   0.299 -17.042  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  94      -2.563  -0.126 -15.475  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  94      -2.826   1.569 -15.898  1.00  0.64           H  
ATOM   1513  N   ILE A  95       2.573   0.865 -14.507  1.00  0.64           N  
ATOM   1514  CA  ILE A  95       3.567   1.401 -13.602  1.00  0.64           C  
ATOM   1515  C   ILE A  95       4.926   1.521 -14.266  1.00  0.64           C  
ATOM   1516  O   ILE A  95       5.568   2.565 -14.158  1.00  0.64           O  
ATOM   1517  CB  ILE A  95       3.628   0.538 -12.342  1.00  0.64           C  
ATOM   1518  CG1 ILE A  95       2.335   0.750 -11.569  1.00  0.64           C  
ATOM   1519  CG2 ILE A  95       4.864   0.838 -11.507  1.00  0.64           C  
ATOM   1520  CD1 ILE A  95       2.126  -0.229 -10.498  1.00  0.64           C  
ATOM   1521  H   ILE A  95       2.077   0.006 -14.268  1.00  0.64           H  
ATOM   1522  HA  ILE A  95       3.249   2.394 -13.304  1.00  0.64           H  
ATOM   1523  HB  ILE A  95       3.652  -0.511 -12.638  1.00  0.64           H  
ATOM   1524 1HG1 ILE A  95       2.353   1.737 -11.125  1.00  0.64           H  
ATOM   1525 2HG1 ILE A  95       1.492   0.696 -12.257  1.00  0.64           H  
ATOM   1526 1HG2 ILE A  95       4.872   0.192 -10.630  1.00  0.64           H  
ATOM   1527 2HG2 ILE A  95       5.752   0.647 -12.103  1.00  0.64           H  
ATOM   1528 3HG2 ILE A  95       4.860   1.858 -11.193  1.00  0.64           H  
ATOM   1529 1HD1 ILE A  95       1.183  -0.012  -9.987  1.00  0.64           H  
ATOM   1530 2HD1 ILE A  95       2.086  -1.235 -10.928  1.00  0.64           H  
ATOM   1531 3HD1 ILE A  95       2.949  -0.172  -9.798  1.00  0.64           H  
ATOM   1532  N   GLU A  96       5.368   0.495 -14.991  1.00  0.63           N  
ATOM   1533  CA  GLU A  96       6.661   0.604 -15.648  1.00  0.63           C  
ATOM   1534  C   GLU A  96       6.693   1.794 -16.598  1.00  0.63           C  
ATOM   1535  O   GLU A  96       7.640   2.582 -16.583  1.00  0.63           O  
ATOM   1536  CB  GLU A  96       7.007  -0.664 -16.433  1.00  0.63           C  
ATOM   1537  CG  GLU A  96       8.405  -0.602 -17.104  1.00  0.63           C  
ATOM   1538  CD  GLU A  96       8.802  -1.855 -17.890  1.00  0.63           C  
ATOM   1539  OE1 GLU A  96       8.028  -2.779 -17.963  1.00  0.63           O  
ATOM   1540  OE2 GLU A  96       9.893  -1.871 -18.411  1.00  0.63           O  
ATOM   1541  H   GLU A  96       4.816  -0.358 -15.070  1.00  0.63           H  
ATOM   1542  HA  GLU A  96       7.421   0.758 -14.884  1.00  0.63           H  
ATOM   1543 1HB  GLU A  96       6.978  -1.526 -15.766  1.00  0.63           H  
ATOM   1544 2HB  GLU A  96       6.257  -0.826 -17.211  1.00  0.63           H  
ATOM   1545 1HG  GLU A  96       8.421   0.255 -17.776  1.00  0.63           H  
ATOM   1546 2HG  GLU A  96       9.149  -0.422 -16.329  1.00  0.63           H  
ATOM   1547  N   TYR A  97       5.650   1.957 -17.411  1.00  0.63           N  
ATOM   1548  CA  TYR A  97       5.641   3.048 -18.369  1.00  0.63           C  
ATOM   1549  C   TYR A  97       5.731   4.386 -17.667  1.00  0.63           C  
ATOM   1550  O   TYR A  97       6.513   5.255 -18.066  1.00  0.63           O  
ATOM   1551  CB  TYR A  97       4.414   2.987 -19.265  1.00  0.63           C  
ATOM   1552  CG  TYR A  97       4.446   4.029 -20.381  1.00  0.63           C  
ATOM   1553  CD1 TYR A  97       5.308   3.819 -21.463  1.00  0.63           C  
ATOM   1554  CD2 TYR A  97       3.631   5.143 -20.368  1.00  0.63           C  
ATOM   1555  CE1 TYR A  97       5.368   4.718 -22.501  1.00  0.63           C  
ATOM   1556  CE2 TYR A  97       3.696   6.036 -21.433  1.00  0.63           C  
ATOM   1557  CZ  TYR A  97       4.554   5.828 -22.474  1.00  0.63           C  
ATOM   1558  OH  TYR A  97       4.589   6.726 -23.497  1.00  0.63           O  
ATOM   1559  H   TYR A  97       4.870   1.294 -17.392  1.00  0.63           H  
ATOM   1560  HA  TYR A  97       6.522   2.962 -18.992  1.00  0.63           H  
ATOM   1561 1HB  TYR A  97       4.353   1.997 -19.714  1.00  0.63           H  
ATOM   1562 2HB  TYR A  97       3.515   3.142 -18.663  1.00  0.63           H  
ATOM   1563  HD1 TYR A  97       5.944   2.950 -21.480  1.00  0.63           H  
ATOM   1564  HD2 TYR A  97       2.947   5.315 -19.536  1.00  0.63           H  
ATOM   1565  HE1 TYR A  97       6.054   4.548 -23.338  1.00  0.63           H  
ATOM   1566  HE2 TYR A  97       3.076   6.911 -21.458  1.00  0.63           H  
ATOM   1567  HH  TYR A  97       3.739   7.173 -23.551  1.00  0.63           H  
ATOM   1568  N   LEU A  98       4.930   4.558 -16.624  1.00  0.63           N  
ATOM   1569  CA  LEU A  98       4.904   5.808 -15.896  1.00  0.63           C  
ATOM   1570  C   LEU A  98       6.241   6.075 -15.234  1.00  0.63           C  
ATOM   1571  O   LEU A  98       6.694   7.220 -15.195  1.00  0.63           O  
ATOM   1572  CB  LEU A  98       3.829   5.727 -14.856  1.00  0.63           C  
ATOM   1573  CG  LEU A  98       2.509   5.635 -15.401  1.00  0.63           C  
ATOM   1574  CD1 LEU A  98       1.582   5.374 -14.286  1.00  0.63           C  
ATOM   1575  CD2 LEU A  98       2.216   6.836 -16.169  1.00  0.63           C  
ATOM   1576  H   LEU A  98       4.308   3.798 -16.336  1.00  0.63           H  
ATOM   1577  HA  LEU A  98       4.687   6.613 -16.592  1.00  0.63           H  
ATOM   1578 1HB  LEU A  98       3.995   4.832 -14.304  1.00  0.63           H  
ATOM   1579 2HB  LEU A  98       3.865   6.588 -14.214  1.00  0.63           H  
ATOM   1580  HG  LEU A  98       2.455   4.810 -16.076  1.00  0.63           H  
ATOM   1581 1HD1 LEU A  98       0.598   5.251 -14.676  1.00  0.63           H  
ATOM   1582 2HD1 LEU A  98       1.890   4.455 -13.802  1.00  0.63           H  
ATOM   1583 3HD1 LEU A  98       1.611   6.195 -13.572  1.00  0.63           H  
ATOM   1584 1HD2 LEU A  98       1.248   6.729 -16.598  1.00  0.63           H  
ATOM   1585 2HD2 LEU A  98       2.260   7.719 -15.529  1.00  0.63           H  
ATOM   1586 3HD2 LEU A  98       2.939   6.915 -16.955  1.00  0.63           H  
ATOM   1587  N   LYS A  99       6.896   5.024 -14.723  1.00  0.63           N  
ATOM   1588  CA  LYS A  99       8.208   5.191 -14.117  1.00  0.63           C  
ATOM   1589  C   LYS A  99       9.197   5.693 -15.152  1.00  0.63           C  
ATOM   1590  O   LYS A  99       9.994   6.585 -14.868  1.00  0.63           O  
ATOM   1591  CB  LYS A  99       8.706   3.886 -13.503  1.00  0.63           C  
ATOM   1592  CG  LYS A  99       8.023   3.519 -12.208  1.00  0.63           C  
ATOM   1593  CD  LYS A  99       8.409   2.132 -11.749  1.00  0.63           C  
ATOM   1594  CE  LYS A  99       9.898   2.034 -11.432  1.00  0.63           C  
ATOM   1595  NZ  LYS A  99      10.244   0.724 -10.817  1.00  0.63           N  
ATOM   1596  H   LYS A  99       6.472   4.097 -14.746  1.00  0.63           H  
ATOM   1597  HA  LYS A  99       8.132   5.937 -13.328  1.00  0.63           H  
ATOM   1598 1HB  LYS A  99       8.541   3.072 -14.207  1.00  0.63           H  
ATOM   1599 2HB  LYS A  99       9.780   3.954 -13.324  1.00  0.63           H  
ATOM   1600 1HG  LYS A  99       8.281   4.240 -11.433  1.00  0.63           H  
ATOM   1601 2HG  LYS A  99       6.957   3.550 -12.362  1.00  0.63           H  
ATOM   1602 1HD  LYS A  99       7.840   1.876 -10.853  1.00  0.63           H  
ATOM   1603 2HD  LYS A  99       8.163   1.415 -12.531  1.00  0.63           H  
ATOM   1604 1HE  LYS A  99      10.463   2.153 -12.355  1.00  0.63           H  
ATOM   1605 2HE  LYS A  99      10.173   2.831 -10.741  1.00  0.63           H  
ATOM   1606 1HZ  LYS A  99      11.226   0.686 -10.609  1.00  0.63           H  
ATOM   1607 2HZ  LYS A  99       9.709   0.656  -9.946  1.00  0.63           H  
ATOM   1608 3HZ  LYS A  99       9.998  -0.032 -11.428  1.00  0.63           H  
ATOM   1609  N   ILE A 100       9.102   5.183 -16.380  1.00  0.63           N  
ATOM   1610  CA  ILE A 100      10.003   5.640 -17.424  1.00  0.63           C  
ATOM   1611  C   ILE A 100       9.694   7.086 -17.800  1.00  0.63           C  
ATOM   1612  O   ILE A 100      10.614   7.888 -17.992  1.00  0.63           O  
ATOM   1613  CB  ILE A 100       9.961   4.737 -18.664  1.00  0.63           C  
ATOM   1614  CG1 ILE A 100      10.450   3.331 -18.294  1.00  0.63           C  
ATOM   1615  CG2 ILE A 100      10.831   5.335 -19.744  1.00  0.63           C  
ATOM   1616  CD1 ILE A 100      11.848   3.305 -17.735  1.00  0.63           C  
ATOM   1617  H   ILE A 100       8.428   4.439 -16.569  1.00  0.63           H  
ATOM   1618  HA  ILE A 100      11.018   5.608 -17.034  1.00  0.63           H  
ATOM   1619  HB  ILE A 100       8.932   4.650 -19.019  1.00  0.63           H  
ATOM   1620 1HG1 ILE A 100       9.788   2.912 -17.556  1.00  0.63           H  
ATOM   1621 2HG1 ILE A 100      10.422   2.704 -19.178  1.00  0.63           H  
ATOM   1622 1HG2 ILE A 100      10.800   4.694 -20.623  1.00  0.63           H  
ATOM   1623 2HG2 ILE A 100      10.456   6.330 -19.992  1.00  0.63           H  
ATOM   1624 3HG2 ILE A 100      11.857   5.414 -19.385  1.00  0.63           H  
ATOM   1625 1HD1 ILE A 100      12.120   2.276 -17.495  1.00  0.63           H  
ATOM   1626 2HD1 ILE A 100      12.545   3.703 -18.471  1.00  0.63           H  
ATOM   1627 3HD1 ILE A 100      11.893   3.913 -16.826  1.00  0.63           H  
ATOM   1628  N   LEU A 101       8.409   7.453 -17.879  1.00  0.63           N  
ATOM   1629  CA  LEU A 101       8.108   8.846 -18.185  1.00  0.63           C  
ATOM   1630  C   LEU A 101       8.667   9.741 -17.078  1.00  0.63           C  
ATOM   1631  O   LEU A 101       9.329  10.743 -17.355  1.00  0.63           O  
ATOM   1632  CB  LEU A 101       6.590   9.112 -18.218  1.00  0.63           C  
ATOM   1633  CG  LEU A 101       5.714   8.522 -19.343  1.00  0.63           C  
ATOM   1634  CD1 LEU A 101       4.278   8.840 -19.009  1.00  0.63           C  
ATOM   1635  CD2 LEU A 101       6.070   9.112 -20.687  1.00  0.63           C  
ATOM   1636  H   LEU A 101       7.668   6.764 -17.743  1.00  0.63           H  
ATOM   1637  HA  LEU A 101       8.567   9.115 -19.133  1.00  0.63           H  
ATOM   1638 1HB  LEU A 101       6.176   8.737 -17.284  1.00  0.63           H  
ATOM   1639 2HB  LEU A 101       6.441  10.176 -18.224  1.00  0.63           H  
ATOM   1640  HG  LEU A 101       5.835   7.435 -19.370  1.00  0.63           H  
ATOM   1641 1HD1 LEU A 101       3.629   8.429 -19.758  1.00  0.63           H  
ATOM   1642 2HD1 LEU A 101       4.039   8.426 -18.055  1.00  0.63           H  
ATOM   1643 3HD1 LEU A 101       4.146   9.913 -18.975  1.00  0.63           H  
ATOM   1644 1HD2 LEU A 101       5.426   8.686 -21.457  1.00  0.63           H  
ATOM   1645 2HD2 LEU A 101       5.943  10.194 -20.666  1.00  0.63           H  
ATOM   1646 3HD2 LEU A 101       7.073   8.874 -20.899  1.00  0.63           H  
ATOM   1647  N   LYS A 102       8.492   9.314 -15.823  1.00  0.64           N  
ATOM   1648  CA  LYS A 102       8.957  10.060 -14.665  1.00  0.64           C  
ATOM   1649  C   LYS A 102      10.462  10.246 -14.722  1.00  0.64           C  
ATOM   1650  O   LYS A 102      10.938  11.379 -14.662  1.00  0.64           O  
ATOM   1651  CB  LYS A 102       8.494   9.346 -13.380  1.00  0.64           C  
ATOM   1652  CG  LYS A 102       8.851   9.982 -12.029  1.00  0.64           C  
ATOM   1653  CD  LYS A 102       8.189   9.155 -10.908  1.00  0.64           C  
ATOM   1654  CE  LYS A 102       8.358   9.729  -9.491  1.00  0.64           C  
ATOM   1655  NZ  LYS A 102       9.762   9.635  -8.968  1.00  0.64           N  
ATOM   1656  H   LYS A 102       7.966   8.458 -15.660  1.00  0.64           H  
ATOM   1657  HA  LYS A 102       8.515  11.048 -14.688  1.00  0.64           H  
ATOM   1658 1HB  LYS A 102       7.412   9.228 -13.412  1.00  0.64           H  
ATOM   1659 2HB  LYS A 102       8.912   8.348 -13.370  1.00  0.64           H  
ATOM   1660 1HG  LYS A 102       9.934   9.964 -11.896  1.00  0.64           H  
ATOM   1661 2HG  LYS A 102       8.514  11.012 -11.984  1.00  0.64           H  
ATOM   1662 1HD  LYS A 102       7.127   9.115 -11.116  1.00  0.64           H  
ATOM   1663 2HD  LYS A 102       8.581   8.139 -10.931  1.00  0.64           H  
ATOM   1664 1HE  LYS A 102       8.061  10.772  -9.488  1.00  0.64           H  
ATOM   1665 2HE  LYS A 102       7.698   9.170  -8.825  1.00  0.64           H  
ATOM   1666 1HZ  LYS A 102       9.794  10.014  -8.037  1.00  0.64           H  
ATOM   1667 2HZ  LYS A 102      10.072   8.679  -8.950  1.00  0.64           H  
ATOM   1668 3HZ  LYS A 102      10.387  10.188  -9.557  1.00  0.64           H  
ATOM   1669  N   GLU A 103      11.217   9.160 -14.927  1.00  0.66           N  
ATOM   1670  CA  GLU A 103      12.668   9.292 -14.979  1.00  0.66           C  
ATOM   1671  C   GLU A 103      13.098  10.190 -16.135  1.00  0.66           C  
ATOM   1672  O   GLU A 103      13.976  11.043 -15.974  1.00  0.66           O  
ATOM   1673  CB  GLU A 103      13.339   7.918 -15.132  1.00  0.66           C  
ATOM   1674  CG  GLU A 103      13.272   7.010 -13.890  1.00  0.66           C  
ATOM   1675  CD  GLU A 103      13.912   5.644 -14.110  1.00  0.66           C  
ATOM   1676  OE1 GLU A 103      14.321   5.365 -15.217  1.00  0.66           O  
ATOM   1677  OE2 GLU A 103      13.991   4.887 -13.167  1.00  0.66           O  
ATOM   1678  H   GLU A 103      10.781   8.243 -15.004  1.00  0.66           H  
ATOM   1679  HA  GLU A 103      13.005   9.746 -14.047  1.00  0.66           H  
ATOM   1680 1HB  GLU A 103      12.858   7.379 -15.954  1.00  0.66           H  
ATOM   1681 2HB  GLU A 103      14.385   8.052 -15.397  1.00  0.66           H  
ATOM   1682 1HG  GLU A 103      13.778   7.509 -13.065  1.00  0.66           H  
ATOM   1683 2HG  GLU A 103      12.229   6.878 -13.609  1.00  0.66           H  
ATOM   1684  N   TYR A 104      12.440  10.060 -17.289  1.00  0.74           N  
ATOM   1685  CA  TYR A 104      12.787  10.906 -18.416  1.00  0.74           C  
ATOM   1686  C   TYR A 104      12.673  12.368 -18.049  1.00  0.74           C  
ATOM   1687  O   TYR A 104      13.589  13.149 -18.304  1.00  0.74           O  
ATOM   1688  CB  TYR A 104      11.896  10.641 -19.634  1.00  0.74           C  
ATOM   1689  CG  TYR A 104      12.160  11.645 -20.741  1.00  0.74           C  
ATOM   1690  CD1 TYR A 104      13.233  11.507 -21.593  1.00  0.74           C  
ATOM   1691  CD2 TYR A 104      11.318  12.719 -20.866  1.00  0.74           C  
ATOM   1692  CE1 TYR A 104      13.453  12.459 -22.567  1.00  0.74           C  
ATOM   1693  CE2 TYR A 104      11.531  13.675 -21.826  1.00  0.74           C  
ATOM   1694  CZ  TYR A 104      12.597  13.549 -22.680  1.00  0.74           C  
ATOM   1695  OH  TYR A 104      12.829  14.500 -23.652  1.00  0.74           O  
ATOM   1696  H   TYR A 104      11.714   9.351 -17.396  1.00  0.74           H  
ATOM   1697  HA  TYR A 104      13.821  10.711 -18.689  1.00  0.74           H  
ATOM   1698 1HB  TYR A 104      12.074   9.635 -20.017  1.00  0.74           H  
ATOM   1699 2HB  TYR A 104      10.851  10.708 -19.352  1.00  0.74           H  
ATOM   1700  HD1 TYR A 104      13.904  10.655 -21.497  1.00  0.74           H  
ATOM   1701  HD2 TYR A 104      10.488  12.798 -20.189  1.00  0.74           H  
ATOM   1702  HE1 TYR A 104      14.299  12.357 -23.246  1.00  0.74           H  
ATOM   1703  HE2 TYR A 104      10.858  14.525 -21.911  1.00  0.74           H  
ATOM   1704  HH  TYR A 104      13.384  14.120 -24.343  1.00  0.74           H  
ATOM   1705  N   PHE A 105      11.539  12.745 -17.468  1.00  0.88           N  
ATOM   1706  CA  PHE A 105      11.302  14.137 -17.155  1.00  0.88           C  
ATOM   1707  C   PHE A 105      12.181  14.623 -15.998  1.00  0.88           C  
ATOM   1708  O   PHE A 105      12.696  15.738 -16.040  1.00  0.88           O  
ATOM   1709  CB  PHE A 105       9.822  14.352 -16.840  1.00  0.88           C  
ATOM   1710  CG  PHE A 105       8.912  14.146 -18.045  1.00  0.88           C  
ATOM   1711  CD1 PHE A 105       7.892  13.215 -17.997  1.00  0.88           C  
ATOM   1712  CD2 PHE A 105       9.095  14.849 -19.227  1.00  0.88           C  
ATOM   1713  CE1 PHE A 105       7.075  12.992 -19.077  1.00  0.88           C  
ATOM   1714  CE2 PHE A 105       8.268  14.617 -20.316  1.00  0.88           C  
ATOM   1715  CZ  PHE A 105       7.256  13.685 -20.227  1.00  0.88           C  
ATOM   1716  H   PHE A 105      10.821  12.045 -17.268  1.00  0.88           H  
ATOM   1717  HA  PHE A 105      11.552  14.729 -18.038  1.00  0.88           H  
ATOM   1718 1HB  PHE A 105       9.518  13.645 -16.062  1.00  0.88           H  
ATOM   1719 2HB  PHE A 105       9.673  15.349 -16.452  1.00  0.88           H  
ATOM   1720  HD1 PHE A 105       7.745  12.651 -17.084  1.00  0.88           H  
ATOM   1721  HD2 PHE A 105       9.900  15.582 -19.294  1.00  0.88           H  
ATOM   1722  HE1 PHE A 105       6.285  12.260 -19.015  1.00  0.88           H  
ATOM   1723  HE2 PHE A 105       8.419  15.172 -21.240  1.00  0.88           H  
ATOM   1724  HZ  PHE A 105       6.604  13.499 -21.066  1.00  0.88           H  
ATOM   1725  N   GLU A 106      12.418  13.780 -14.987  1.00  1.12           N  
ATOM   1726  CA  GLU A 106      13.241  14.189 -13.845  1.00  1.12           C  
ATOM   1727  C   GLU A 106      14.659  14.552 -14.265  1.00  1.12           C  
ATOM   1728  O   GLU A 106      15.264  15.471 -13.713  1.00  1.12           O  
ATOM   1729  CB  GLU A 106      13.295  13.100 -12.768  1.00  1.12           C  
ATOM   1730  CG  GLU A 106      12.013  12.916 -11.969  1.00  1.12           C  
ATOM   1731  CD  GLU A 106      12.106  11.792 -10.970  1.00  1.12           C  
ATOM   1732  OE1 GLU A 106      13.090  11.097 -10.953  1.00  1.12           O  
ATOM   1733  OE2 GLU A 106      11.179  11.626 -10.212  1.00  1.12           O  
ATOM   1734  H   GLU A 106      11.994  12.854 -14.990  1.00  1.12           H  
ATOM   1735  HA  GLU A 106      12.787  15.075 -13.403  1.00  1.12           H  
ATOM   1736 1HB  GLU A 106      13.525  12.144 -13.243  1.00  1.12           H  
ATOM   1737 2HB  GLU A 106      14.101  13.320 -12.069  1.00  1.12           H  
ATOM   1738 1HG  GLU A 106      11.807  13.840 -11.432  1.00  1.12           H  
ATOM   1739 2HG  GLU A 106      11.183  12.737 -12.640  1.00  1.12           H  
ATOM   1740  N   LYS A 107      15.184  13.843 -15.259  1.00  1.48           N  
ATOM   1741  CA  LYS A 107      16.528  14.090 -15.765  1.00  1.48           C  
ATOM   1742  C   LYS A 107      16.732  15.466 -16.423  1.00  1.48           C  
ATOM   1743  O   LYS A 107      17.881  15.900 -16.541  1.00  1.48           O  
ATOM   1744  CB  LYS A 107      16.925  12.986 -16.741  1.00  1.48           C  
ATOM   1745  CG  LYS A 107      17.174  11.632 -16.081  1.00  1.48           C  
ATOM   1746  CD  LYS A 107      17.477  10.554 -17.107  1.00  1.48           C  
ATOM   1747  CE  LYS A 107      17.706   9.205 -16.436  1.00  1.48           C  
ATOM   1748  NZ  LYS A 107      17.967   8.124 -17.428  1.00  1.48           N  
ATOM   1749  H   LYS A 107      14.642  13.071 -15.656  1.00  1.48           H  
ATOM   1750  HA  LYS A 107      17.209  14.038 -14.917  1.00  1.48           H  
ATOM   1751 1HB  LYS A 107      16.127  12.858 -17.481  1.00  1.48           H  
ATOM   1752 2HB  LYS A 107      17.826  13.276 -17.273  1.00  1.48           H  
ATOM   1753 1HG  LYS A 107      18.025  11.720 -15.408  1.00  1.48           H  
ATOM   1754 2HG  LYS A 107      16.314  11.343 -15.493  1.00  1.48           H  
ATOM   1755 1HD  LYS A 107      16.629  10.470 -17.791  1.00  1.48           H  
ATOM   1756 2HD  LYS A 107      18.362  10.828 -17.679  1.00  1.48           H  
ATOM   1757 1HE  LYS A 107      18.559   9.283 -15.764  1.00  1.48           H  
ATOM   1758 2HE  LYS A 107      16.820   8.944 -15.853  1.00  1.48           H  
ATOM   1759 1HZ  LYS A 107      18.110   7.249 -16.942  1.00  1.48           H  
ATOM   1760 2HZ  LYS A 107      17.170   8.040 -18.044  1.00  1.48           H  
ATOM   1761 3HZ  LYS A 107      18.791   8.349 -17.968  1.00  1.48           H  
ATOM   1762  N   HIS A 108      15.649  16.130 -16.868  1.00  1.99           N  
ATOM   1763  CA  HIS A 108      15.727  17.428 -17.558  1.00  1.99           C  
ATOM   1764  C   HIS A 108      14.370  17.886 -18.092  1.00  1.99           C  
ATOM   1765  O   HIS A 108      13.866  18.926 -17.665  1.00  1.99           O  
ATOM   1766  OXT HIS A 108      13.969  17.425 -19.160  1.00  1.99           O  
ATOM   1767  CB  HIS A 108      16.736  17.413 -18.733  1.00  1.99           C  
ATOM   1768  CG  HIS A 108      16.452  16.390 -19.807  1.00  1.99           C  
ATOM   1769  ND1 HIS A 108      15.591  16.629 -20.854  1.00  1.99           N  
ATOM   1770  CD2 HIS A 108      16.933  15.135 -19.994  1.00  1.99           C  
ATOM   1771  CE1 HIS A 108      15.548  15.562 -21.636  1.00  1.99           C  
ATOM   1772  NE2 HIS A 108      16.354  14.644 -21.137  1.00  1.99           N  
ATOM   1773  H   HIS A 108      14.720  15.743 -16.692  1.00  1.99           H  
ATOM   1774  HA  HIS A 108      16.063  18.183 -16.849  1.00  1.99           H  
ATOM   1775 1HB  HIS A 108      16.696  18.387 -19.219  1.00  1.99           H  
ATOM   1776 2HB  HIS A 108      17.755  17.298 -18.394  1.00  1.99           H  
ATOM   1777  HD2 HIS A 108      17.647  14.616 -19.357  1.00  1.99           H  
ATOM   1778  HE1 HIS A 108      14.954  15.465 -22.537  1.00  1.99           H  
ATOM   1779  HE2 HIS A 108      16.524  13.729 -21.527  1.00  1.99           H  
TER    1780
ENDMDL

