REMARK ID 3076 MODEL 1 SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
PFRMAT TS
TARGET SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
AUTHOR BAKER-ROSETTASERVER
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 2ab0B_201
REMARK PARENT    2ab0B_201
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   MET A   1     -16.990   5.983   9.541  1.00  1.330          N  
ATOM      2  CA  MET A   1     -16.017   5.481   8.575  1.00  1.050          C  
ATOM      3  C   MET A   1     -14.606   5.847   8.989  1.00  0.860          C  
ATOM      4  O   MET A   1     -14.406   6.593   9.945  1.00  0.990          O  
ATOM      5  CB  MET A   1     -16.318   6.027   7.176  1.00  1.580          C  
ATOM      6  CG  MET A   1     -17.649   5.582   6.584  1.00  1.580          C  
ATOM      7  SD  MET A   1     -17.675   3.811   6.270  1.00  1.580          S  
ATOM      8  CE  MET A   1     -19.322   3.546   5.654  1.00  1.580          C  
ATOM      9 1H   MET A   1     -17.883   5.539   9.387  1.00  1.600          H  
ATOM     10 2H   MET A   1     -16.667   5.774  10.475  1.00  1.600          H  
ATOM     11 3H   MET A   1     -17.084   6.983   9.436  1.00  1.600          H  
ATOM     12  HA  MET A   1     -16.078   4.393   8.552  1.00  1.260          H  
ATOM     13 1HB  MET A   1     -16.316   7.114   7.204  1.00  1.900          H  
ATOM     14 2HB  MET A   1     -15.532   5.725   6.478  1.00  1.900          H  
ATOM     15 1HG  MET A   1     -18.476   5.836   7.240  1.00  1.900          H  
ATOM     16 2HG  MET A   1     -17.803   6.096   5.628  1.00  1.900          H  
ATOM     17 1HE  MET A   1     -19.451   2.492   5.404  1.00  1.900          H  
ATOM     18 2HE  MET A   1     -20.049   3.834   6.412  1.00  1.900          H  
ATOM     19 3HE  MET A   1     -19.471   4.150   4.766  1.00  1.900          H  
ATOM     20  N   LYS A   2     -13.637   5.305   8.261  1.00  0.670          N  
ATOM     21  CA  LYS A   2     -12.217   5.548   8.504  1.00  0.550          C  
ATOM     22  C   LYS A   2     -11.652   6.433   7.402  1.00  0.510          C  
ATOM     23  O   LYS A   2     -12.262   6.544   6.327  1.00  0.520          O  
ATOM     24  CB  LYS A   2     -11.463   4.214   8.571  1.00  0.820          C  
ATOM     25  CG  LYS A   2     -11.995   3.225   9.627  1.00  0.820          C  
ATOM     26  CD  LYS A   2     -11.814   3.749  11.042  1.00  0.820          C  
ATOM     27  CE  LYS A   2     -12.226   2.720  12.072  1.00  0.820          C  
ATOM     28  NZ  LYS A   2     -12.093   3.247  13.463  1.00  0.820          N  
ATOM     29  H   LYS A   2     -13.886   4.693   7.496  1.00  0.800          H  
ATOM     30  HA  LYS A   2     -12.089   6.086   9.445  1.00  0.660          H  
ATOM     31 1HB  LYS A   2     -11.481   3.734   7.603  1.00  0.980          H  
ATOM     32 2HB  LYS A   2     -10.416   4.412   8.810  1.00  0.980          H  
ATOM     33 1HG  LYS A   2     -13.053   3.042   9.452  1.00  0.980          H  
ATOM     34 2HG  LYS A   2     -11.477   2.283   9.545  1.00  0.980          H  
ATOM     35 1HD  LYS A   2     -10.769   4.013  11.203  1.00  0.980          H  
ATOM     36 2HD  LYS A   2     -12.421   4.640  11.192  1.00  0.980          H  
ATOM     37 1HE  LYS A   2     -13.263   2.438  11.895  1.00  0.980          H  
ATOM     38 2HE  LYS A   2     -11.597   1.835  11.965  1.00  0.980          H  
ATOM     39 1HZ  LYS A   2     -12.378   2.534  14.119  1.00  0.980          H  
ATOM     40 2HZ  LYS A   2     -11.127   3.500  13.638  1.00  0.980          H  
ATOM     41 3HZ  LYS A   2     -12.678   4.063  13.572  1.00  0.980          H  
ATOM     42  N   LYS A   3     -10.500   7.075   7.676  1.00  0.500          N  
ATOM     43  CA  LYS A   3      -9.867   7.952   6.682  1.00  0.490          C  
ATOM     44  C   LYS A   3      -8.417   7.548   6.295  1.00  0.410          C  
ATOM     45  O   LYS A   3      -7.490   7.456   7.132  1.00  0.390          O  
ATOM     46  CB  LYS A   3      -9.909   9.412   7.173  1.00  0.690          C  
ATOM     47  CG  LYS A   3      -9.401  10.436   6.156  1.00  0.690          C  
ATOM     48  CD  LYS A   3      -9.290  11.899   6.718  1.00  0.690          C  
ATOM     49  CE  LYS A   3     -10.634  12.524   7.031  1.00  0.690          C  
ATOM     50  NZ  LYS A   3     -10.548  14.021   7.247  1.00  0.690          N  
ATOM     51  H   LYS A   3     -10.089   6.942   8.610  1.00  0.600          H  
ATOM     52  HA  LYS A   3     -10.463   7.896   5.786  1.00  0.590          H  
ATOM     53 1HB  LYS A   3     -10.938   9.666   7.426  1.00  0.830          H  
ATOM     54 2HB  LYS A   3      -9.316   9.511   8.082  1.00  0.830          H  
ATOM     55 1HG  LYS A   3      -8.448  10.122   5.796  1.00  0.830          H  
ATOM     56 2HG  LYS A   3     -10.074  10.440   5.313  1.00  0.830          H  
ATOM     57 1HD  LYS A   3      -8.675  11.897   7.621  1.00  0.830          H  
ATOM     58 2HD  LYS A   3      -8.806  12.526   5.981  1.00  0.830          H  
ATOM     59 1HE  LYS A   3     -11.298  12.336   6.216  1.00  0.830          H  
ATOM     60 2HE  LYS A   3     -11.037  12.068   7.934  1.00  0.830          H  
ATOM     61 1HZ  LYS A   3     -11.463  14.385   7.443  1.00  0.830          H  
ATOM     62 2HZ  LYS A   3      -9.937  14.302   8.028  1.00  0.830          H  
ATOM     63 3HZ  LYS A   3     -10.195  14.458   6.416  1.00  0.830          H  
ATOM     64  N   ILE A   4      -8.225   7.355   4.984  1.00  0.420          N  
ATOM     65  CA  ILE A   4      -6.924   6.940   4.443  1.00  0.390          C  
ATOM     66  C   ILE A   4      -6.246   7.995   3.560  1.00  0.400          C  
ATOM     67  O   ILE A   4      -6.873   8.617   2.694  1.00  0.530          O  
ATOM     68  CB  ILE A   4      -7.014   5.596   3.666  1.00  0.560          C  
ATOM     69  CG1 ILE A   4      -5.549   5.159   3.243  1.00  0.560          C  
ATOM     70  CG2 ILE A   4      -7.958   5.709   2.432  1.00  0.560          C  
ATOM     71  CD1 ILE A   4      -5.401   3.757   2.787  1.00  0.560          C  
ATOM     72  H   ILE A   4      -9.043   7.498   4.381  1.00  0.500          H  
ATOM     73  HA  ILE A   4      -6.270   6.763   5.286  1.00  0.470          H  
ATOM     74  HB  ILE A   4      -7.403   4.829   4.334  1.00  0.670          H  
ATOM     75 1HG1 ILE A   4      -5.199   5.797   2.434  1.00  0.670          H  
ATOM     76 2HG1 ILE A   4      -4.896   5.287   4.100  1.00  0.670          H  
ATOM     77 1HG2 ILE A   4      -8.019   4.759   1.919  1.00  0.670          H  
ATOM     78 2HG2 ILE A   4      -8.955   5.994   2.764  1.00  0.670          H  
ATOM     79 3HG2 ILE A   4      -7.585   6.456   1.738  1.00  0.670          H  
ATOM     80 1HD1 ILE A   4      -4.368   3.570   2.542  1.00  0.670          H  
ATOM     81 2HD1 ILE A   4      -5.720   3.081   3.573  1.00  0.670          H  
ATOM     82 3HD1 ILE A   4      -6.001   3.608   1.921  1.00  0.670          H  
ATOM     83  N   LEU A   5      -4.952   8.173   3.779  1.00  0.320          N  
ATOM     84  CA  LEU A   5      -4.169   9.105   2.988  1.00  0.340          C  
ATOM     85  C   LEU A   5      -3.394   8.365   1.900  1.00  0.300          C  
ATOM     86  O   LEU A   5      -2.816   7.306   2.168  1.00  0.310          O  
ATOM     87  CB  LEU A   5      -3.144   9.818   3.888  1.00  0.470          C  
ATOM     88  CG  LEU A   5      -2.363  10.990   3.288  1.00  0.470          C  
ATOM     89  CD1 LEU A   5      -3.342  12.161   3.085  1.00  0.470          C  
ATOM     90  CD2 LEU A   5      -1.243  11.349   4.226  1.00  0.470          C  
ATOM     91  H   LEU A   5      -4.515   7.641   4.542  1.00  0.380          H  
ATOM     92  HA  LEU A   5      -4.845   9.811   2.517  1.00  0.410          H  
ATOM     93 1HB  LEU A   5      -3.641  10.185   4.751  1.00  0.560          H  
ATOM     94 2HB  LEU A   5      -2.435   9.087   4.224  1.00  0.560          H  
ATOM     95  HG  LEU A   5      -1.939  10.721   2.320  1.00  0.560          H  
ATOM     96 1HD1 LEU A   5      -2.868  13.022   2.692  1.00  0.560          H  
ATOM     97 2HD1 LEU A   5      -4.129  11.888   2.420  1.00  0.560          H  
ATOM     98 3HD1 LEU A   5      -3.751  12.415   4.032  1.00  0.560          H  
ATOM     99 1HD2 LEU A   5      -0.677  12.195   3.827  1.00  0.560          H  
ATOM    100 2HD2 LEU A   5      -1.671  11.612   5.179  1.00  0.560          H  
ATOM    101 3HD2 LEU A   5      -0.577  10.501   4.346  1.00  0.560          H  
ATOM    102  N   VAL A   6      -3.328   8.924   0.692  1.00  0.290          N  
ATOM    103  CA  VAL A   6      -2.488   8.292  -0.329  1.00  0.290          C  
ATOM    104  C   VAL A   6      -1.382   9.201  -0.839  1.00  0.280          C  
ATOM    105  O   VAL A   6      -1.606  10.335  -1.265  1.00  0.300          O  
ATOM    106  CB  VAL A   6      -3.332   7.744  -1.488  1.00  0.410          C  
ATOM    107  CG1 VAL A   6      -4.175   8.832  -2.150  1.00  0.410          C  
ATOM    108  CG2 VAL A   6      -2.415   7.073  -2.520  1.00  0.410          C  
ATOM    109  H   VAL A   6      -3.877   9.772   0.510  1.00  0.350          H  
ATOM    110  HA  VAL A   6      -2.004   7.428   0.120  1.00  0.350          H  
ATOM    111  HB  VAL A   6      -3.993   7.014  -1.076  1.00  0.490          H  
ATOM    112 1HG1 VAL A   6      -4.782   8.401  -2.935  1.00  0.490          H  
ATOM    113 2HG1 VAL A   6      -4.831   9.282  -1.408  1.00  0.490          H  
ATOM    114 3HG1 VAL A   6      -3.533   9.587  -2.578  1.00  0.490          H  
ATOM    115 1HG2 VAL A   6      -3.023   6.627  -3.293  1.00  0.490          H  
ATOM    116 2HG2 VAL A   6      -1.733   7.797  -2.966  1.00  0.490          H  
ATOM    117 3HG2 VAL A   6      -1.832   6.304  -2.036  1.00  0.490          H  
ATOM    118  N   ILE A   7      -0.186   8.651  -0.851  1.00  0.310          N  
ATOM    119  CA  ILE A   7       1.016   9.364  -1.244  1.00  0.320          C  
ATOM    120  C   ILE A   7       1.228   9.321  -2.742  1.00  0.350          C  
ATOM    121  O   ILE A   7       1.283   8.247  -3.329  1.00  0.390          O  
ATOM    122  CB  ILE A   7       2.212   8.704  -0.543  1.00  0.440          C  
ATOM    123  CG1 ILE A   7       1.992   8.695   1.031  1.00  0.440          C  
ATOM    124  CG2 ILE A   7       3.532   9.328  -0.946  1.00  0.440          C  
ATOM    125  CD1 ILE A   7       1.797  10.034   1.695  1.00  0.440          C  
ATOM    126  H   ILE A   7      -0.120   7.677  -0.534  1.00  0.370          H  
ATOM    127  HA  ILE A   7       0.929  10.409  -0.954  1.00  0.380          H  
ATOM    128  HB  ILE A   7       2.224   7.682  -0.845  1.00  0.530          H  
ATOM    129 1HG1 ILE A   7       1.127   8.077   1.244  1.00  0.530          H  
ATOM    130 2HG1 ILE A   7       2.842   8.243   1.492  1.00  0.530          H  
ATOM    131 1HG2 ILE A   7       4.345   8.794  -0.467  1.00  0.530          H  
ATOM    132 2HG2 ILE A   7       3.660   9.268  -2.023  1.00  0.530          H  
ATOM    133 3HG2 ILE A   7       3.549  10.351  -0.647  1.00  0.530          H  
ATOM    134 1HD1 ILE A   7       1.671   9.898   2.748  1.00  0.530          H  
ATOM    135 2HD1 ILE A   7       2.655  10.664   1.529  1.00  0.530          H  
ATOM    136 3HD1 ILE A   7       0.928  10.500   1.305  1.00  0.530          H  
ATOM    137  N   VAL A   8       1.358  10.487  -3.365  1.00  0.370          N  
ATOM    138  CA  VAL A   8       1.558  10.527  -4.812  1.00  0.420          C  
ATOM    139  C   VAL A   8       2.758  11.385  -5.244  1.00  0.450          C  
ATOM    140  O   VAL A   8       3.286  12.200  -4.465  1.00  0.490          O  
ATOM    141  CB  VAL A   8       0.277  11.000  -5.523  1.00  0.570          C  
ATOM    142  CG1 VAL A   8      -0.875  10.055  -5.230  1.00  0.570          C  
ATOM    143  CG2 VAL A   8      -0.062  12.365  -5.089  1.00  0.570          C  
ATOM    144  H   VAL A   8       1.297  11.349  -2.810  1.00  0.440          H  
ATOM    145  HA  VAL A   8       1.751   9.509  -5.153  1.00  0.500          H  
ATOM    146  HB  VAL A   8       0.446  10.985  -6.591  1.00  0.680          H  
ATOM    147 1HG1 VAL A   8      -1.761  10.398  -5.766  1.00  0.680          H  
ATOM    148 2HG1 VAL A   8      -0.612   9.051  -5.561  1.00  0.680          H  
ATOM    149 3HG1 VAL A   8      -1.085  10.041  -4.163  1.00  0.680          H  
ATOM    150 1HG2 VAL A   8      -0.951  12.699  -5.613  1.00  0.680          H  
ATOM    151 2HG2 VAL A   8      -0.245  12.375  -4.020  1.00  0.680          H  
ATOM    152 3HG2 VAL A   8       0.751  13.016  -5.324  1.00  0.680          H  
ATOM    153  N   TYR A   9       3.158  11.186  -6.510  1.00  0.490          N  
ATOM    154  CA  TYR A   9       4.280  11.867  -7.148  1.00  0.550          C  
ATOM    155  C   TYR A   9       4.341  11.430  -8.638  1.00  0.450          C  
ATOM    156  O   TYR A   9       3.774  10.393  -8.962  1.00  0.420          O  
ATOM    157  CB  TYR A   9       5.563  11.435  -6.420  1.00  0.750          C  
ATOM    158  CG  TYR A   9       6.739  12.288  -6.611  1.00  0.750          C  
ATOM    159  CD1 TYR A   9       6.889  13.426  -5.838  1.00  0.750          C  
ATOM    160  CD2 TYR A   9       7.665  11.970  -7.566  1.00  0.750          C  
ATOM    161  CE1 TYR A   9       7.982  14.234  -6.025  1.00  0.750          C  
ATOM    162  CE2 TYR A   9       8.741  12.771  -7.765  1.00  0.750          C  
ATOM    163  CZ  TYR A   9       8.919  13.904  -6.999  1.00  0.750          C  
ATOM    164  OH  TYR A   9      10.047  14.699  -7.169  1.00  0.750          O  
ATOM    165  H   TYR A   9       2.652  10.499  -7.056  1.00  0.590          H  
ATOM    166  HA  TYR A   9       4.127  12.933  -7.065  1.00  0.660          H  
ATOM    167 1HB  TYR A   9       5.381  11.366  -5.377  1.00  0.900          H  
ATOM    168 2HB  TYR A   9       5.828  10.441  -6.753  1.00  0.900          H  
ATOM    169  HD1 TYR A   9       6.145  13.678  -5.081  1.00  0.900          H  
ATOM    170  HD2 TYR A   9       7.534  11.089  -8.175  1.00  0.900          H  
ATOM    171  HE1 TYR A   9       8.111  15.129  -5.409  1.00  0.900          H  
ATOM    172  HE2 TYR A   9       9.460  12.511  -8.534  1.00  0.900          H  
ATOM    173  HH  TYR A   9      10.790  14.164  -7.534  1.00  0.900          H  
ATOM    174  N   PRO A  10       4.977  12.201  -9.558  1.00  0.530          N  
ATOM    175  CA  PRO A  10       5.305  11.855 -10.946  1.00  0.460          C  
ATOM    176  C   PRO A  10       6.086  10.580 -11.164  1.00  0.420          C  
ATOM    177  O   PRO A  10       6.968  10.215 -10.386  1.00  0.530          O  
ATOM    178  CB  PRO A  10       6.109  13.073 -11.393  1.00  0.690          C  
ATOM    179  CG  PRO A  10       5.558  14.208 -10.574  1.00  0.690          C  
ATOM    180  CD  PRO A  10       5.212  13.631  -9.264  1.00  0.690          C  
ATOM    181  HA  PRO A  10       4.393  11.788 -11.547  1.00  0.550          H  
ATOM    182 1HB  PRO A  10       7.180  12.892 -11.212  1.00  0.830          H  
ATOM    183 2HB  PRO A  10       5.989  13.217 -12.477  1.00  0.830          H  
ATOM    184 1HG  PRO A  10       6.312  15.008 -10.486  1.00  0.830          H  
ATOM    185 2HG  PRO A  10       4.684  14.655 -11.075  1.00  0.830          H  
ATOM    186 1HD  PRO A  10       5.998  13.838  -8.580  1.00  0.830          H  
ATOM    187 2HD  PRO A  10       4.289  14.076  -8.977  1.00  0.830          H  
ATOM    188  N   GLU A  11       5.757   9.933 -12.282  1.00  0.330          N  
ATOM    189  CA  GLU A  11       6.300   8.641 -12.698  1.00  0.340          C  
ATOM    190  C   GLU A  11       5.998   7.542 -11.668  1.00  0.360          C  
ATOM    191  O   GLU A  11       6.860   6.724 -11.314  1.00  0.400          O  
ATOM    192  CB  GLU A  11       7.820   8.719 -12.931  1.00  0.470          C  
ATOM    193  CG  GLU A  11       8.264   9.679 -14.027  1.00  0.470          C  
ATOM    194  CD  GLU A  11       9.758   9.624 -14.264  1.00  0.470          C  
ATOM    195  OE1 GLU A  11      10.433   9.064 -13.436  1.00  0.470          O  
ATOM    196  OE2 GLU A  11      10.214  10.133 -15.260  1.00  0.470          O  
ATOM    197  H   GLU A  11       5.040  10.368 -12.882  1.00  0.400          H  
ATOM    198  HA  GLU A  11       5.833   8.368 -13.640  1.00  0.410          H  
ATOM    199 1HB  GLU A  11       8.328   8.998 -12.013  1.00  0.570          H  
ATOM    200 2HB  GLU A  11       8.183   7.732 -13.210  1.00  0.570          H  
ATOM    201 1HG  GLU A  11       7.744   9.427 -14.951  1.00  0.570          H  
ATOM    202 2HG  GLU A  11       7.979  10.692 -13.744  1.00  0.570          H  
ATOM    203  N   MET A  12       4.711   7.481 -11.294  1.00  0.340          N  
ATOM    204  CA  MET A  12       4.142   6.485 -10.384  1.00  0.400          C  
ATOM    205  C   MET A  12       3.328   5.463 -11.162  1.00  0.440          C  
ATOM    206  O   MET A  12       2.951   5.711 -12.317  1.00  0.470          O  
ATOM    207  CB  MET A  12       3.226   7.119  -9.327  1.00  0.540          C  
ATOM    208  CG  MET A  12       1.929   7.810  -9.851  1.00  0.540          C  
ATOM    209  SD  MET A  12       0.932   8.527  -8.478  1.00  0.540          S  
ATOM    210  CE  MET A  12      -0.552   9.125  -9.308  1.00  0.540          C  
ATOM    211  H   MET A  12       4.119   8.222 -11.624  1.00  0.410          H  
ATOM    212  HA  MET A  12       4.950   5.959  -9.880  1.00  0.480          H  
ATOM    213 1HB  MET A  12       2.924   6.350  -8.611  1.00  0.640          H  
ATOM    214 2HB  MET A  12       3.781   7.869  -8.776  1.00  0.640          H  
ATOM    215 1HG  MET A  12       2.203   8.619 -10.527  1.00  0.640          H  
ATOM    216 2HG  MET A  12       1.305   7.094 -10.404  1.00  0.640          H  
ATOM    217 1HE  MET A  12      -1.229   9.578  -8.579  1.00  0.640          H  
ATOM    218 2HE  MET A  12      -0.282   9.868 -10.058  1.00  0.640          H  
ATOM    219 3HE  MET A  12      -1.063   8.287  -9.798  1.00  0.640          H  
ATOM    220  N   ASN A  13       3.054   4.324 -10.512  1.00  0.470          N  
ATOM    221  CA  ASN A  13       2.219   3.244 -11.045  1.00  0.510          C  
ATOM    222  C   ASN A  13       0.726   3.463 -10.777  1.00  0.460          C  
ATOM    223  O   ASN A  13       0.242   3.288  -9.649  1.00  0.440          O  
ATOM    224  CB  ASN A  13       2.653   1.896 -10.488  1.00  0.700          C  
ATOM    225  CG  ASN A  13       1.874   0.683 -11.049  1.00  0.700          C  
ATOM    226  OD1 ASN A  13       0.671   0.738 -11.424  1.00  0.700          O  
ATOM    227  ND2 ASN A  13       2.561  -0.433 -11.103  1.00  0.700          N  
ATOM    228  H   ASN A  13       3.438   4.208  -9.574  1.00  0.560          H  
ATOM    229  HA  ASN A  13       2.348   3.225 -12.128  1.00  0.610          H  
ATOM    230 1HB  ASN A  13       3.711   1.746 -10.687  1.00  0.840          H  
ATOM    231 2HB  ASN A  13       2.529   1.902  -9.404  1.00  0.840          H  
ATOM    232 1HD2 ASN A  13       2.121  -1.270 -11.421  1.00  0.840          H  
ATOM    233 2HD2 ASN A  13       3.513  -0.455 -10.781  1.00  0.840          H  
ATOM    234  N   ASP A  14       0.014   3.813 -11.841  1.00  0.520          N  
ATOM    235  CA  ASP A  14      -1.404   4.130 -11.834  1.00  0.470          C  
ATOM    236  C   ASP A  14      -2.304   2.995 -11.390  1.00  0.440          C  
ATOM    237  O   ASP A  14      -3.379   3.256 -10.841  1.00  0.480          O  
ATOM    238  CB  ASP A  14      -1.821   4.504 -13.234  1.00  0.680          C  
ATOM    239  CG  ASP A  14      -1.306   5.729 -13.642  1.00  0.680          C  
ATOM    240  OD1 ASP A  14      -1.029   6.528 -12.804  1.00  0.680          O  
ATOM    241  OD2 ASP A  14      -1.071   5.874 -14.811  1.00  0.680          O  
ATOM    242  H   ASP A  14       0.516   3.940 -12.710  1.00  0.620          H  
ATOM    243  HA  ASP A  14      -1.557   4.977 -11.165  1.00  0.560          H  
ATOM    244 1HB  ASP A  14      -1.501   3.757 -13.914  1.00  0.810          H  
ATOM    245 2HB  ASP A  14      -2.888   4.580 -13.275  1.00  0.810          H  
ATOM    246  N   VAL A  15      -1.939   1.737 -11.695  1.00  0.420          N  
ATOM    247  CA  VAL A  15      -2.803   0.627 -11.318  1.00  0.470          C  
ATOM    248  C   VAL A  15      -2.737   0.481  -9.838  1.00  0.330          C  
ATOM    249  O   VAL A  15      -3.742   0.313  -9.162  1.00  0.340          O  
ATOM    250  CB  VAL A  15      -2.421  -0.705 -11.996  1.00  0.640          C  
ATOM    251  CG1 VAL A  15      -3.242  -1.833 -11.413  1.00  0.640          C  
ATOM    252  CG2 VAL A  15      -2.706  -0.611 -13.445  1.00  0.640          C  
ATOM    253  H   VAL A  15      -1.033   1.539 -12.117  1.00  0.500          H  
ATOM    254  HA  VAL A  15      -3.829   0.862 -11.598  1.00  0.560          H  
ATOM    255  HB  VAL A  15      -1.368  -0.916 -11.835  1.00  0.770          H  
ATOM    256 1HG1 VAL A  15      -3.001  -2.767 -11.912  1.00  0.770          H  
ATOM    257 2HG1 VAL A  15      -3.050  -1.941 -10.344  1.00  0.770          H  
ATOM    258 3HG1 VAL A  15      -4.277  -1.604 -11.563  1.00  0.770          H  
ATOM    259 1HG2 VAL A  15      -2.445  -1.542 -13.939  1.00  0.770          H  
ATOM    260 2HG2 VAL A  15      -3.755  -0.404 -13.592  1.00  0.770          H  
ATOM    261 3HG2 VAL A  15      -2.131   0.177 -13.838  1.00  0.770          H  
ATOM    262  N   GLU A  16      -1.539   0.509  -9.305  1.00  0.400          N  
ATOM    263  CA  GLU A  16      -1.426   0.351  -7.870  1.00  0.420          C  
ATOM    264  C   GLU A  16      -2.140   1.494  -7.150  1.00  0.350          C  
ATOM    265  O   GLU A  16      -2.859   1.279  -6.168  1.00  0.400          O  
ATOM    266  CB  GLU A  16       0.033   0.272  -7.513  1.00  0.580          C  
ATOM    267  CG  GLU A  16       0.628  -0.999  -8.002  1.00  0.580          C  
ATOM    268  CD  GLU A  16       2.035  -1.072  -7.840  1.00  0.580          C  
ATOM    269  OE1 GLU A  16       2.567  -0.184  -7.246  1.00  0.580          O  
ATOM    270  OE2 GLU A  16       2.634  -1.967  -8.384  1.00  0.580          O  
ATOM    271  H   GLU A  16      -0.725   0.633  -9.915  1.00  0.480          H  
ATOM    272  HA  GLU A  16      -1.906  -0.585  -7.585  1.00  0.500          H  
ATOM    273 1HB  GLU A  16       0.567   1.107  -7.972  1.00  0.700          H  
ATOM    274 2HB  GLU A  16       0.154   0.354  -6.456  1.00  0.700          H  
ATOM    275 1HG  GLU A  16       0.180  -1.810  -7.451  1.00  0.700          H  
ATOM    276 2HG  GLU A  16       0.374  -1.115  -9.043  1.00  0.700          H  
ATOM    277  N   TYR A  17      -1.994   2.721  -7.656  1.00  0.310          N  
ATOM    278  CA  TYR A  17      -2.690   3.847  -7.054  1.00  0.280          C  
ATOM    279  C   TYR A  17      -4.195   3.646  -7.090  1.00  0.240          C  
ATOM    280  O   TYR A  17      -4.877   3.740  -6.056  1.00  0.220          O  
ATOM    281  CB  TYR A  17      -2.343   5.159  -7.775  1.00  0.400          C  
ATOM    282  CG  TYR A  17      -3.166   6.347  -7.288  1.00  0.400          C  
ATOM    283  CD1 TYR A  17      -2.822   7.006  -6.142  1.00  0.400          C  
ATOM    284  CD2 TYR A  17      -4.295   6.758  -8.002  1.00  0.400          C  
ATOM    285  CE1 TYR A  17      -3.588   8.063  -5.699  1.00  0.400          C  
ATOM    286  CE2 TYR A  17      -5.060   7.814  -7.547  1.00  0.400          C  
ATOM    287  CZ  TYR A  17      -4.706   8.463  -6.393  1.00  0.400          C  
ATOM    288  OH  TYR A  17      -5.467   9.516  -5.917  1.00  0.400          O  
ATOM    289  H   TYR A  17      -1.359   2.878  -8.447  1.00  0.370          H  
ATOM    290  HA  TYR A  17      -2.398   3.926  -6.012  1.00  0.340          H  
ATOM    291 1HB  TYR A  17      -1.283   5.389  -7.636  1.00  0.480          H  
ATOM    292 2HB  TYR A  17      -2.511   5.042  -8.842  1.00  0.480          H  
ATOM    293  HD1 TYR A  17      -1.951   6.699  -5.579  1.00  0.480          H  
ATOM    294  HD2 TYR A  17      -4.582   6.244  -8.919  1.00  0.480          H  
ATOM    295  HE1 TYR A  17      -3.310   8.578  -4.796  1.00  0.480          H  
ATOM    296  HE2 TYR A  17      -5.943   8.128  -8.107  1.00  0.480          H  
ATOM    297  HH  TYR A  17      -5.085   9.852  -5.096  1.00  0.480          H  
ATOM    298  N   THR A  18      -4.699   3.368  -8.296  1.00  0.250          N  
ATOM    299  CA  THR A  18      -6.108   3.245  -8.564  1.00  0.250          C  
ATOM    300  C   THR A  18      -6.758   2.058  -7.917  1.00  0.250          C  
ATOM    301  O   THR A  18      -7.760   2.198  -7.234  1.00  0.300          O  
ATOM    302  CB  THR A  18      -6.349   3.155 -10.073  1.00  0.350          C  
ATOM    303  OG1 THR A  18      -5.867   4.346 -10.695  1.00  0.350          O  
ATOM    304  CG2 THR A  18      -7.793   3.020 -10.325  1.00  0.350          C  
ATOM    305  H   THR A  18      -4.073   3.269  -9.094  1.00  0.300          H  
ATOM    306  HA  THR A  18      -6.596   4.145  -8.192  1.00  0.300          H  
ATOM    307  HB  THR A  18      -5.824   2.294 -10.491  1.00  0.420          H  
ATOM    308  HG1 THR A  18      -4.905   4.236 -10.860  1.00  0.420          H  
ATOM    309 1HG2 THR A  18      -7.938   2.983 -11.378  1.00  0.420          H  
ATOM    310 2HG2 THR A  18      -8.190   2.123  -9.880  1.00  0.420          H  
ATOM    311 3HG2 THR A  18      -8.287   3.881  -9.902  1.00  0.420          H  
ATOM    312  N   ASN A  19      -6.217   0.870  -8.079  1.00  0.290          N  
ATOM    313  CA  ASN A  19      -6.911  -0.265  -7.521  1.00  0.340          C  
ATOM    314  C   ASN A  19      -7.071  -0.126  -6.028  1.00  0.360          C  
ATOM    315  O   ASN A  19      -8.130  -0.446  -5.475  1.00  0.390          O  
ATOM    316  CB  ASN A  19      -6.182  -1.539  -7.839  1.00  0.460          C  
ATOM    317  CG  ASN A  19      -6.331  -1.964  -9.244  1.00  0.460          C  
ATOM    318  OD1 ASN A  19      -7.122  -1.403  -9.978  1.00  0.460          O  
ATOM    319  ND2 ASN A  19      -5.623  -2.977  -9.643  1.00  0.460          N  
ATOM    320  H   ASN A  19      -5.364   0.750  -8.615  1.00  0.350          H  
ATOM    321  HA  ASN A  19      -7.910  -0.308  -7.950  1.00  0.410          H  
ATOM    322 1HB  ASN A  19      -5.135  -1.340  -7.675  1.00  0.550          H  
ATOM    323 2HB  ASN A  19      -6.474  -2.329  -7.163  1.00  0.550          H  
ATOM    324 1HD2 ASN A  19      -5.709  -3.299 -10.585  1.00  0.550          H  
ATOM    325 2HD2 ASN A  19      -4.985  -3.431  -9.027  1.00  0.550          H  
ATOM    326  N   VAL A  20      -6.067   0.432  -5.366  1.00  0.360          N  
ATOM    327  CA  VAL A  20      -6.183   0.526  -3.948  1.00  0.420          C  
ATOM    328  C   VAL A  20      -7.204   1.579  -3.536  1.00  0.410          C  
ATOM    329  O   VAL A  20      -8.117   1.273  -2.763  1.00  0.470          O  
ATOM    330  CB  VAL A  20      -4.790   0.759  -3.361  1.00  0.560          C  
ATOM    331  CG1 VAL A  20      -4.828   0.994  -1.872  1.00  0.560          C  
ATOM    332  CG2 VAL A  20      -3.984  -0.438  -3.696  1.00  0.560          C  
ATOM    333  H   VAL A  20      -5.193   0.709  -5.825  1.00  0.430          H  
ATOM    334  HA  VAL A  20      -6.533  -0.432  -3.614  1.00  0.500          H  
ATOM    335  HB  VAL A  20      -4.346   1.639  -3.824  1.00  0.680          H  
ATOM    336 1HG1 VAL A  20      -3.828   1.136  -1.501  1.00  0.680          H  
ATOM    337 2HG1 VAL A  20      -5.410   1.873  -1.673  1.00  0.680          H  
ATOM    338 3HG1 VAL A  20      -5.265   0.131  -1.384  1.00  0.680          H  
ATOM    339 1HG2 VAL A  20      -2.982  -0.327  -3.335  1.00  0.680          H  
ATOM    340 2HG2 VAL A  20      -4.455  -1.300  -3.251  1.00  0.680          H  
ATOM    341 3HG2 VAL A  20      -3.956  -0.558  -4.761  1.00  0.680          H  
ATOM    342  N   MET A  21      -7.095   2.798  -4.075  1.00  0.380          N  
ATOM    343  CA  MET A  21      -8.060   3.841  -3.737  1.00  0.420          C  
ATOM    344  C   MET A  21      -9.472   3.487  -4.155  1.00  0.420          C  
ATOM    345  O   MET A  21     -10.428   3.823  -3.457  1.00  0.450          O  
ATOM    346  CB  MET A  21      -7.625   5.176  -4.329  1.00  0.570          C  
ATOM    347  CG  MET A  21      -6.377   5.789  -3.694  1.00  0.570          C  
ATOM    348  SD  MET A  21      -6.632   6.187  -1.919  1.00  0.570          S  
ATOM    349  CE  MET A  21      -5.878   4.856  -1.010  1.00  0.570          C  
ATOM    350  H   MET A  21      -6.321   3.012  -4.713  1.00  0.460          H  
ATOM    351  HA  MET A  21      -8.091   3.953  -2.663  1.00  0.500          H  
ATOM    352 1HB  MET A  21      -7.415   5.041  -5.393  1.00  0.690          H  
ATOM    353 2HB  MET A  21      -8.440   5.893  -4.246  1.00  0.690          H  
ATOM    354 1HG  MET A  21      -5.543   5.094  -3.781  1.00  0.690          H  
ATOM    355 2HG  MET A  21      -6.115   6.705  -4.221  1.00  0.690          H  
ATOM    356 1HE  MET A  21      -5.989   5.047   0.049  1.00  0.690          H  
ATOM    357 2HE  MET A  21      -6.345   3.929  -1.256  1.00  0.690          H  
ATOM    358 3HE  MET A  21      -4.840   4.800  -1.256  1.00  0.690          H  
ATOM    359  N   VAL A  22      -9.630   2.794  -5.265  1.00  0.400          N  
ATOM    360  CA  VAL A  22     -10.948   2.434  -5.712  1.00  0.420          C  
ATOM    361  C   VAL A  22     -11.662   1.521  -4.743  1.00  0.420          C  
ATOM    362  O   VAL A  22     -12.827   1.766  -4.446  1.00  0.410          O  
ATOM    363  CB  VAL A  22     -10.906   1.873  -7.112  1.00  0.580          C  
ATOM    364  CG1 VAL A  22     -12.222   1.302  -7.451  1.00  0.580          C  
ATOM    365  CG2 VAL A  22     -10.588   3.020  -8.044  1.00  0.580          C  
ATOM    366  H   VAL A  22      -8.819   2.524  -5.823  1.00  0.480          H  
ATOM    367  HA  VAL A  22     -11.526   3.358  -5.773  1.00  0.500          H  
ATOM    368  HB  VAL A  22     -10.144   1.096  -7.188  1.00  0.700          H  
ATOM    369 1HG1 VAL A  22     -12.248   0.924  -8.443  1.00  0.700          H  
ATOM    370 2HG1 VAL A  22     -12.436   0.500  -6.775  1.00  0.700          H  
ATOM    371 3HG1 VAL A  22     -12.965   2.046  -7.354  1.00  0.700          H  
ATOM    372 1HG2 VAL A  22     -10.550   2.671  -9.041  1.00  0.700          H  
ATOM    373 2HG2 VAL A  22     -11.339   3.769  -7.962  1.00  0.700          H  
ATOM    374 3HG2 VAL A  22      -9.644   3.468  -7.791  1.00  0.700          H  
ATOM    375  N   VAL A  23     -10.990   0.495  -4.220  1.00  0.440          N  
ATOM    376  CA  VAL A  23     -11.674  -0.364  -3.258  1.00  0.480          C  
ATOM    377  C   VAL A  23     -12.126   0.458  -2.055  1.00  0.510          C  
ATOM    378  O   VAL A  23     -13.242   0.262  -1.559  1.00  0.540          O  
ATOM    379  CB  VAL A  23     -10.794  -1.528  -2.804  1.00  0.660          C  
ATOM    380  CG1 VAL A  23     -11.457  -2.314  -1.613  1.00  0.660          C  
ATOM    381  CG2 VAL A  23     -10.567  -2.452  -3.990  1.00  0.660          C  
ATOM    382  H   VAL A  23     -10.030   0.309  -4.536  1.00  0.530          H  
ATOM    383  HA  VAL A  23     -12.551  -0.781  -3.741  1.00  0.580          H  
ATOM    384  HB  VAL A  23      -9.861  -1.134  -2.467  1.00  0.790          H  
ATOM    385 1HG1 VAL A  23     -10.801  -3.133  -1.316  1.00  0.790          H  
ATOM    386 2HG1 VAL A  23     -11.610  -1.658  -0.755  1.00  0.790          H  
ATOM    387 3HG1 VAL A  23     -12.416  -2.720  -1.931  1.00  0.790          H  
ATOM    388 1HG2 VAL A  23      -9.923  -3.283  -3.699  1.00  0.790          H  
ATOM    389 2HG2 VAL A  23     -11.516  -2.833  -4.336  1.00  0.790          H  
ATOM    390 3HG2 VAL A  23     -10.097  -1.889  -4.784  1.00  0.790          H  
ATOM    391  N   PHE A  24     -11.263   1.354  -1.566  1.00  0.530          N  
ATOM    392  CA  PHE A  24     -11.655   2.179  -0.435  1.00  0.590          C  
ATOM    393  C   PHE A  24     -12.891   3.018  -0.781  1.00  0.590          C  
ATOM    394  O   PHE A  24     -13.847   3.058   0.005  1.00  0.640          O  
ATOM    395  CB  PHE A  24     -10.496   3.099  -0.021  1.00  0.800          C  
ATOM    396  CG  PHE A  24      -9.414   2.397   0.714  1.00  0.800          C  
ATOM    397  CD1 PHE A  24      -8.249   2.149   0.104  1.00  0.800          C  
ATOM    398  CD2 PHE A  24      -9.560   1.980   2.006  1.00  0.800          C  
ATOM    399  CE1 PHE A  24      -7.250   1.495   0.727  1.00  0.800          C  
ATOM    400  CE2 PHE A  24      -8.530   1.326   2.644  1.00  0.800          C  
ATOM    401  CZ  PHE A  24      -7.384   1.088   1.972  1.00  0.800          C  
ATOM    402  H   PHE A  24     -10.329   1.447  -1.984  1.00  0.640          H  
ATOM    403  HA  PHE A  24     -11.902   1.526   0.400  1.00  0.710          H  
ATOM    404 1HB  PHE A  24     -10.056   3.534  -0.922  1.00  0.960          H  
ATOM    405 2HB  PHE A  24     -10.837   3.927   0.566  1.00  0.960          H  
ATOM    406  HD1 PHE A  24      -8.122   2.486  -0.894  1.00  0.960          H  
ATOM    407  HD2 PHE A  24     -10.494   2.158   2.521  1.00  0.960          H  
ATOM    408  HE1 PHE A  24      -6.337   1.305   0.234  1.00  0.960          H  
ATOM    409  HE2 PHE A  24      -8.639   0.990   3.674  1.00  0.960          H  
ATOM    410  HZ  PHE A  24      -6.571   0.583   2.419  1.00  0.960          H  
ATOM    411  N   SER A  25     -12.922   3.620  -1.980  1.00  0.580          N  
ATOM    412  CA  SER A  25     -14.079   4.415  -2.403  1.00  0.600          C  
ATOM    413  C   SER A  25     -15.343   3.562  -2.563  1.00  0.630          C  
ATOM    414  O   SER A  25     -16.431   3.950  -2.128  1.00  0.590          O  
ATOM    415  CB  SER A  25     -13.795   5.131  -3.710  1.00  0.830          C  
ATOM    416  OG  SER A  25     -12.796   6.089  -3.545  1.00  0.830          O  
ATOM    417  H   SER A  25     -12.096   3.584  -2.588  1.00  0.700          H  
ATOM    418  HA  SER A  25     -14.265   5.170  -1.638  1.00  0.720          H  
ATOM    419 1HB  SER A  25     -13.486   4.407  -4.465  1.00  1.000          H  
ATOM    420 2HB  SER A  25     -14.703   5.609  -4.063  1.00  1.000          H  
ATOM    421  HG  SER A  25     -12.745   6.589  -4.386  1.00  1.000          H  
ATOM    422  N   PHE A  26     -15.198   2.354  -3.107  1.00  0.730          N  
ATOM    423  CA  PHE A  26     -16.316   1.448  -3.350  1.00  0.780          C  
ATOM    424  C   PHE A  26     -17.110   1.158  -2.092  1.00  0.720          C  
ATOM    425  O   PHE A  26     -18.341   1.094  -2.124  1.00  0.850          O  
ATOM    426  CB  PHE A  26     -15.824   0.090  -3.876  1.00  1.070          C  
ATOM    427  CG  PHE A  26     -15.483  -0.098  -5.352  1.00  1.070          C  
ATOM    428  CD1 PHE A  26     -15.981   0.710  -6.377  1.00  1.070          C  
ATOM    429  CD2 PHE A  26     -14.666  -1.165  -5.703  1.00  1.070          C  
ATOM    430  CE1 PHE A  26     -15.646   0.450  -7.699  1.00  1.070          C  
ATOM    431  CE2 PHE A  26     -14.338  -1.423  -7.014  1.00  1.070          C  
ATOM    432  CZ  PHE A  26     -14.826  -0.613  -8.012  1.00  1.070          C  
ATOM    433  H   PHE A  26     -14.274   2.084  -3.442  1.00  0.880          H  
ATOM    434  HA  PHE A  26     -16.989   1.913  -4.062  1.00  0.940          H  
ATOM    435 1HB  PHE A  26     -14.932  -0.163  -3.321  1.00  1.290          H  
ATOM    436 2HB  PHE A  26     -16.518  -0.630  -3.618  1.00  1.290          H  
ATOM    437  HD1 PHE A  26     -16.633   1.545  -6.153  1.00  1.290          H  
ATOM    438  HD2 PHE A  26     -14.282  -1.811  -4.918  1.00  1.290          H  
ATOM    439  HE1 PHE A  26     -16.033   1.085  -8.497  1.00  1.290          H  
ATOM    440  HE2 PHE A  26     -13.688  -2.264  -7.261  1.00  1.290          H  
ATOM    441  HZ  PHE A  26     -14.566  -0.812  -9.051  1.00  1.290          H  
ATOM    442  N   ILE A  27     -16.414   0.987  -0.976  1.00  0.640          N  
ATOM    443  CA  ILE A  27     -17.087   0.639   0.267  1.00  0.650          C  
ATOM    444  C   ILE A  27     -17.352   1.865   1.161  1.00  0.550          C  
ATOM    445  O   ILE A  27     -17.663   1.697   2.342  1.00  0.640          O  
ATOM    446  CB  ILE A  27     -16.254  -0.380   1.051  1.00  0.910          C  
ATOM    447  CG1 ILE A  27     -14.959   0.269   1.481  1.00  0.910          C  
ATOM    448  CG2 ILE A  27     -15.995  -1.608   0.154  1.00  0.910          C  
ATOM    449  CD1 ILE A  27     -14.194  -0.515   2.392  1.00  0.910          C  
ATOM    450  H   ILE A  27     -15.389   1.046  -1.026  1.00  0.770          H  
ATOM    451  HA  ILE A  27     -18.045   0.185   0.021  1.00  0.780          H  
ATOM    452  HB  ILE A  27     -16.785  -0.684   1.949  1.00  1.090          H  
ATOM    453 1HG1 ILE A  27     -14.347   0.504   0.627  1.00  1.090          H  
ATOM    454 2HG1 ILE A  27     -15.194   1.187   2.000  1.00  1.090          H  
ATOM    455 1HG2 ILE A  27     -15.419  -2.344   0.652  1.00  1.090          H  
ATOM    456 2HG2 ILE A  27     -16.944  -2.041  -0.106  1.00  1.090          H  
ATOM    457 3HG2 ILE A  27     -15.465  -1.303  -0.749  1.00  1.090          H  
ATOM    458 1HD1 ILE A  27     -13.333   0.060   2.681  1.00  1.090          H  
ATOM    459 2HD1 ILE A  27     -14.789  -0.747   3.261  1.00  1.090          H  
ATOM    460 3HD1 ILE A  27     -13.887  -1.421   1.919  1.00  1.090          H  
ATOM    461  N   LYS A  28     -17.226   3.076   0.589  1.00  0.450          N  
ATOM    462  CA  LYS A  28     -17.445   4.374   1.234  1.00  0.450          C  
ATOM    463  C   LYS A  28     -16.444   4.782   2.331  1.00  0.430          C  
ATOM    464  O   LYS A  28     -16.827   5.427   3.308  1.00  0.520          O  
ATOM    465  CB  LYS A  28     -18.863   4.431   1.814  1.00  0.630          C  
ATOM    466  CG  LYS A  28     -19.971   4.214   0.796  1.00  0.630          C  
ATOM    467  CD  LYS A  28     -21.342   4.337   1.442  1.00  0.630          C  
ATOM    468  CE  LYS A  28     -22.458   4.060   0.439  1.00  0.630          C  
ATOM    469  NZ  LYS A  28     -23.810   4.122   1.072  1.00  0.630          N  
ATOM    470  H   LYS A  28     -16.950   3.125  -0.395  1.00  0.540          H  
ATOM    471  HA  LYS A  28     -17.374   5.129   0.449  1.00  0.540          H  
ATOM    472 1HB  LYS A  28     -18.976   3.693   2.589  1.00  0.760          H  
ATOM    473 2HB  LYS A  28     -19.023   5.406   2.271  1.00  0.760          H  
ATOM    474 1HG  LYS A  28     -19.875   4.951  -0.001  1.00  0.760          H  
ATOM    475 2HG  LYS A  28     -19.871   3.221   0.357  1.00  0.760          H  
ATOM    476 1HD  LYS A  28     -21.416   3.625   2.265  1.00  0.760          H  
ATOM    477 2HD  LYS A  28     -21.463   5.342   1.842  1.00  0.760          H  
ATOM    478 1HE  LYS A  28     -22.410   4.798  -0.361  1.00  0.760          H  
ATOM    479 2HE  LYS A  28     -22.313   3.067   0.012  1.00  0.760          H  
ATOM    480 1HZ  LYS A  28     -24.518   3.932   0.376  1.00  0.760          H  
ATOM    481 2HZ  LYS A  28     -23.872   3.432   1.809  1.00  0.760          H  
ATOM    482 3HZ  LYS A  28     -23.962   5.042   1.462  1.00  0.760          H  
ATOM    483  N   THR A  29     -15.157   4.496   2.124  1.00  0.390          N  
ATOM    484  CA  THR A  29     -14.092   4.931   3.029  1.00  0.410          C  
ATOM    485  C   THR A  29     -13.770   6.374   2.626  1.00  0.450          C  
ATOM    486  O   THR A  29     -13.997   6.762   1.476  1.00  0.510          O  
ATOM    487  CB  THR A  29     -12.837   4.021   2.933  1.00  0.570          C  
ATOM    488  OG1 THR A  29     -13.193   2.687   3.275  1.00  0.570          O  
ATOM    489  CG2 THR A  29     -11.723   4.467   3.896  1.00  0.570          C  
ATOM    490  H   THR A  29     -14.879   3.979   1.289  1.00  0.470          H  
ATOM    491  HA  THR A  29     -14.457   4.926   4.056  1.00  0.490          H  
ATOM    492  HB  THR A  29     -12.481   4.045   1.942  1.00  0.680          H  
ATOM    493  HG1 THR A  29     -13.768   2.334   2.585  1.00  0.680          H  
ATOM    494 1HG2 THR A  29     -10.875   3.816   3.821  1.00  0.680          H  
ATOM    495 2HG2 THR A  29     -11.392   5.470   3.672  1.00  0.680          H  
ATOM    496 3HG2 THR A  29     -12.102   4.430   4.912  1.00  0.680          H  
ATOM    497  N   ILE A  30     -13.311   7.189   3.561  1.00  0.480          N  
ATOM    498  CA  ILE A  30     -12.960   8.566   3.268  1.00  0.550          C  
ATOM    499  C   ILE A  30     -11.493   8.608   2.841  1.00  0.520          C  
ATOM    500  O   ILE A  30     -10.649   8.009   3.506  1.00  0.500          O  
ATOM    501  CB  ILE A  30     -13.184   9.428   4.516  1.00  0.740          C  
ATOM    502  CG1 ILE A  30     -14.669   9.325   4.941  1.00  0.740          C  
ATOM    503  CG2 ILE A  30     -12.836  10.890   4.180  1.00  0.740          C  
ATOM    504  CD1 ILE A  30     -14.952   9.845   6.328  1.00  0.740          C  
ATOM    505  H   ILE A  30     -13.135   6.844   4.510  1.00  0.580          H  
ATOM    506  HA  ILE A  30     -13.579   8.932   2.450  1.00  0.660          H  
ATOM    507  HB  ILE A  30     -12.570   9.070   5.337  1.00  0.890          H  
ATOM    508 1HG1 ILE A  30     -15.278   9.875   4.229  1.00  0.890          H  
ATOM    509 2HG1 ILE A  30     -14.973   8.279   4.914  1.00  0.890          H  
ATOM    510 1HG2 ILE A  30     -13.007  11.512   5.037  1.00  0.890          H  
ATOM    511 2HG2 ILE A  30     -11.798  10.977   3.881  1.00  0.890          H  
ATOM    512 3HG2 ILE A  30     -13.472  11.229   3.362  1.00  0.890          H  
ATOM    513 1HD1 ILE A  30     -16.012   9.721   6.543  1.00  0.890          H  
ATOM    514 2HD1 ILE A  30     -14.364   9.273   7.052  1.00  0.890          H  
ATOM    515 3HD1 ILE A  30     -14.698  10.892   6.406  1.00  0.890          H  
ATOM    516  N   GLN A  31     -11.172   9.274   1.737  1.00  0.560          N  
ATOM    517  CA  GLN A  31      -9.769   9.300   1.328  1.00  0.590          C  
ATOM    518  C   GLN A  31      -9.304  10.667   0.844  1.00  0.500          C  
ATOM    519  O   GLN A  31     -10.083  11.431   0.269  1.00  0.530          O  
ATOM    520  CB  GLN A  31      -9.555   8.260   0.235  1.00  0.810          C  
ATOM    521  CG  GLN A  31     -10.349   8.534  -1.014  1.00  0.810          C  
ATOM    522  CD  GLN A  31     -10.251   7.435  -1.996  1.00  0.810          C  
ATOM    523  OE1 GLN A  31      -9.909   6.310  -1.630  1.00  0.810          O  
ATOM    524  NE2 GLN A  31     -10.560   7.747  -3.250  1.00  0.810          N  
ATOM    525  H   GLN A  31     -11.883   9.753   1.200  1.00  0.670          H  
ATOM    526  HA  GLN A  31      -9.160   9.034   2.185  1.00  0.710          H  
ATOM    527 1HB  GLN A  31      -8.495   8.215  -0.025  1.00  0.980          H  
ATOM    528 2HB  GLN A  31      -9.845   7.279   0.611  1.00  0.980          H  
ATOM    529 1HG  GLN A  31     -11.399   8.651  -0.752  1.00  0.980          H  
ATOM    530 2HG  GLN A  31      -9.977   9.440  -1.488  1.00  0.980          H  
ATOM    531 1HE2 GLN A  31     -10.550   7.057  -3.978  1.00  0.980          H  
ATOM    532 2HE2 GLN A  31     -10.841   8.678  -3.476  1.00  0.980          H  
ATOM    533  N   THR A  32      -8.012  10.939   1.062  1.00  0.490          N  
ATOM    534  CA  THR A  32      -7.352  12.185   0.635  1.00  0.550          C  
ATOM    535  C   THR A  32      -6.004  11.942  -0.050  1.00  0.530          C  
ATOM    536  O   THR A  32      -5.216  11.113   0.411  1.00  0.540          O  
ATOM    537  CB  THR A  32      -7.158  13.135   1.844  1.00  0.750          C  
ATOM    538  OG1 THR A  32      -8.431  13.442   2.411  1.00  0.750          O  
ATOM    539  CG2 THR A  32      -6.480  14.440   1.454  1.00  0.750          C  
ATOM    540  H   THR A  32      -7.470  10.223   1.563  1.00  0.590          H  
ATOM    541  HA  THR A  32      -8.003  12.683  -0.084  1.00  0.660          H  
ATOM    542  HB  THR A  32      -6.555  12.639   2.578  1.00  0.900          H  
ATOM    543  HG1 THR A  32      -8.812  12.636   2.765  1.00  0.900          H  
ATOM    544 1HG2 THR A  32      -6.381  15.061   2.339  1.00  0.900          H  
ATOM    545 2HG2 THR A  32      -5.493  14.253   1.047  1.00  0.900          H  
ATOM    546 3HG2 THR A  32      -7.085  14.962   0.714  1.00  0.900          H  
ATOM    547  N   THR A  33      -5.748  12.691  -1.123  1.00  0.560          N  
ATOM    548  CA  THR A  33      -4.471  12.669  -1.844  1.00  0.560          C  
ATOM    549  C   THR A  33      -3.419  13.567  -1.186  1.00  0.610          C  
ATOM    550  O   THR A  33      -3.709  14.686  -0.768  1.00  0.950          O  
ATOM    551  CB  THR A  33      -4.665  13.073  -3.332  1.00  0.780          C  
ATOM    552  OG1 THR A  33      -5.521  12.121  -3.985  1.00  0.780          O  
ATOM    553  CG2 THR A  33      -3.327  13.127  -4.065  1.00  0.780          C  
ATOM    554  H   THR A  33      -6.477  13.311  -1.446  1.00  0.670          H  
ATOM    555  HA  THR A  33      -4.079  11.657  -1.821  1.00  0.670          H  
ATOM    556  HB  THR A  33      -5.133  14.047  -3.384  1.00  0.940          H  
ATOM    557  HG1 THR A  33      -5.768  12.462  -4.854  1.00  0.940          H  
ATOM    558 1HG2 THR A  33      -3.498  13.405  -5.105  1.00  0.940          H  
ATOM    559 2HG2 THR A  33      -2.662  13.864  -3.613  1.00  0.940          H  
ATOM    560 3HG2 THR A  33      -2.862  12.145  -4.024  1.00  0.940          H  
ATOM    561  N   CYS A  34      -2.207  13.045  -1.053  1.00  0.510          N  
ATOM    562  CA  CYS A  34      -1.059  13.772  -0.536  1.00  0.520          C  
ATOM    563  C   CYS A  34       0.089  13.894  -1.534  1.00  0.560          C  
ATOM    564  O   CYS A  34       0.991  13.047  -1.565  1.00  0.540          O  
ATOM    565  CB  CYS A  34      -0.536  13.042   0.670  1.00  0.720          C  
ATOM    566  SG  CYS A  34       0.869  13.727   1.399  1.00  0.720          S  
ATOM    567  H   CYS A  34      -2.068  12.081  -1.346  1.00  0.610          H  
ATOM    568  HA  CYS A  34      -1.385  14.774  -0.251  1.00  0.620          H  
ATOM    569 1HB  CYS A  34      -1.271  13.028   1.384  1.00  0.870          H  
ATOM    570 2HB  CYS A  34      -0.334  12.027   0.400  1.00  0.870          H  
ATOM    571  HG  CYS A  34       1.724  13.351   0.421  1.00  0.870          H  
ATOM    572  N   TYR A  35       0.120  14.984  -2.278  1.00  0.750          N  
ATOM    573  CA  TYR A  35       1.153  15.169  -3.280  1.00  0.800          C  
ATOM    574  C   TYR A  35       2.364  15.901  -2.734  1.00  0.790          C  
ATOM    575  O   TYR A  35       2.274  17.012  -2.194  1.00  0.820          O  
ATOM    576  CB  TYR A  35       0.557  15.842  -4.513  1.00  1.100          C  
ATOM    577  CG  TYR A  35       1.496  16.156  -5.676  1.00  1.100          C  
ATOM    578  CD1 TYR A  35       2.649  15.424  -5.916  1.00  1.100          C  
ATOM    579  CD2 TYR A  35       1.149  17.165  -6.553  1.00  1.100          C  
ATOM    580  CE1 TYR A  35       3.423  15.718  -6.982  1.00  1.100          C  
ATOM    581  CE2 TYR A  35       1.922  17.440  -7.636  1.00  1.100          C  
ATOM    582  CZ  TYR A  35       3.057  16.722  -7.861  1.00  1.100          C  
ATOM    583  OH  TYR A  35       3.848  17.001  -8.951  1.00  1.100          O  
ATOM    584  H   TYR A  35      -0.649  15.660  -2.225  1.00  0.900          H  
ATOM    585  HA  TYR A  35       1.508  14.186  -3.573  1.00  0.960          H  
ATOM    586 1HB  TYR A  35      -0.252  15.228  -4.895  1.00  1.320          H  
ATOM    587 2HB  TYR A  35       0.119  16.746  -4.201  1.00  1.320          H  
ATOM    588  HD1 TYR A  35       2.952  14.620  -5.270  1.00  1.320          H  
ATOM    589  HD2 TYR A  35       0.249  17.741  -6.390  1.00  1.320          H  
ATOM    590  HE1 TYR A  35       4.324  15.160  -7.140  1.00  1.320          H  
ATOM    591  HE2 TYR A  35       1.633  18.224  -8.310  1.00  1.320          H  
ATOM    592  HH  TYR A  35       3.451  17.716  -9.464  1.00  1.320          H  
ATOM    593  N   HIS A  36       3.518  15.250  -2.833  1.00  0.950          N  
ATOM    594  CA  HIS A  36       4.754  15.828  -2.314  1.00  1.140          C  
ATOM    595  C   HIS A  36       5.426  16.798  -3.287  1.00  1.210          C  
ATOM    596  O   HIS A  36       6.518  16.542  -3.796  1.00  1.480          O  
ATOM    597  CB  HIS A  36       5.688  14.705  -1.919  1.00  1.520          C  
ATOM    598  CG  HIS A  36       5.173  13.978  -0.750  1.00  1.520          C  
ATOM    599  ND1 HIS A  36       5.637  14.217   0.506  1.00  1.520          N  
ATOM    600  CD2 HIS A  36       4.212  13.052  -0.632  1.00  1.520          C  
ATOM    601  CE1 HIS A  36       4.986  13.455   1.358  1.00  1.520          C  
ATOM    602  NE2 HIS A  36       4.122  12.733   0.692  1.00  1.520          N  
ATOM    603  H   HIS A  36       3.524  14.323  -3.283  1.00  1.140          H  
ATOM    604  HA  HIS A  36       4.529  16.387  -1.410  1.00  1.370          H  
ATOM    605 1HB  HIS A  36       5.801  14.006  -2.743  1.00  1.820          H  
ATOM    606 2HB  HIS A  36       6.673  15.105  -1.674  1.00  1.820          H  
ATOM    607  HD1 HIS A  36       6.638  14.425   0.603  1.00  1.820          H  
ATOM    608  HD2 HIS A  36       3.561  12.570  -1.364  1.00  1.820          H  
ATOM    609  HE1 HIS A  36       5.208  13.501   2.419  1.00  1.820          H  
ATOM    610  N   HIS A  37       4.737  17.906  -3.535  1.00  1.100          N  
ATOM    611  CA  HIS A  37       5.147  18.953  -4.469  1.00  1.300          C  
ATOM    612  C   HIS A  37       4.244  20.175  -4.314  1.00  1.180          C  
ATOM    613  O   HIS A  37       3.358  20.192  -3.475  1.00  1.790          O  
ATOM    614  CB  HIS A  37       5.097  18.458  -5.901  1.00  1.740          C  
ATOM    615  CG  HIS A  37       5.809  19.302  -6.891  1.00  1.740          C  
ATOM    616  ND1 HIS A  37       7.182  19.402  -6.936  1.00  1.740          N  
ATOM    617  CD2 HIS A  37       5.338  20.085  -7.878  1.00  1.740          C  
ATOM    618  CE1 HIS A  37       7.521  20.228  -7.907  1.00  1.740          C  
ATOM    619  NE2 HIS A  37       6.419  20.660  -8.489  1.00  1.740          N  
ATOM    620  H   HIS A  37       3.843  17.988  -3.044  1.00  1.320          H  
ATOM    621  HA  HIS A  37       6.168  19.262  -4.252  1.00  1.560          H  
ATOM    622 1HB  HIS A  37       5.466  17.440  -5.973  1.00  2.090          H  
ATOM    623 2HB  HIS A  37       4.069  18.474  -6.178  1.00  2.090          H  
ATOM    624  HD1 HIS A  37       7.816  18.722  -6.549  1.00  2.090          H  
ATOM    625  HD2 HIS A  37       4.330  20.304  -8.198  1.00  2.090          H  
ATOM    626  HE1 HIS A  37       8.570  20.451  -8.109  1.00  2.090          H  
ATOM    627  N   SER A  38       4.478  21.215  -5.099  1.00  1.360          N  
ATOM    628  CA  SER A  38       3.582  22.365  -5.125  1.00  1.300          C  
ATOM    629  C   SER A  38       2.317  22.045  -5.932  1.00  1.290          C  
ATOM    630  O   SER A  38       2.040  20.886  -6.261  1.00  1.740          O  
ATOM    631  CB  SER A  38       4.274  23.565  -5.732  1.00  1.840          C  
ATOM    632  OG  SER A  38       3.405  24.670  -5.782  1.00  1.840          O  
ATOM    633  H   SER A  38       5.269  21.197  -5.727  1.00  1.630          H  
ATOM    634  HA  SER A  38       3.287  22.604  -4.102  1.00  1.560          H  
ATOM    635 1HB  SER A  38       5.155  23.814  -5.142  1.00  2.210          H  
ATOM    636 2HB  SER A  38       4.613  23.316  -6.740  1.00  2.210          H  
ATOM    637  HG  SER A  38       3.945  25.411  -6.092  1.00  2.210          H  
ATOM    638  N   LEU A  39       1.546  23.073  -6.276  1.00  1.700          N  
ATOM    639  CA  LEU A  39       0.226  22.898  -6.905  1.00  1.990          C  
ATOM    640  C   LEU A  39       0.215  22.464  -8.369  1.00  1.370          C  
ATOM    641  O   LEU A  39      -0.249  23.200  -9.244  1.00  1.980          O  
ATOM    642  CB  LEU A  39      -0.557  24.224  -6.827  1.00  2.670          C  
ATOM    643  CG  LEU A  39      -0.910  24.776  -5.422  1.00  2.670          C  
ATOM    644  CD1 LEU A  39      -1.508  26.168  -5.568  1.00  2.670          C  
ATOM    645  CD2 LEU A  39      -1.937  23.871  -4.762  1.00  2.670          C  
ATOM    646  H   LEU A  39       1.876  24.003  -6.036  1.00  2.040          H  
ATOM    647  HA  LEU A  39      -0.300  22.131  -6.348  1.00  2.390          H  
ATOM    648 1HB  LEU A  39       0.024  24.988  -7.340  1.00  3.200          H  
ATOM    649 2HB  LEU A  39      -1.493  24.094  -7.369  1.00  3.200          H  
ATOM    650  HG  LEU A  39      -0.012  24.833  -4.810  1.00  3.200          H  
ATOM    651 1HD1 LEU A  39      -1.763  26.562  -4.585  1.00  3.200          H  
ATOM    652 2HD1 LEU A  39      -0.781  26.828  -6.044  1.00  3.200          H  
ATOM    653 3HD1 LEU A  39      -2.407  26.118  -6.182  1.00  3.200          H  
ATOM    654 1HD2 LEU A  39      -2.192  24.266  -3.778  1.00  3.200          H  
ATOM    655 2HD2 LEU A  39      -2.836  23.832  -5.380  1.00  3.200          H  
ATOM    656 3HD2 LEU A  39      -1.551  22.893  -4.657  1.00  3.200          H  
ATOM    657  N   LYS A  40       0.701  21.256  -8.620  1.00  1.230          N  
ATOM    658  CA  LYS A  40       0.740  20.697  -9.966  1.00  1.810          C  
ATOM    659  C   LYS A  40      -0.116  19.433 -10.082  1.00  1.490          C  
ATOM    660  O   LYS A  40      -0.918  19.256  -9.159  1.00  1.720          O  
ATOM    661  CB  LYS A  40       2.180  20.426 -10.395  1.00  2.300          C  
ATOM    662  CG  LYS A  40       3.109  21.667 -10.382  1.00  2.300          C  
ATOM    663  CD  LYS A  40       2.719  22.717 -11.427  1.00  2.300          C  
ATOM    664  CE  LYS A  40       3.722  23.868 -11.456  1.00  2.300          C  
ATOM    665  NZ  LYS A  40       3.335  24.932 -12.436  1.00  2.300          N  
ATOM    666  H   LYS A  40       1.074  20.746  -7.819  1.00  1.480          H  
ATOM    667  HA  LYS A  40       0.310  21.420 -10.654  1.00  2.170          H  
ATOM    668 1HB  LYS A  40       2.617  19.682  -9.747  1.00  2.760          H  
ATOM    669 2HB  LYS A  40       2.179  20.011 -11.406  1.00  2.760          H  
ATOM    670 1HG  LYS A  40       3.077  22.129  -9.391  1.00  2.760          H  
ATOM    671 2HG  LYS A  40       4.132  21.346 -10.574  1.00  2.760          H  
ATOM    672 1HD  LYS A  40       2.661  22.255 -12.413  1.00  2.760          H  
ATOM    673 2HD  LYS A  40       1.743  23.135 -11.180  1.00  2.760          H  
ATOM    674 1HE  LYS A  40       3.780  24.308 -10.460  1.00  2.760          H  
ATOM    675 2HE  LYS A  40       4.703  23.477 -11.727  1.00  2.760          H  
ATOM    676 1HZ  LYS A  40       4.024  25.672 -12.420  1.00  2.760          H  
ATOM    677 2HZ  LYS A  40       3.289  24.537 -13.366  1.00  2.760          H  
ATOM    678 3HZ  LYS A  40       2.431  25.309 -12.186  1.00  2.760          H  
ATOM    679  N   LYS A  41      -0.547  19.312 -11.330  1.00  1.120          N  
ATOM    680  CA  LYS A  41      -0.865  18.001 -11.886  1.00  0.900          C  
ATOM    681  C   LYS A  41       0.299  17.013 -11.955  1.00  0.720          C  
ATOM    682  O   LYS A  41       1.456  17.388 -12.158  1.00  0.920          O  
ATOM    683  CB  LYS A  41      -1.471  18.207 -13.276  1.00  1.350          C  
ATOM    684  CG  LYS A  41      -0.503  18.785 -14.308  1.00  1.350          C  
ATOM    685  CD  LYS A  41      -1.210  19.120 -15.629  1.00  1.350          C  
ATOM    686  CE  LYS A  41      -0.222  19.659 -16.656  1.00  1.350          C  
ATOM    687  NZ  LYS A  41      -0.884  20.029 -17.943  1.00  1.350          N  
ATOM    688  H   LYS A  41      -1.302  19.955 -11.521  1.00  1.340          H  
ATOM    689  HA  LYS A  41      -1.625  17.554 -11.249  1.00  1.080          H  
ATOM    690 1HB  LYS A  41      -1.820  17.247 -13.644  1.00  1.620          H  
ATOM    691 2HB  LYS A  41      -2.337  18.862 -13.205  1.00  1.620          H  
ATOM    692 1HG  LYS A  41      -0.033  19.683 -13.906  1.00  1.620          H  
ATOM    693 2HG  LYS A  41       0.280  18.051 -14.512  1.00  1.620          H  
ATOM    694 1HD  LYS A  41      -1.693  18.245 -16.024  1.00  1.620          H  
ATOM    695 2HD  LYS A  41      -1.974  19.877 -15.446  1.00  1.620          H  
ATOM    696 1HE  LYS A  41       0.269  20.539 -16.245  1.00  1.620          H  
ATOM    697 2HE  LYS A  41       0.530  18.896 -16.856  1.00  1.620          H  
ATOM    698 1HZ  LYS A  41      -0.188  20.380 -18.589  1.00  1.620          H  
ATOM    699 2HZ  LYS A  41      -1.332  19.218 -18.342  1.00  1.620          H  
ATOM    700 3HZ  LYS A  41      -1.576  20.747 -17.775  1.00  1.620          H  
ATOM    701  N   ILE A  42      -0.044  15.734 -11.815  1.00  0.530          N  
ATOM    702  CA  ILE A  42       0.915  14.631 -11.895  1.00  0.460          C  
ATOM    703  C   ILE A  42       0.780  13.785 -13.115  1.00  0.440          C  
ATOM    704  O   ILE A  42      -0.268  13.176 -13.319  1.00  0.470          O  
ATOM    705  CB  ILE A  42       0.760  13.628 -10.718  1.00  0.670          C  
ATOM    706  CG1 ILE A  42       1.062  14.290  -9.446  1.00  0.670          C  
ATOM    707  CG2 ILE A  42       1.652  12.386 -10.922  1.00  0.670          C  
ATOM    708  CD1 ILE A  42       0.672  13.478  -8.249  1.00  0.670          C  
ATOM    709  H   ILE A  42      -1.039  15.545 -11.656  1.00  0.640          H  
ATOM    710  HA  ILE A  42       1.921  15.051 -11.879  1.00  0.550          H  
ATOM    711  HB  ILE A  42      -0.284  13.305 -10.667  1.00  0.810          H  
ATOM    712 1HG1 ILE A  42       2.114  14.485  -9.404  1.00  0.810          H  
ATOM    713 2HG1 ILE A  42       0.574  15.222  -9.431  1.00  0.810          H  
ATOM    714 1HG2 ILE A  42       1.550  11.673 -10.121  1.00  0.810          H  
ATOM    715 2HG2 ILE A  42       1.421  11.861 -11.837  1.00  0.810          H  
ATOM    716 3HG2 ILE A  42       2.638  12.747 -10.951  1.00  0.810          H  
ATOM    717 1HD1 ILE A  42       0.900  14.020  -7.380  1.00  0.810          H  
ATOM    718 2HD1 ILE A  42      -0.399  13.281  -8.276  1.00  0.810          H  
ATOM    719 3HD1 ILE A  42       1.199  12.548  -8.218  1.00  0.810          H  
ATOM    720  N   THR A  43       1.871  13.657 -13.865  1.00  0.490          N  
ATOM    721  CA  THR A  43       1.857  12.768 -15.011  1.00  0.490          C  
ATOM    722  C   THR A  43       2.477  11.450 -14.563  1.00  0.420          C  
ATOM    723  O   THR A  43       3.641  11.400 -14.134  1.00  0.390          O  
ATOM    724  CB  THR A  43       2.631  13.337 -16.221  1.00  0.690          C  
ATOM    725  OG1 THR A  43       2.037  14.577 -16.638  1.00  0.690          O  
ATOM    726  CG2 THR A  43       2.555  12.339 -17.391  1.00  0.690          C  
ATOM    727  H   THR A  43       2.696  14.197 -13.641  1.00  0.590          H  
ATOM    728  HA  THR A  43       0.830  12.568 -15.307  1.00  0.590          H  
ATOM    729  HB  THR A  43       3.673  13.509 -15.954  1.00  0.820          H  
ATOM    730  HG1 THR A  43       2.200  15.246 -15.970  1.00  0.820          H  
ATOM    731 1HG2 THR A  43       3.091  12.746 -18.246  1.00  0.820          H  
ATOM    732 2HG2 THR A  43       3.008  11.391 -17.107  1.00  0.820          H  
ATOM    733 3HG2 THR A  43       1.517  12.165 -17.666  1.00  0.820          H  
ATOM    734  N   ALA A  44       1.689  10.396 -14.690  1.00  0.430          N  
ATOM    735  CA  ALA A  44       2.029   9.036 -14.321  1.00  0.430          C  
ATOM    736  C   ALA A  44       2.992   8.416 -15.302  1.00  0.450          C  
ATOM    737  O   ALA A  44       3.129   8.887 -16.436  1.00  0.510          O  
ATOM    738  CB  ALA A  44       0.798   8.201 -14.264  1.00  0.600          C  
ATOM    739  H   ALA A  44       0.735  10.554 -15.039  1.00  0.520          H  
ATOM    740  HA  ALA A  44       2.497   9.054 -13.337  1.00  0.520          H  
ATOM    741 1HB  ALA A  44       1.071   7.192 -13.960  1.00  0.720          H  
ATOM    742 2HB  ALA A  44       0.100   8.622 -13.541  1.00  0.720          H  
ATOM    743 3HB  ALA A  44       0.324   8.170 -15.232  1.00  0.720          H  
ATOM    744  N   SER A  45       3.632   7.312 -14.903  1.00  0.450          N  
ATOM    745  CA  SER A  45       4.578   6.626 -15.785  1.00  0.470          C  
ATOM    746  C   SER A  45       3.888   6.087 -17.035  1.00  0.420          C  
ATOM    747  O   SER A  45       4.534   5.798 -18.043  1.00  0.460          O  
ATOM    748  CB  SER A  45       5.242   5.478 -15.055  1.00  0.650          C  
ATOM    749  OG  SER A  45       4.320   4.468 -14.787  1.00  0.650          O  
ATOM    750  H   SER A  45       3.456   6.903 -13.974  1.00  0.540          H  
ATOM    751  HA  SER A  45       5.342   7.340 -16.093  1.00  0.560          H  
ATOM    752 1HB  SER A  45       6.056   5.085 -15.659  1.00  0.780          H  
ATOM    753 2HB  SER A  45       5.667   5.835 -14.122  1.00  0.780          H  
ATOM    754  HG  SER A  45       4.801   3.802 -14.293  1.00  0.780          H  
ATOM    755  N   ASN A  46       2.566   5.960 -16.961  1.00  0.420          N  
ATOM    756  CA  ASN A  46       1.746   5.469 -18.046  1.00  0.530          C  
ATOM    757  C   ASN A  46       0.951   6.566 -18.772  1.00  0.640          C  
ATOM    758  O   ASN A  46       0.054   6.265 -19.562  1.00  0.790          O  
ATOM    759  CB  ASN A  46       0.846   4.394 -17.506  1.00  0.700          C  
ATOM    760  CG  ASN A  46       1.643   3.182 -17.117  1.00  0.700          C  
ATOM    761  OD1 ASN A  46       2.116   2.415 -17.963  1.00  0.700          O  
ATOM    762  ND2 ASN A  46       1.815   2.994 -15.836  1.00  0.700          N  
ATOM    763  H   ASN A  46       2.139   6.221 -16.085  1.00  0.500          H  
ATOM    764  HA  ASN A  46       2.412   5.018 -18.783  1.00  0.640          H  
ATOM    765 1HB  ASN A  46       0.329   4.772 -16.620  1.00  0.840          H  
ATOM    766 2HB  ASN A  46       0.091   4.125 -18.235  1.00  0.840          H  
ATOM    767 1HD2 ASN A  46       2.343   2.214 -15.517  1.00  0.840          H  
ATOM    768 2HD2 ASN A  46       1.437   3.639 -15.182  1.00  0.840          H  
ATOM    769  N   GLY A  47       1.280   7.840 -18.535  1.00  0.620          N  
ATOM    770  CA  GLY A  47       0.618   8.951 -19.230  1.00  0.740          C  
ATOM    771  C   GLY A  47      -0.709   9.455 -18.643  1.00  0.720          C  
ATOM    772  O   GLY A  47      -1.329  10.361 -19.202  1.00  0.740          O  
ATOM    773  H   GLY A  47       2.024   8.063 -17.865  1.00  0.740          H  
ATOM    774 1HA  GLY A  47       1.317   9.786 -19.265  1.00  0.890          H  
ATOM    775 2HA  GLY A  47       0.453   8.658 -20.265  1.00  0.890          H  
ATOM    776  N   VAL A  48      -1.163   8.882 -17.543  1.00  0.760          N  
ATOM    777  CA  VAL A  48      -2.406   9.329 -16.930  1.00  0.790          C  
ATOM    778  C   VAL A  48      -2.085  10.604 -16.166  1.00  0.660          C  
ATOM    779  O   VAL A  48      -1.093  10.657 -15.440  1.00  0.620          O  
ATOM    780  CB  VAL A  48      -2.993   8.256 -15.984  1.00  1.090          C  
ATOM    781  CG1 VAL A  48      -4.236   8.784 -15.262  1.00  1.090          C  
ATOM    782  CG2 VAL A  48      -3.350   7.002 -16.794  1.00  1.090          C  
ATOM    783  H   VAL A  48      -0.628   8.133 -17.126  1.00  0.910          H  
ATOM    784  HA  VAL A  48      -3.137   9.549 -17.712  1.00  0.950          H  
ATOM    785  HB  VAL A  48      -2.253   8.009 -15.227  1.00  1.310          H  
ATOM    786 1HG1 VAL A  48      -4.618   8.008 -14.595  1.00  1.310          H  
ATOM    787 2HG1 VAL A  48      -3.984   9.658 -14.672  1.00  1.310          H  
ATOM    788 3HG1 VAL A  48      -5.002   9.046 -15.991  1.00  1.310          H  
ATOM    789 1HG2 VAL A  48      -3.746   6.236 -16.127  1.00  1.310          H  
ATOM    790 2HG2 VAL A  48      -4.095   7.261 -17.537  1.00  1.310          H  
ATOM    791 3HG2 VAL A  48      -2.456   6.618 -17.289  1.00  1.310          H  
ATOM    792  N   VAL A  49      -2.872  11.660 -16.350  1.00  0.690          N  
ATOM    793  CA  VAL A  49      -2.554  12.896 -15.650  1.00  0.650          C  
ATOM    794  C   VAL A  49      -3.681  13.253 -14.677  1.00  0.620          C  
ATOM    795  O   VAL A  49      -4.849  13.310 -15.075  1.00  0.680          O  
ATOM    796  CB  VAL A  49      -2.307  14.038 -16.649  1.00  0.930          C  
ATOM    797  CG1 VAL A  49      -1.940  15.299 -15.898  1.00  0.930          C  
ATOM    798  CG2 VAL A  49      -1.213  13.663 -17.617  1.00  0.930          C  
ATOM    799  H   VAL A  49      -3.681  11.599 -16.955  1.00  0.830          H  
ATOM    800  HA  VAL A  49      -1.649  12.747 -15.087  1.00  0.780          H  
ATOM    801  HB  VAL A  49      -3.223  14.226 -17.201  1.00  1.110          H  
ATOM    802 1HG1 VAL A  49      -1.792  16.089 -16.617  1.00  1.110          H  
ATOM    803 2HG1 VAL A  49      -2.715  15.566 -15.220  1.00  1.110          H  
ATOM    804 3HG1 VAL A  49      -1.017  15.135 -15.339  1.00  1.110          H  
ATOM    805 1HG2 VAL A  49      -1.054  14.476 -18.320  1.00  1.110          H  
ATOM    806 2HG2 VAL A  49      -0.313  13.485 -17.069  1.00  1.110          H  
ATOM    807 3HG2 VAL A  49      -1.488  12.763 -18.164  1.00  1.110          H  
ATOM    808  N   GLU A  50      -3.319  13.455 -13.404  1.00  0.630          N  
ATOM    809  CA  GLU A  50      -4.298  13.732 -12.333  1.00  0.710          C  
ATOM    810  C   GLU A  50      -4.143  15.050 -11.556  1.00  0.700          C  
ATOM    811  O   GLU A  50      -3.051  15.621 -11.437  1.00  0.660          O  
ATOM    812  CB  GLU A  50      -4.286  12.586 -11.319  1.00  0.960          C  
ATOM    813  CG  GLU A  50      -4.743  11.238 -11.869  1.00  0.960          C  
ATOM    814  CD  GLU A  50      -4.675  10.152 -10.846  1.00  0.960          C  
ATOM    815  OE1 GLU A  50      -4.032  10.361  -9.848  1.00  0.960          O  
ATOM    816  OE2 GLU A  50      -5.267   9.119 -11.050  1.00  0.960          O  
ATOM    817  H   GLU A  50      -2.315  13.366 -13.199  1.00  0.760          H  
ATOM    818  HA  GLU A  50      -5.285  13.754 -12.789  1.00  0.850          H  
ATOM    819 1HB  GLU A  50      -3.277  12.474 -10.916  1.00  1.150          H  
ATOM    820 2HB  GLU A  50      -4.946  12.844 -10.483  1.00  1.150          H  
ATOM    821 1HG  GLU A  50      -5.772  11.333 -12.224  1.00  1.150          H  
ATOM    822 2HG  GLU A  50      -4.116  10.977 -12.715  1.00  1.150          H  
ATOM    823  N   VAL A  51      -5.283  15.505 -11.006  1.00  0.810          N  
ATOM    824  CA  VAL A  51      -5.438  16.700 -10.165  1.00  0.820          C  
ATOM    825  C   VAL A  51      -5.188  16.355  -8.692  1.00  0.820          C  
ATOM    826  O   VAL A  51      -5.712  15.364  -8.188  1.00  0.970          O  
ATOM    827  CB  VAL A  51      -6.854  17.274 -10.339  1.00  1.140          C  
ATOM    828  CG1 VAL A  51      -7.085  18.471  -9.429  1.00  1.140          C  
ATOM    829  CG2 VAL A  51      -7.064  17.647 -11.797  1.00  1.140          C  
ATOM    830  H   VAL A  51      -6.132  14.947 -11.153  1.00  0.970          H  
ATOM    831  HA  VAL A  51      -4.707  17.446 -10.480  1.00  0.980          H  
ATOM    832  HB  VAL A  51      -7.559  16.525 -10.057  1.00  1.370          H  
ATOM    833 1HG1 VAL A  51      -8.096  18.829  -9.570  1.00  1.370          H  
ATOM    834 2HG1 VAL A  51      -6.956  18.185  -8.382  1.00  1.370          H  
ATOM    835 3HG1 VAL A  51      -6.381  19.263  -9.678  1.00  1.370          H  
ATOM    836 1HG2 VAL A  51      -8.060  18.034 -11.933  1.00  1.370          H  
ATOM    837 2HG2 VAL A  51      -6.341  18.406 -12.084  1.00  1.370          H  
ATOM    838 3HG2 VAL A  51      -6.936  16.766 -12.416  1.00  1.370          H  
ATOM    839  N   ASN A  52      -4.365  17.150  -8.011  1.00  0.890          N  
ATOM    840  CA  ASN A  52      -3.985  16.840  -6.635  1.00  0.950          C  
ATOM    841  C   ASN A  52      -4.503  17.689  -5.486  1.00  0.980          C  
ATOM    842  O   ASN A  52      -5.175  18.708  -5.653  1.00  1.030          O  
ATOM    843  CB  ASN A  52      -2.488  16.876  -6.588  1.00  1.310          C  
ATOM    844  CG  ASN A  52      -2.012  15.883  -7.416  1.00  1.310          C  
ATOM    845  OD1 ASN A  52      -2.100  14.707  -7.065  1.00  1.310          O  
ATOM    846  ND2 ASN A  52      -1.537  16.281  -8.541  1.00  1.310          N  
ATOM    847  H   ASN A  52      -3.989  17.971  -8.463  1.00  1.070          H  
ATOM    848  HA  ASN A  52      -4.314  15.820  -6.431  1.00  1.140          H  
ATOM    849 1HB  ASN A  52      -2.123  17.844  -6.936  1.00  1.570          H  
ATOM    850 2HB  ASN A  52      -2.109  16.717  -5.586  1.00  1.570          H  
ATOM    851 1HD2 ASN A  52      -1.208  15.607  -9.196  1.00  1.570          H  
ATOM    852 2HD2 ASN A  52      -1.493  17.282  -8.752  1.00  1.570          H  
ATOM    853  N   ASN A  53      -4.065  17.240  -4.311  1.00  1.030          N  
ATOM    854  CA  ASN A  53      -4.198  17.797  -2.976  1.00  0.890          C  
ATOM    855  C   ASN A  53      -2.777  17.677  -2.436  1.00  1.330          C  
ATOM    856  O   ASN A  53      -2.108  16.675  -2.710  1.00  2.340          O  
ATOM    857  CB  ASN A  53      -5.260  17.085  -2.163  1.00  1.300          C  
ATOM    858  CG  ASN A  53      -6.659  17.437  -2.619  1.00  1.300          C  
ATOM    859  OD1 ASN A  53      -7.196  18.460  -2.178  1.00  1.300          O  
ATOM    860  ND2 ASN A  53      -7.249  16.651  -3.485  1.00  1.300          N  
ATOM    861  H   ASN A  53      -3.560  16.363  -4.347  1.00  1.240          H  
ATOM    862  HA  ASN A  53      -4.448  18.857  -3.035  1.00  1.070          H  
ATOM    863 1HB  ASN A  53      -5.132  16.026  -2.263  1.00  1.560          H  
ATOM    864 2HB  ASN A  53      -5.147  17.329  -1.105  1.00  1.560          H  
ATOM    865 1HD2 ASN A  53      -8.170  16.874  -3.812  1.00  1.560          H  
ATOM    866 2HD2 ASN A  53      -6.778  15.846  -3.838  1.00  1.560          H  
ATOM    867  N   ILE A  54      -2.297  18.738  -1.797  1.00  0.920          N  
ATOM    868  CA  ILE A  54      -0.893  18.885  -1.401  1.00  0.970          C  
ATOM    869  C   ILE A  54      -0.558  18.556   0.058  1.00  0.820          C  
ATOM    870  O   ILE A  54      -1.280  18.946   0.975  1.00  0.770          O  
ATOM    871  CB  ILE A  54      -0.421  20.318  -1.752  1.00  1.340          C  
ATOM    872  CG1 ILE A  54      -0.707  20.637  -3.265  1.00  1.340          C  
ATOM    873  CG2 ILE A  54       1.044  20.500  -1.460  1.00  1.340          C  
ATOM    874  CD1 ILE A  54      -0.162  19.676  -4.307  1.00  1.340          C  
ATOM    875  H   ILE A  54      -2.942  19.491  -1.592  1.00  1.100          H  
ATOM    876  HA  ILE A  54      -0.304  18.194  -2.003  1.00  1.160          H  
ATOM    877  HB  ILE A  54      -0.987  21.041  -1.166  1.00  1.610          H  
ATOM    878 1HG1 ILE A  54      -1.779  20.729  -3.410  1.00  1.610          H  
ATOM    879 2HG1 ILE A  54      -0.238  21.595  -3.466  1.00  1.610          H  
ATOM    880 1HG2 ILE A  54       1.353  21.508  -1.729  1.00  1.610          H  
ATOM    881 2HG2 ILE A  54       1.251  20.350  -0.449  1.00  1.610          H  
ATOM    882 3HG2 ILE A  54       1.598  19.784  -2.037  1.00  1.610          H  
ATOM    883 1HD1 ILE A  54      -0.404  20.041  -5.298  1.00  1.610          H  
ATOM    884 2HD1 ILE A  54       0.921  19.578  -4.226  1.00  1.610          H  
ATOM    885 3HD1 ILE A  54      -0.622  18.731  -4.177  1.00  1.610          H  
ATOM    886  N   VAL A  55       0.587  17.868   0.251  1.00  0.810          N  
ATOM    887  CA  VAL A  55       1.102  17.429   1.566  1.00  0.780          C  
ATOM    888  C   VAL A  55       1.145  18.533   2.628  1.00  0.790          C  
ATOM    889  O   VAL A  55       0.985  18.288   3.828  1.00  0.750          O  
ATOM    890  CB  VAL A  55       2.545  16.842   1.384  1.00  1.100          C  
ATOM    891  CG1 VAL A  55       3.559  17.902   0.928  1.00  1.100          C  
ATOM    892  CG2 VAL A  55       3.056  16.260   2.717  1.00  1.100          C  
ATOM    893  H   VAL A  55       1.129  17.623  -0.587  1.00  0.970          H  
ATOM    894  HA  VAL A  55       0.465  16.629   1.920  1.00  0.940          H  
ATOM    895  HB  VAL A  55       2.505  16.068   0.615  1.00  1.320          H  
ATOM    896 1HG1 VAL A  55       4.530  17.423   0.802  1.00  1.320          H  
ATOM    897 2HG1 VAL A  55       3.244  18.332  -0.022  1.00  1.320          H  
ATOM    898 3HG1 VAL A  55       3.656  18.685   1.666  1.00  1.320          H  
ATOM    899 1HG2 VAL A  55       4.041  15.845   2.563  1.00  1.320          H  
ATOM    900 2HG2 VAL A  55       3.123  17.037   3.471  1.00  1.320          H  
ATOM    901 3HG2 VAL A  55       2.395  15.481   3.076  1.00  1.320          H  
ATOM    902  N   ASN A  56       1.331  19.753   2.187  1.00  0.870          N  
ATOM    903  CA  ASN A  56       1.460  20.924   3.027  1.00  0.910          C  
ATOM    904  C   ASN A  56       0.220  21.230   3.862  1.00  0.880          C  
ATOM    905  O   ASN A  56       0.312  21.943   4.864  1.00  0.960          O  
ATOM    906  CB  ASN A  56       1.818  22.107   2.163  1.00  1.260          C  
ATOM    907  CG  ASN A  56       3.236  22.013   1.643  1.00  1.260          C  
ATOM    908  OD1 ASN A  56       4.095  21.295   2.205  1.00  1.260          O  
ATOM    909  ND2 ASN A  56       3.494  22.716   0.572  1.00  1.260          N  
ATOM    910  H   ASN A  56       1.404  19.857   1.190  1.00  1.040          H  
ATOM    911  HA  ASN A  56       2.275  20.744   3.729  1.00  1.090          H  
ATOM    912 1HB  ASN A  56       1.129  22.161   1.319  1.00  1.510          H  
ATOM    913 2HB  ASN A  56       1.706  23.027   2.736  1.00  1.510          H  
ATOM    914 1HD2 ASN A  56       4.405  22.701   0.165  1.00  1.510          H  
ATOM    915 2HD2 ASN A  56       2.777  23.274   0.151  1.00  1.510          H  
ATOM    916  N   THR A  57      -0.943  20.731   3.441  1.00  0.800          N  
ATOM    917  CA  THR A  57      -2.178  20.996   4.157  1.00  0.830          C  
ATOM    918  C   THR A  57      -2.822  19.717   4.688  1.00  0.770          C  
ATOM    919  O   THR A  57      -4.022  19.707   4.985  1.00  0.880          O  
ATOM    920  CB  THR A  57      -3.188  21.761   3.279  1.00  1.150          C  
ATOM    921  OG1 THR A  57      -3.493  21.000   2.107  1.00  1.150          O  
ATOM    922  CG2 THR A  57      -2.577  23.096   2.859  1.00  1.150          C  
ATOM    923  H   THR A  57      -0.986  20.139   2.602  1.00  0.960          H  
ATOM    924  HA  THR A  57      -1.948  21.622   5.018  1.00  1.000          H  
ATOM    925  HB  THR A  57      -4.104  21.939   3.841  1.00  1.380          H  
ATOM    926  HG1 THR A  57      -4.039  20.246   2.359  1.00  1.380          H  
ATOM    927 1HG2 THR A  57      -3.288  23.639   2.240  1.00  1.380          H  
ATOM    928 2HG2 THR A  57      -2.343  23.683   3.747  1.00  1.380          H  
ATOM    929 3HG2 THR A  57      -1.667  22.922   2.292  1.00  1.380          H  
ATOM    930  N   ILE A  58      -2.055  18.629   4.800  1.00  0.870          N  
ATOM    931  CA  ILE A  58      -2.650  17.400   5.313  1.00  0.950          C  
ATOM    932  C   ILE A  58      -2.483  17.278   6.820  1.00  1.090          C  
ATOM    933  O   ILE A  58      -1.381  17.060   7.318  1.00  1.350          O  
ATOM    934  CB  ILE A  58      -2.000  16.153   4.683  1.00  1.300          C  
ATOM    935  CG1 ILE A  58      -2.075  16.180   3.126  1.00  1.300          C  
ATOM    936  CG2 ILE A  58      -2.644  14.895   5.251  1.00  1.300          C  
ATOM    937  CD1 ILE A  58      -3.440  16.217   2.498  1.00  1.300          C  
ATOM    938  H   ILE A  58      -1.061  18.662   4.542  1.00  1.040          H  
ATOM    939  HA  ILE A  58      -3.714  17.404   5.096  1.00  1.140          H  
ATOM    940  HB  ILE A  58      -0.938  16.152   4.936  1.00  1.560          H  
ATOM    941 1HG1 ILE A  58      -1.565  17.066   2.789  1.00  1.560          H  
ATOM    942 2HG1 ILE A  58      -1.553  15.306   2.748  1.00  1.560          H  
ATOM    943 1HG2 ILE A  58      -2.148  14.040   4.834  1.00  1.560          H  
ATOM    944 2HG2 ILE A  58      -2.539  14.870   6.326  1.00  1.560          H  
ATOM    945 3HG2 ILE A  58      -3.695  14.869   5.003  1.00  1.560          H  
ATOM    946 1HD1 ILE A  58      -3.330  16.244   1.408  1.00  1.560          H  
ATOM    947 2HD1 ILE A  58      -3.995  15.333   2.773  1.00  1.560          H  
ATOM    948 3HD1 ILE A  58      -3.978  17.105   2.819  1.00  1.560          H  
ATOM    949  N   ASN A  59      -3.601  17.324   7.534  1.00  1.700          N  
ATOM    950  CA  ASN A  59      -3.601  17.202   8.983  1.00  1.940          C  
ATOM    951  C   ASN A  59      -3.681  15.731   9.352  1.00  1.490          C  
ATOM    952  O   ASN A  59      -4.761  15.142   9.339  1.00  2.090          O  
ATOM    953  CB  ASN A  59      -4.750  17.971   9.600  1.00  2.620          C  
ATOM    954  CG  ASN A  59      -4.741  17.938  11.121  1.00  2.620          C  
ATOM    955  OD1 ASN A  59      -4.106  17.070  11.774  1.00  2.620          O  
ATOM    956  ND2 ASN A  59      -5.446  18.881  11.708  1.00  2.620          N  
ATOM    957  H   ASN A  59      -4.470  17.496   7.046  1.00  2.040          H  
ATOM    958  HA  ASN A  59      -2.659  17.594   9.371  1.00  2.330          H  
ATOM    959 1HB  ASN A  59      -4.712  19.009   9.268  1.00  3.140          H  
ATOM    960 2HB  ASN A  59      -5.698  17.550   9.252  1.00  3.140          H  
ATOM    961 1HD2 ASN A  59      -5.496  18.928  12.707  1.00  3.140          H  
ATOM    962 2HD2 ASN A  59      -5.943  19.552  11.155  1.00  3.140          H  
ATOM    963  N   LEU A  60      -2.559  15.143   9.738  1.00  1.260          N  
ATOM    964  CA  LEU A  60      -2.507  13.703   9.933  1.00  1.590          C  
ATOM    965  C   LEU A  60      -3.244  13.236  11.171  1.00  1.680          C  
ATOM    966  O   LEU A  60      -3.473  12.040  11.333  1.00  2.100          O  
ATOM    967  CB  LEU A  60      -1.062  13.225  10.010  1.00  2.090          C  
ATOM    968  CG  LEU A  60      -0.208  13.444   8.753  1.00  2.090          C  
ATOM    969  CD1 LEU A  60       1.199  12.988   9.048  1.00  2.090          C  
ATOM    970  CD2 LEU A  60      -0.774  12.690   7.570  1.00  2.090          C  
ATOM    971  H   LEU A  60      -1.710  15.694   9.799  1.00  1.510          H  
ATOM    972  HA  LEU A  60      -2.973  13.234   9.086  1.00  1.910          H  
ATOM    973 1HB  LEU A  60      -0.571  13.714  10.850  1.00  2.510          H  
ATOM    974 2HB  LEU A  60      -1.076  12.153  10.200  1.00  2.510          H  
ATOM    975  HG  LEU A  60      -0.181  14.509   8.513  1.00  2.510          H  
ATOM    976 1HD1 LEU A  60       1.814  13.167   8.169  1.00  2.510          H  
ATOM    977 2HD1 LEU A  60       1.602  13.548   9.890  1.00  2.510          H  
ATOM    978 3HD1 LEU A  60       1.200  11.923   9.287  1.00  2.510          H  
ATOM    979 1HD2 LEU A  60      -0.137  12.868   6.703  1.00  2.510          H  
ATOM    980 2HD2 LEU A  60      -0.793  11.651   7.794  1.00  2.510          H  
ATOM    981 3HD2 LEU A  60      -1.768  13.012   7.336  1.00  2.510          H  
ATOM    982  N   SER A  61      -3.664  14.162  12.032  1.00  1.630          N  
ATOM    983  CA  SER A  61      -4.368  13.769  13.249  1.00  1.850          C  
ATOM    984  C   SER A  61      -5.774  13.281  12.920  1.00  1.310          C  
ATOM    985  O   SER A  61      -6.447  12.678  13.759  1.00  1.680          O  
ATOM    986  CB  SER A  61      -4.431  14.904  14.259  1.00  2.500          C  
ATOM    987  OG  SER A  61      -5.270  15.938  13.831  1.00  2.500          O  
ATOM    988  H   SER A  61      -3.517  15.153  11.835  1.00  1.960          H  
ATOM    989  HA  SER A  61      -3.832  12.940  13.703  1.00  2.220          H  
ATOM    990 1HB  SER A  61      -4.796  14.512  15.206  1.00  3.000          H  
ATOM    991 2HB  SER A  61      -3.431  15.294  14.431  1.00  3.000          H  
ATOM    992  HG  SER A  61      -4.767  16.439  13.179  1.00  3.000          H  
ATOM    993  N   GLU A  62      -6.228  13.543  11.691  1.00  0.750          N  
ATOM    994  CA  GLU A  62      -7.540  13.109  11.260  1.00  0.670          C  
ATOM    995  C   GLU A  62      -7.500  11.761  10.550  1.00  0.580          C  
ATOM    996  O   GLU A  62      -8.550  11.259  10.149  1.00  0.590          O  
ATOM    997  CB  GLU A  62      -8.168  14.117  10.301  1.00  0.970          C  
ATOM    998  CG  GLU A  62      -8.435  15.484  10.882  1.00  0.970          C  
ATOM    999  CD  GLU A  62      -9.140  16.395   9.906  1.00  0.970          C  
ATOM   1000  OE1 GLU A  62      -9.553  15.923   8.851  1.00  0.970          O  
ATOM   1001  OE2 GLU A  62      -9.276  17.557  10.203  1.00  0.970          O  
ATOM   1002  H   GLU A  62      -5.637  14.051  11.025  1.00  0.900          H  
ATOM   1003  HA  GLU A  62      -8.177  13.013  12.139  1.00  0.800          H  
ATOM   1004 1HB  GLU A  62      -7.511  14.242   9.436  1.00  1.160          H  
ATOM   1005 2HB  GLU A  62      -9.112  13.719   9.939  1.00  1.160          H  
ATOM   1006 1HG  GLU A  62      -9.043  15.376  11.777  1.00  1.160          H  
ATOM   1007 2HG  GLU A  62      -7.481  15.932  11.173  1.00  1.160          H  
ATOM   1008  N   PHE A  63      -6.308  11.179  10.377  1.00  0.590          N  
ATOM   1009  CA  PHE A  63      -6.173   9.960   9.586  1.00  0.540          C  
ATOM   1010  C   PHE A  63      -5.921   8.698  10.387  1.00  0.530          C  
ATOM   1011  O   PHE A  63      -5.282   8.710  11.437  1.00  0.580          O  
ATOM   1012  CB  PHE A  63      -5.057  10.153   8.573  1.00  0.780          C  
ATOM   1013  CG  PHE A  63      -5.401  11.118   7.488  1.00  0.780          C  
ATOM   1014  CD1 PHE A  63      -5.305  12.472   7.675  1.00  0.780          C  
ATOM   1015  CD2 PHE A  63      -5.805  10.663   6.277  1.00  0.780          C  
ATOM   1016  CE1 PHE A  63      -5.608  13.360   6.679  1.00  0.780          C  
ATOM   1017  CE2 PHE A  63      -6.115  11.534   5.260  1.00  0.780          C  
ATOM   1018  CZ  PHE A  63      -6.015  12.897   5.467  1.00  0.780          C  
ATOM   1019  H   PHE A  63      -5.465  11.592  10.786  1.00  0.710          H  
ATOM   1020  HA  PHE A  63      -7.100   9.812   9.034  1.00  0.650          H  
ATOM   1021 1HB  PHE A  63      -4.169  10.518   9.091  1.00  0.930          H  
ATOM   1022 2HB  PHE A  63      -4.818   9.195   8.114  1.00  0.930          H  
ATOM   1023  HD1 PHE A  63      -5.002  12.843   8.632  1.00  0.930          H  
ATOM   1024  HD2 PHE A  63      -5.884   9.586   6.119  1.00  0.930          H  
ATOM   1025  HE1 PHE A  63      -5.528  14.434   6.869  1.00  0.930          H  
ATOM   1026  HE2 PHE A  63      -6.439  11.139   4.301  1.00  0.930          H  
ATOM   1027  HZ  PHE A  63      -6.260  13.598   4.675  1.00  0.930          H  
ATOM   1028  N   ASP A  64      -6.427   7.592   9.851  1.00  0.490          N  
ATOM   1029  CA  ASP A  64      -6.282   6.265  10.427  1.00  0.490          C  
ATOM   1030  C   ASP A  64      -5.106   5.493   9.833  1.00  0.440          C  
ATOM   1031  O   ASP A  64      -4.529   4.612  10.495  1.00  0.430          O  
ATOM   1032  CB  ASP A  64      -7.579   5.499  10.207  1.00  0.690          C  
ATOM   1033  CG  ASP A  64      -8.757   6.086  10.951  1.00  0.690          C  
ATOM   1034  OD1 ASP A  64      -8.774   6.028  12.160  1.00  0.690          O  
ATOM   1035  OD2 ASP A  64      -9.646   6.614  10.305  1.00  0.690          O  
ATOM   1036  H   ASP A  64      -6.929   7.671   8.962  1.00  0.590          H  
ATOM   1037  HA  ASP A  64      -6.114   6.373  11.498  1.00  0.590          H  
ATOM   1038 1HB  ASP A  64      -7.807   5.469   9.139  1.00  0.820          H  
ATOM   1039 2HB  ASP A  64      -7.453   4.507  10.529  1.00  0.820          H  
ATOM   1040  N   ALA A  65      -4.824   5.769   8.555  1.00  0.410          N  
ATOM   1041  CA  ALA A  65      -3.747   5.076   7.858  1.00  0.400          C  
ATOM   1042  C   ALA A  65      -3.278   5.814   6.605  1.00  0.390          C  
ATOM   1043  O   ALA A  65      -4.020   6.651   6.075  1.00  0.400          O  
ATOM   1044  CB  ALA A  65      -4.197   3.697   7.492  1.00  0.560          C  
ATOM   1045  H   ALA A  65      -5.412   6.444   8.060  1.00  0.490          H  
ATOM   1046  HA  ALA A  65      -2.902   5.003   8.538  1.00  0.480          H  
ATOM   1047 1HB  ALA A  65      -3.354   3.223   7.041  1.00  0.680          H  
ATOM   1048 2HB  ALA A  65      -4.488   3.162   8.378  1.00  0.680          H  
ATOM   1049 3HB  ALA A  65      -5.039   3.750   6.805  1.00  0.680          H  
ATOM   1050  N   VAL A  66      -2.062   5.475   6.147  1.00  0.370          N  
ATOM   1051  CA  VAL A  66      -1.488   5.991   4.885  1.00  0.380          C  
ATOM   1052  C   VAL A  66      -0.903   4.900   3.955  1.00  0.310          C  
ATOM   1053  O   VAL A  66      -0.193   4.002   4.414  1.00  0.310          O  
ATOM   1054  CB  VAL A  66      -0.429   7.075   5.199  1.00  0.530          C  
ATOM   1055  CG1 VAL A  66       0.622   6.525   6.028  1.00  0.530          C  
ATOM   1056  CG2 VAL A  66       0.209   7.625   3.942  1.00  0.530          C  
ATOM   1057  H   VAL A  66      -1.540   4.794   6.716  1.00  0.440          H  
ATOM   1058  HA  VAL A  66      -2.293   6.480   4.346  1.00  0.460          H  
ATOM   1059  HB  VAL A  66      -0.915   7.871   5.745  1.00  0.630          H  
ATOM   1060 1HG1 VAL A  66       1.334   7.300   6.271  1.00  0.630          H  
ATOM   1061 2HG1 VAL A  66       0.180   6.137   6.935  1.00  0.630          H  
ATOM   1062 3HG1 VAL A  66       1.130   5.732   5.498  1.00  0.630          H  
ATOM   1063 1HG2 VAL A  66       0.925   8.380   4.233  1.00  0.630          H  
ATOM   1064 2HG2 VAL A  66       0.729   6.841   3.397  1.00  0.630          H  
ATOM   1065 3HG2 VAL A  66      -0.544   8.067   3.296  1.00  0.630          H  
ATOM   1066  N   TYR A  67      -1.162   5.040   2.648  1.00  0.310          N  
ATOM   1067  CA  TYR A  67      -0.688   4.148   1.576  1.00  0.290          C  
ATOM   1068  C   TYR A  67       0.216   4.769   0.509  1.00  0.310          C  
ATOM   1069  O   TYR A  67      -0.077   5.857   0.001  1.00  0.380          O  
ATOM   1070  CB  TYR A  67      -1.903   3.559   0.852  1.00  0.410          C  
ATOM   1071  CG  TYR A  67      -1.614   2.927  -0.475  1.00  0.410          C  
ATOM   1072  CD1 TYR A  67      -0.873   1.775  -0.605  1.00  0.410          C  
ATOM   1073  CD2 TYR A  67      -2.154   3.520  -1.587  1.00  0.410          C  
ATOM   1074  CE1 TYR A  67      -0.680   1.257  -1.846  1.00  0.410          C  
ATOM   1075  CE2 TYR A  67      -1.974   3.000  -2.817  1.00  0.410          C  
ATOM   1076  CZ  TYR A  67      -1.244   1.875  -2.959  1.00  0.410          C  
ATOM   1077  OH  TYR A  67      -1.086   1.336  -4.197  1.00  0.410          O  
ATOM   1078  H   TYR A  67      -1.751   5.833   2.384  1.00  0.370          H  
ATOM   1079  HA  TYR A  67      -0.112   3.354   2.042  1.00  0.350          H  
ATOM   1080 1HB  TYR A  67      -2.374   2.821   1.451  1.00  0.500          H  
ATOM   1081 2HB  TYR A  67      -2.636   4.356   0.696  1.00  0.500          H  
ATOM   1082  HD1 TYR A  67      -0.441   1.285   0.256  1.00  0.500          H  
ATOM   1083  HD2 TYR A  67      -2.738   4.408  -1.469  1.00  0.500          H  
ATOM   1084  HE1 TYR A  67      -0.101   0.354  -1.949  1.00  0.500          H  
ATOM   1085  HE2 TYR A  67      -2.422   3.480  -3.687  1.00  0.500          H  
ATOM   1086  HH  TYR A  67      -1.826   1.616  -4.779  1.00  0.500          H  
ATOM   1087  N   ILE A  68       1.298   4.053   0.145  1.00  0.280          N  
ATOM   1088  CA  ILE A  68       2.157   4.533  -0.936  1.00  0.290          C  
ATOM   1089  C   ILE A  68       2.131   3.513  -2.130  1.00  0.270          C  
ATOM   1090  O   ILE A  68       2.472   2.332  -1.917  1.00  0.300          O  
ATOM   1091  CB  ILE A  68       3.637   4.630  -0.491  1.00  0.400          C  
ATOM   1092  CG1 ILE A  68       3.826   5.478   0.740  1.00  0.400          C  
ATOM   1093  CG2 ILE A  68       4.415   5.390  -1.642  1.00  0.400          C  
ATOM   1094  CD1 ILE A  68       5.184   5.301   1.362  1.00  0.400          C  
ATOM   1095  H   ILE A  68       1.515   3.187   0.658  1.00  0.340          H  
ATOM   1096  HA  ILE A  68       1.810   5.507  -1.227  1.00  0.350          H  
ATOM   1097  HB  ILE A  68       4.032   3.646  -0.314  1.00  0.480          H  
ATOM   1098 1HG1 ILE A  68       3.735   6.491   0.469  1.00  0.480          H  
ATOM   1099 2HG1 ILE A  68       3.066   5.236   1.482  1.00  0.480          H  
ATOM   1100 1HG2 ILE A  68       5.462   5.488  -1.416  1.00  0.480          H  
ATOM   1101 2HG2 ILE A  68       4.327   4.884  -2.575  1.00  0.480          H  
ATOM   1102 3HG2 ILE A  68       3.992   6.380  -1.767  1.00  0.480          H  
ATOM   1103 1HD1 ILE A  68       5.284   5.927   2.216  1.00  0.480          H  
ATOM   1104 2HD1 ILE A  68       5.308   4.261   1.664  1.00  0.480          H  
ATOM   1105 3HD1 ILE A  68       5.949   5.558   0.671  1.00  0.480          H  
ATOM   1106  N   PRO A  69       1.719   3.934  -3.362  1.00  0.300          N  
ATOM   1107  CA  PRO A  69       1.673   3.168  -4.612  1.00  0.320          C  
ATOM   1108  C   PRO A  69       3.077   3.035  -5.173  1.00  0.340          C  
ATOM   1109  O   PRO A  69       3.903   3.909  -4.914  1.00  0.390          O  
ATOM   1110  CB  PRO A  69       0.786   4.028  -5.507  1.00  0.480          C  
ATOM   1111  CG  PRO A  69       1.036   5.429  -5.035  1.00  0.480          C  
ATOM   1112  CD  PRO A  69       1.269   5.317  -3.537  1.00  0.480          C  
ATOM   1113  HA  PRO A  69       1.235   2.186  -4.438  1.00  0.380          H  
ATOM   1114 1HB  PRO A  69       1.051   3.869  -6.570  1.00  0.580          H  
ATOM   1115 2HB  PRO A  69      -0.242   3.712  -5.386  1.00  0.580          H  
ATOM   1116 1HG  PRO A  69       1.914   5.847  -5.559  1.00  0.580          H  
ATOM   1117 2HG  PRO A  69       0.196   6.085  -5.280  1.00  0.580          H  
ATOM   1118 1HD  PRO A  69       2.081   6.005  -3.300  1.00  0.580          H  
ATOM   1119 2HD  PRO A  69       0.349   5.525  -2.970  1.00  0.580          H  
ATOM   1120  N   GLY A  70       3.331   2.019  -5.993  1.00  0.350          N  
ATOM   1121  CA  GLY A  70       4.638   1.792  -6.604  1.00  0.370          C  
ATOM   1122  C   GLY A  70       4.920   2.626  -7.831  1.00  0.390          C  
ATOM   1123  O   GLY A  70       4.268   3.646  -8.085  1.00  0.420          O  
ATOM   1124  H   GLY A  70       2.628   1.315  -6.224  1.00  0.420          H  
ATOM   1125 1HA  GLY A  70       5.413   2.003  -5.883  1.00  0.440          H  
ATOM   1126 2HA  GLY A  70       4.737   0.735  -6.857  1.00  0.440          H  
ATOM   1127  N   GLY A  71       5.926   2.179  -8.586  1.00  0.380          N  
ATOM   1128  CA  GLY A  71       6.477   2.858  -9.748  1.00  0.390          C  
ATOM   1129  C   GLY A  71       7.874   3.266  -9.333  1.00  0.420          C  
ATOM   1130  O   GLY A  71       8.052   3.895  -8.280  1.00  0.470          O  
ATOM   1131  H   GLY A  71       6.389   1.293  -8.320  1.00  0.460          H  
ATOM   1132 1HA  GLY A  71       6.513   2.181 -10.603  1.00  0.470          H  
ATOM   1133 2HA  GLY A  71       5.885   3.728 -10.013  1.00  0.470          H  
ATOM   1134  N   ILE A  72       8.862   2.913 -10.149  1.00  0.440          N  
ATOM   1135  CA  ILE A  72      10.252   3.161  -9.804  1.00  0.480          C  
ATOM   1136  C   ILE A  72      10.603   4.622  -9.666  1.00  0.490          C  
ATOM   1137  O   ILE A  72      11.307   4.992  -8.730  1.00  0.500          O  
ATOM   1138  CB  ILE A  72      11.197   2.488 -10.814  1.00  0.660          C  
ATOM   1139  CG1 ILE A  72      11.062   0.944 -10.672  1.00  0.660          C  
ATOM   1140  CG2 ILE A  72      12.650   2.943 -10.554  1.00  0.660          C  
ATOM   1141  CD1 ILE A  72      11.705   0.140 -11.794  1.00  0.660          C  
ATOM   1142  H   ILE A  72       8.637   2.428 -11.008  1.00  0.530          H  
ATOM   1143  HA  ILE A  72      10.432   2.690  -8.833  1.00  0.580          H  
ATOM   1144  HB  ILE A  72      10.907   2.758 -11.828  1.00  0.790          H  
ATOM   1145 1HG1 ILE A  72      11.515   0.640  -9.727  1.00  0.790          H  
ATOM   1146 2HG1 ILE A  72      10.003   0.685 -10.634  1.00  0.790          H  
ATOM   1147 1HG2 ILE A  72      13.320   2.468 -11.257  1.00  0.790          H  
ATOM   1148 2HG2 ILE A  72      12.751   4.021 -10.665  1.00  0.790          H  
ATOM   1149 3HG2 ILE A  72      12.924   2.661  -9.539  1.00  0.790          H  
ATOM   1150 1HD1 ILE A  72      11.550  -0.922 -11.603  1.00  0.790          H  
ATOM   1151 2HD1 ILE A  72      11.244   0.407 -12.745  1.00  0.790          H  
ATOM   1152 3HD1 ILE A  72      12.769   0.336 -11.845  1.00  0.790          H  
ATOM   1153  N   GLY A  73      10.183   5.444 -10.623  1.00  0.500          N  
ATOM   1154  CA  GLY A  73      10.521   6.857 -10.576  1.00  0.530          C  
ATOM   1155  C   GLY A  73      10.010   7.486  -9.293  1.00  0.530          C  
ATOM   1156  O   GLY A  73      10.791   7.984  -8.468  1.00  0.530          O  
ATOM   1157  H   GLY A  73       9.609   5.090 -11.373  1.00  0.600          H  
ATOM   1158 1HA  GLY A  73      11.601   6.978 -10.646  1.00  0.640          H  
ATOM   1159 2HA  GLY A  73      10.082   7.365 -11.436  1.00  0.640          H  
ATOM   1160  N   ALA A  74       8.698   7.381  -9.080  1.00  0.540          N  
ATOM   1161  CA  ALA A  74       8.089   7.965  -7.905  1.00  0.560          C  
ATOM   1162  C   ALA A  74       8.688   7.417  -6.628  1.00  0.530          C  
ATOM   1163  O   ALA A  74       8.937   8.189  -5.704  1.00  0.560          O  
ATOM   1164  CB  ALA A  74       6.593   7.712  -7.906  1.00  0.780          C  
ATOM   1165  H   ALA A  74       8.116   6.940  -9.794  1.00  0.650          H  
ATOM   1166  HA  ALA A  74       8.272   9.033  -7.931  1.00  0.670          H  
ATOM   1167 1HB  ALA A  74       6.141   8.170  -7.038  1.00  0.930          H  
ATOM   1168 2HB  ALA A  74       6.173   8.147  -8.807  1.00  0.930          H  
ATOM   1169 3HB  ALA A  74       6.408   6.636  -7.887  1.00  0.930          H  
ATOM   1170  N   THR A  75       8.994   6.115  -6.571  1.00  0.510          N  
ATOM   1171  CA  THR A  75       9.559   5.557  -5.351  1.00  0.500          C  
ATOM   1172  C   THR A  75      10.939   6.168  -5.101  1.00  0.510          C  
ATOM   1173  O   THR A  75      11.203   6.706  -4.026  1.00  0.540          O  
ATOM   1174  CB  THR A  75       9.648   4.009  -5.426  1.00  0.700          C  
ATOM   1175  OG1 THR A  75       8.336   3.466  -5.612  1.00  0.700          O  
ATOM   1176  CG2 THR A  75      10.215   3.431  -4.110  1.00  0.700          C  
ATOM   1177  H   THR A  75       8.788   5.487  -7.350  1.00  0.610          H  
ATOM   1178  HA  THR A  75       8.912   5.817  -4.517  1.00  0.600          H  
ATOM   1179  HB  THR A  75      10.282   3.719  -6.266  1.00  0.840          H  
ATOM   1180  HG1 THR A  75       8.022   3.704  -6.516  1.00  0.840          H  
ATOM   1181 1HG2 THR A  75      10.260   2.348  -4.174  1.00  0.840          H  
ATOM   1182 2HG2 THR A  75      11.221   3.819  -3.934  1.00  0.840          H  
ATOM   1183 3HG2 THR A  75       9.576   3.717  -3.277  1.00  0.840          H  
ATOM   1184  N   LYS A  76      11.813   6.205  -6.115  1.00  0.520          N  
ATOM   1185  CA  LYS A  76      13.149   6.747  -5.872  1.00  0.580          C  
ATOM   1186  C   LYS A  76      13.124   8.177  -5.338  1.00  0.620          C  
ATOM   1187  O   LYS A  76      13.929   8.525  -4.470  1.00  0.710          O  
ATOM   1188  CB  LYS A  76      14.021   6.669  -7.127  1.00  0.790          C  
ATOM   1189  CG  LYS A  76      14.509   5.260  -7.482  1.00  0.790          C  
ATOM   1190  CD  LYS A  76      15.365   5.277  -8.746  1.00  0.790          C  
ATOM   1191  CE  LYS A  76      15.972   3.905  -9.042  1.00  0.790          C  
ATOM   1192  NZ  LYS A  76      16.773   3.911 -10.303  1.00  0.790          N  
ATOM   1193  H   LYS A  76      11.567   5.810  -7.028  1.00  0.620          H  
ATOM   1194  HA  LYS A  76      13.619   6.127  -5.107  1.00  0.700          H  
ATOM   1195 1HB  LYS A  76      13.441   7.038  -7.981  1.00  0.950          H  
ATOM   1196 2HB  LYS A  76      14.886   7.318  -7.013  1.00  0.950          H  
ATOM   1197 1HG  LYS A  76      15.092   4.861  -6.652  1.00  0.950          H  
ATOM   1198 2HG  LYS A  76      13.646   4.613  -7.639  1.00  0.950          H  
ATOM   1199 1HD  LYS A  76      14.738   5.574  -9.590  1.00  0.950          H  
ATOM   1200 2HD  LYS A  76      16.166   6.006  -8.636  1.00  0.950          H  
ATOM   1201 1HE  LYS A  76      16.622   3.621  -8.215  1.00  0.950          H  
ATOM   1202 2HE  LYS A  76      15.184   3.173  -9.131  1.00  0.950          H  
ATOM   1203 1HZ  LYS A  76      17.161   2.990 -10.461  1.00  0.950          H  
ATOM   1204 2HZ  LYS A  76      16.180   4.162 -11.081  1.00  0.950          H  
ATOM   1205 3HZ  LYS A  76      17.525   4.582 -10.224  1.00  0.950          H  
ATOM   1206  N   HIS A  77      12.200   9.001  -5.834  1.00  0.600          N  
ATOM   1207  CA  HIS A  77      12.067  10.367  -5.336  1.00  0.730          C  
ATOM   1208  C   HIS A  77      11.423  10.420  -3.944  1.00  0.680          C  
ATOM   1209  O   HIS A  77      11.899  11.115  -3.044  1.00  0.800          O  
ATOM   1210  CB  HIS A  77      11.200  11.189  -6.282  1.00  0.970          C  
ATOM   1211  CG  HIS A  77      11.852  11.680  -7.562  1.00  0.970          C  
ATOM   1212  ND1 HIS A  77      12.391  12.953  -7.678  1.00  0.970          N  
ATOM   1213  CD2 HIS A  77      12.035  11.092  -8.767  1.00  0.970          C  
ATOM   1214  CE1 HIS A  77      12.881  13.111  -8.894  1.00  0.970          C  
ATOM   1215  NE2 HIS A  77      12.676  12.000  -9.571  1.00  0.970          N  
ATOM   1216  H   HIS A  77      11.606   8.665  -6.603  1.00  0.720          H  
ATOM   1217  HA  HIS A  77      13.051  10.827  -5.273  1.00  0.880          H  
ATOM   1218 1HB  HIS A  77      10.334  10.580  -6.565  1.00  1.160          H  
ATOM   1219 2HB  HIS A  77      10.824  12.050  -5.742  1.00  1.160          H  
ATOM   1220  HD2 HIS A  77      11.738  10.097  -9.058  1.00  1.160          H  
ATOM   1221  HE1 HIS A  77      13.369  14.007  -9.275  1.00  1.160          H  
ATOM   1222  HE2 HIS A  77      12.945  11.833 -10.533  1.00  1.160          H  
ATOM   1223  N   LEU A  78      10.356   9.654  -3.736  1.00  0.570          N  
ATOM   1224  CA  LEU A  78       9.646   9.641  -2.464  1.00  0.610          C  
ATOM   1225  C   LEU A  78      10.509   9.136  -1.312  1.00  0.610          C  
ATOM   1226  O   LEU A  78      10.449   9.685  -0.210  1.00  0.700          O  
ATOM   1227  CB  LEU A  78       8.345   8.840  -2.621  1.00  0.840          C  
ATOM   1228  CG  LEU A  78       7.189   9.531  -3.457  1.00  0.840          C  
ATOM   1229  CD1 LEU A  78       6.090   8.510  -3.712  1.00  0.840          C  
ATOM   1230  CD2 LEU A  78       6.604  10.759  -2.667  1.00  0.840          C  
ATOM   1231  H   LEU A  78       9.994   9.076  -4.496  1.00  0.680          H  
ATOM   1232  HA  LEU A  78       9.383  10.666  -2.230  1.00  0.730          H  
ATOM   1233 1HB  LEU A  78       8.601   7.919  -3.145  1.00  1.010          H  
ATOM   1234 2HB  LEU A  78       7.975   8.565  -1.678  1.00  1.010          H  
ATOM   1235  HG  LEU A  78       7.575   9.871  -4.418  1.00  1.010          H  
ATOM   1236 1HD1 LEU A  78       5.288   8.969  -4.293  1.00  1.010          H  
ATOM   1237 2HD1 LEU A  78       6.501   7.666  -4.270  1.00  1.010          H  
ATOM   1238 3HD1 LEU A  78       5.694   8.156  -2.766  1.00  1.010          H  
ATOM   1239 1HD2 LEU A  78       5.803  11.220  -3.229  1.00  1.010          H  
ATOM   1240 2HD2 LEU A  78       6.210  10.432  -1.717  1.00  1.010          H  
ATOM   1241 3HD2 LEU A  78       7.369  11.505  -2.492  1.00  1.010          H  
ATOM   1242  N   ASP A  79      11.389   8.170  -1.580  1.00  0.550          N  
ATOM   1243  CA  ASP A  79      12.285   7.585  -0.580  1.00  0.630          C  
ATOM   1244  C   ASP A  79      13.181   8.646   0.077  1.00  0.730          C  
ATOM   1245  O   ASP A  79      13.683   8.448   1.190  1.00  0.830          O  
ATOM   1246  CB  ASP A  79      13.273   6.579  -1.220  1.00  0.850          C  
ATOM   1247  CG  ASP A  79      12.716   5.231  -1.750  1.00  0.850          C  
ATOM   1248  OD1 ASP A  79      11.600   4.900  -1.497  1.00  0.850          O  
ATOM   1249  OD2 ASP A  79      13.488   4.533  -2.410  1.00  0.850          O  
ATOM   1250  H   ASP A  79      11.384   7.756  -2.517  1.00  0.660          H  
ATOM   1251  HA  ASP A  79      11.685   7.095   0.186  1.00  0.760          H  
ATOM   1252 1HB  ASP A  79      13.753   7.083  -2.069  1.00  1.020          H  
ATOM   1253 2HB  ASP A  79      14.060   6.364  -0.500  1.00  1.020          H  
ATOM   1254  N   LYS A  80      13.453   9.745  -0.636  1.00  0.750          N  
ATOM   1255  CA  LYS A  80      14.348  10.793  -0.166  1.00  0.920          C  
ATOM   1256  C   LYS A  80      13.610  11.976   0.461  1.00  0.900          C  
ATOM   1257  O   LYS A  80      14.235  12.952   0.890  1.00  1.120          O  
ATOM   1258  CB  LYS A  80      15.183  11.304  -1.339  1.00  1.220          C  
ATOM   1259  CG  LYS A  80      16.121  10.270  -1.956  1.00  1.220          C  
ATOM   1260  CD  LYS A  80      16.912  10.874  -3.118  1.00  1.220          C  
ATOM   1261  CE  LYS A  80      17.861   9.859  -3.748  1.00  1.220          C  
ATOM   1262  NZ  LYS A  80      18.608  10.437  -4.908  1.00  1.220          N  
ATOM   1263  H   LYS A  80      12.971   9.911  -1.527  1.00  0.900          H  
ATOM   1264  HA  LYS A  80      15.006  10.369   0.591  1.00  1.100          H  
ATOM   1265 1HB  LYS A  80      14.509  11.651  -2.127  1.00  1.460          H  
ATOM   1266 2HB  LYS A  80      15.781  12.154  -1.018  1.00  1.460          H  
ATOM   1267 1HG  LYS A  80      16.806   9.897  -1.196  1.00  1.460          H  
ATOM   1268 2HG  LYS A  80      15.528   9.431  -2.330  1.00  1.460          H  
ATOM   1269 1HD  LYS A  80      16.210  11.216  -3.882  1.00  1.460          H  
ATOM   1270 2HD  LYS A  80      17.486  11.730  -2.765  1.00  1.460          H  
ATOM   1271 1HE  LYS A  80      18.575   9.525  -2.999  1.00  1.460          H  
ATOM   1272 2HE  LYS A  80      17.282   9.000  -4.094  1.00  1.460          H  
ATOM   1273 1HZ  LYS A  80      19.222   9.735  -5.299  1.00  1.460          H  
ATOM   1274 2HZ  LYS A  80      17.948  10.737  -5.614  1.00  1.460          H  
ATOM   1275 3HZ  LYS A  80      19.156  11.228  -4.601  1.00  1.460          H  
ATOM   1276  N   ASP A  81      12.284  11.930   0.471  1.00  0.730          N  
ATOM   1277  CA  ASP A  81      11.500  13.056   0.941  1.00  0.820          C  
ATOM   1278  C   ASP A  81      11.290  13.079   2.448  1.00  0.700          C  
ATOM   1279  O   ASP A  81      10.561  12.248   3.004  1.00  0.620          O  
ATOM   1280  CB  ASP A  81      10.140  13.116   0.263  1.00  1.110          C  
ATOM   1281  CG  ASP A  81       9.384  14.387   0.668  1.00  1.110          C  
ATOM   1282  OD1 ASP A  81       9.931  15.173   1.442  1.00  1.110          O  
ATOM   1283  OD2 ASP A  81       8.287  14.564   0.218  1.00  1.110          O  
ATOM   1284  H   ASP A  81      11.795  11.095   0.143  1.00  0.880          H  
ATOM   1285  HA  ASP A  81      12.037  13.965   0.669  1.00  0.980          H  
ATOM   1286 1HB  ASP A  81      10.275  13.103  -0.821  1.00  1.330          H  
ATOM   1287 2HB  ASP A  81       9.558  12.232   0.523  1.00  1.330          H  
ATOM   1288  N   GLU A  82      11.896  14.053   3.114  1.00  0.850          N  
ATOM   1289  CA  GLU A  82      11.779  14.188   4.559  1.00  0.900          C  
ATOM   1290  C   GLU A  82      10.308  14.256   4.990  1.00  0.760          C  
ATOM   1291  O   GLU A  82       9.955  13.739   6.054  1.00  0.720          O  
ATOM   1292  CB  GLU A  82      12.492  15.450   5.042  1.00  1.240          C  
ATOM   1293  CG  GLU A  82      12.497  15.621   6.549  1.00  1.240          C  
ATOM   1294  CD  GLU A  82      13.225  16.852   7.000  1.00  1.240          C  
ATOM   1295  OE1 GLU A  82      13.627  17.621   6.166  1.00  1.240          O  
ATOM   1296  OE2 GLU A  82      13.394  17.014   8.191  1.00  1.240          O  
ATOM   1297  H   GLU A  82      12.462  14.707   2.587  1.00  1.020          H  
ATOM   1298  HA  GLU A  82      12.238  13.318   5.027  1.00  1.080          H  
ATOM   1299 1HB  GLU A  82      13.524  15.439   4.695  1.00  1.490          H  
ATOM   1300 2HB  GLU A  82      12.008  16.326   4.609  1.00  1.490          H  
ATOM   1301 1HG  GLU A  82      11.468  15.692   6.886  1.00  1.490          H  
ATOM   1302 2HG  GLU A  82      12.941  14.741   7.010  1.00  1.490          H  
ATOM   1303  N   LYS A  83       9.455  14.934   4.197  1.00  0.760          N  
ATOM   1304  CA  LYS A  83       8.046  15.067   4.546  1.00  0.750          C  
ATOM   1305  C   LYS A  83       7.357  13.710   4.550  1.00  0.620          C  
ATOM   1306  O   LYS A  83       6.404  13.500   5.318  1.00  0.600          O  
ATOM   1307  CB  LYS A  83       7.320  16.047   3.616  1.00  1.050          C  
ATOM   1308  CG  LYS A  83       7.731  17.515   3.817  1.00  1.050          C  
ATOM   1309  CD  LYS A  83       7.007  18.475   2.845  1.00  1.050          C  
ATOM   1310  CE  LYS A  83       7.512  19.915   3.027  1.00  1.050          C  
ATOM   1311  NZ  LYS A  83       6.935  20.875   2.027  1.00  1.050          N  
ATOM   1312  H   LYS A  83       9.776  15.331   3.300  1.00  0.910          H  
ATOM   1313  HA  LYS A  83       7.984  15.464   5.559  1.00  0.900          H  
ATOM   1314 1HB  LYS A  83       7.524  15.779   2.576  1.00  1.260          H  
ATOM   1315 2HB  LYS A  83       6.246  15.969   3.769  1.00  1.260          H  
ATOM   1316 1HG  LYS A  83       7.511  17.810   4.842  1.00  1.260          H  
ATOM   1317 2HG  LYS A  83       8.807  17.597   3.660  1.00  1.260          H  
ATOM   1318 1HD  LYS A  83       7.182  18.154   1.815  1.00  1.260          H  
ATOM   1319 2HD  LYS A  83       5.932  18.449   3.038  1.00  1.260          H  
ATOM   1320 1HE  LYS A  83       7.258  20.256   4.029  1.00  1.260          H  
ATOM   1321 2HE  LYS A  83       8.596  19.913   2.920  1.00  1.260          H  
ATOM   1322 1HZ  LYS A  83       7.318  21.793   2.197  1.00  1.260          H  
ATOM   1323 2HZ  LYS A  83       7.180  20.577   1.096  1.00  1.260          H  
ATOM   1324 3HZ  LYS A  83       5.906  20.934   2.100  1.00  1.260          H  
ATOM   1325  N   LEU A  84       7.795  12.795   3.672  1.00  0.600          N  
ATOM   1326  CA  LEU A  84       7.190  11.490   3.621  1.00  0.580          C  
ATOM   1327  C   LEU A  84       7.660  10.724   4.823  1.00  0.460          C  
ATOM   1328  O   LEU A  84       6.854  10.149   5.541  1.00  0.430          O  
ATOM   1329  CB  LEU A  84       7.554  10.726   2.347  1.00  0.820          C  
ATOM   1330  CG  LEU A  84       6.933   9.305   2.200  1.00  0.820          C  
ATOM   1331  CD1 LEU A  84       5.432   9.389   2.211  1.00  0.820          C  
ATOM   1332  CD2 LEU A  84       7.378   8.723   0.923  1.00  0.820          C  
ATOM   1333  H   LEU A  84       8.600  12.973   3.068  1.00  0.720          H  
ATOM   1334  HA  LEU A  84       6.115  11.615   3.678  1.00  0.700          H  
ATOM   1335 1HB  LEU A  84       7.242  11.321   1.489  1.00  0.980          H  
ATOM   1336 2HB  LEU A  84       8.642  10.619   2.306  1.00  0.980          H  
ATOM   1337  HG  LEU A  84       7.257   8.664   3.023  1.00  0.980          H  
ATOM   1338 1HD1 LEU A  84       5.034   8.395   2.084  1.00  0.980          H  
ATOM   1339 2HD1 LEU A  84       5.060   9.794   3.139  1.00  0.980          H  
ATOM   1340 3HD1 LEU A  84       5.108  10.023   1.395  1.00  0.980          H  
ATOM   1341 1HD2 LEU A  84       6.952   7.736   0.789  1.00  0.980          H  
ATOM   1342 2HD2 LEU A  84       7.043   9.374   0.134  1.00  0.980          H  
ATOM   1343 3HD2 LEU A  84       8.464   8.652   0.917  1.00  0.980          H  
ATOM   1344  N   LEU A  85       8.959  10.788   5.116  1.00  0.540          N  
ATOM   1345  CA  LEU A  85       9.463  10.056   6.268  1.00  0.660          C  
ATOM   1346  C   LEU A  85       8.666  10.457   7.496  1.00  0.610          C  
ATOM   1347  O   LEU A  85       8.227   9.592   8.261  1.00  0.660          O  
ATOM   1348  CB  LEU A  85      10.964  10.311   6.484  1.00  0.880          C  
ATOM   1349  CG  LEU A  85      11.677   9.441   7.593  1.00  0.880          C  
ATOM   1350  CD1 LEU A  85      13.147   9.283   7.205  1.00  0.880          C  
ATOM   1351  CD2 LEU A  85      11.577  10.106   8.999  1.00  0.880          C  
ATOM   1352  H   LEU A  85       9.593  11.308   4.501  1.00  0.650          H  
ATOM   1353  HA  LEU A  85       9.309   8.994   6.100  1.00  0.790          H  
ATOM   1354 1HB  LEU A  85      11.475  10.136   5.539  1.00  1.050          H  
ATOM   1355 2HB  LEU A  85      11.096  11.361   6.747  1.00  1.050          H  
ATOM   1356  HG  LEU A  85      11.219   8.453   7.628  1.00  1.050          H  
ATOM   1357 1HD1 LEU A  85      13.655   8.665   7.946  1.00  1.050          H  
ATOM   1358 2HD1 LEU A  85      13.218   8.806   6.231  1.00  1.050          H  
ATOM   1359 3HD1 LEU A  85      13.620  10.263   7.163  1.00  1.050          H  
ATOM   1360 1HD2 LEU A  85      12.096   9.478   9.725  1.00  1.050          H  
ATOM   1361 2HD2 LEU A  85      12.045  11.089   8.968  1.00  1.050          H  
ATOM   1362 3HD2 LEU A  85      10.553  10.216   9.320  1.00  1.050          H  
ATOM   1363  N   LYS A  86       8.479  11.766   7.709  1.00  0.580          N  
ATOM   1364  CA  LYS A  86       7.711  12.226   8.855  1.00  0.620          C  
ATOM   1365  C   LYS A  86       6.271  11.709   8.827  1.00  0.530          C  
ATOM   1366  O   LYS A  86       5.755  11.295   9.870  1.00  0.570          O  
ATOM   1367  CB  LYS A  86       7.753  13.749   8.931  1.00  0.850          C  
ATOM   1368  CG  LYS A  86       9.115  14.287   9.356  1.00  0.850          C  
ATOM   1369  CD  LYS A  86       9.166  15.808   9.353  1.00  0.850          C  
ATOM   1370  CE  LYS A  86      10.531  16.303   9.830  1.00  0.850          C  
ATOM   1371  NZ  LYS A  86      10.670  17.785   9.721  1.00  0.850          N  
ATOM   1372  H   LYS A  86       8.894  12.448   7.064  1.00  0.700          H  
ATOM   1373  HA  LYS A  86       8.184  11.833   9.754  1.00  0.740          H  
ATOM   1374 1HB  LYS A  86       7.516  14.163   7.947  1.00  1.020          H  
ATOM   1375 2HB  LYS A  86       7.001  14.105   9.632  1.00  1.020          H  
ATOM   1376 1HG  LYS A  86       9.346  13.923  10.357  1.00  1.020          H  
ATOM   1377 2HG  LYS A  86       9.877  13.907   8.672  1.00  1.020          H  
ATOM   1378 1HD  LYS A  86       8.996  16.169   8.335  1.00  1.020          H  
ATOM   1379 2HD  LYS A  86       8.390  16.208  10.002  1.00  1.020          H  
ATOM   1380 1HE  LYS A  86      10.668  16.013  10.868  1.00  1.020          H  
ATOM   1381 2HE  LYS A  86      11.304  15.833   9.236  1.00  1.020          H  
ATOM   1382 1HZ  LYS A  86      11.595  18.056  10.044  1.00  1.020          H  
ATOM   1383 2HZ  LYS A  86      10.566  18.059   8.753  1.00  1.020          H  
ATOM   1384 3HZ  LYS A  86       9.967  18.240  10.283  1.00  1.020          H  
ATOM   1385  N   THR A  87       5.633  11.704   7.648  1.00  0.450          N  
ATOM   1386  CA  THR A  87       4.266  11.207   7.509  1.00  0.440          C  
ATOM   1387  C   THR A  87       4.154   9.734   7.870  1.00  0.370          C  
ATOM   1388  O   THR A  87       3.282   9.341   8.645  1.00  0.430          O  
ATOM   1389  CB  THR A  87       3.765  11.398   6.054  1.00  0.620          C  
ATOM   1390  OG1 THR A  87       3.729  12.799   5.737  1.00  0.620          O  
ATOM   1391  CG2 THR A  87       2.371  10.777   5.855  1.00  0.620          C  
ATOM   1392  H   THR A  87       6.082  12.123   6.830  1.00  0.540          H  
ATOM   1393  HA  THR A  87       3.634  11.769   8.185  1.00  0.530          H  
ATOM   1394  HB  THR A  87       4.452  10.913   5.373  1.00  0.740          H  
ATOM   1395  HG1 THR A  87       4.653  13.138   5.640  1.00  0.740          H  
ATOM   1396 1HG2 THR A  87       2.060  10.933   4.829  1.00  0.740          H  
ATOM   1397 2HG2 THR A  87       2.394   9.708   6.063  1.00  0.740          H  
ATOM   1398 3HG2 THR A  87       1.669  11.255   6.520  1.00  0.740          H  
ATOM   1399  N   ILE A  88       5.047   8.933   7.323  1.00  0.330          N  
ATOM   1400  CA  ILE A  88       5.042   7.500   7.520  1.00  0.380          C  
ATOM   1401  C   ILE A  88       5.372   7.179   8.983  1.00  0.470          C  
ATOM   1402  O   ILE A  88       4.681   6.371   9.621  1.00  0.530          O  
ATOM   1403  CB  ILE A  88       6.027   6.867   6.491  1.00  0.510          C  
ATOM   1404  CG1 ILE A  88       5.521   7.152   5.024  1.00  0.510          C  
ATOM   1405  CG2 ILE A  88       6.261   5.410   6.689  1.00  0.510          C  
ATOM   1406  CD1 ILE A  88       4.123   6.631   4.653  1.00  0.510          C  
ATOM   1407  H   ILE A  88       5.747   9.357   6.715  1.00  0.400          H  
ATOM   1408  HA  ILE A  88       4.044   7.129   7.336  1.00  0.460          H  
ATOM   1409  HB  ILE A  88       6.988   7.385   6.599  1.00  0.610          H  
ATOM   1410 1HG1 ILE A  88       5.504   8.216   4.888  1.00  0.610          H  
ATOM   1411 2HG1 ILE A  88       6.244   6.728   4.329  1.00  0.610          H  
ATOM   1412 1HG2 ILE A  88       6.990   5.060   5.958  1.00  0.610          H  
ATOM   1413 2HG2 ILE A  88       6.638   5.259   7.679  1.00  0.610          H  
ATOM   1414 3HG2 ILE A  88       5.367   4.875   6.566  1.00  0.610          H  
ATOM   1415 1HD1 ILE A  88       3.887   6.913   3.636  1.00  0.610          H  
ATOM   1416 2HD1 ILE A  88       4.081   5.549   4.738  1.00  0.610          H  
ATOM   1417 3HD1 ILE A  88       3.389   7.070   5.291  1.00  0.610          H  
ATOM   1418  N   ASN A  89       6.396   7.831   9.532  1.00  0.520          N  
ATOM   1419  CA  ASN A  89       6.756   7.624  10.918  1.00  0.620          C  
ATOM   1420  C   ASN A  89       5.590   8.017  11.836  1.00  0.620          C  
ATOM   1421  O   ASN A  89       5.282   7.287  12.773  1.00  0.650          O  
ATOM   1422  CB  ASN A  89       8.024   8.385  11.247  1.00  0.830          C  
ATOM   1423  CG  ASN A  89       8.584   8.055  12.595  1.00  0.830          C  
ATOM   1424  OD1 ASN A  89       8.910   6.895  12.883  1.00  0.830          O  
ATOM   1425  ND2 ASN A  89       8.711   9.051  13.430  1.00  0.830          N  
ATOM   1426  H   ASN A  89       6.956   8.472   8.969  1.00  0.620          H  
ATOM   1427  HA  ASN A  89       6.948   6.563  11.068  1.00  0.740          H  
ATOM   1428 1HB  ASN A  89       8.778   8.165  10.488  1.00  0.990          H  
ATOM   1429 2HB  ASN A  89       7.821   9.458  11.195  1.00  0.990          H  
ATOM   1430 1HD2 ASN A  89       9.083   8.894  14.346  1.00  0.990          H  
ATOM   1431 2HD2 ASN A  89       8.430   9.969  13.153  1.00  0.990          H  
ATOM   1432  N   TYR A  90       4.851   9.095  11.518  1.00  0.610          N  
ATOM   1433  CA  TYR A  90       3.717   9.504  12.348  1.00  0.650          C  
ATOM   1434  C   TYR A  90       2.771   8.347  12.610  1.00  0.620          C  
ATOM   1435  O   TYR A  90       2.403   8.086  13.766  1.00  0.650          O  
ATOM   1436  CB  TYR A  90       2.909  10.631  11.678  1.00  0.890          C  
ATOM   1437  CG  TYR A  90       1.656  11.013  12.434  1.00  0.890          C  
ATOM   1438  CD1 TYR A  90       1.738  11.894  13.482  1.00  0.890          C  
ATOM   1439  CD2 TYR A  90       0.420  10.452  12.087  1.00  0.890          C  
ATOM   1440  CE1 TYR A  90       0.610  12.223  14.191  1.00  0.890          C  
ATOM   1441  CE2 TYR A  90      -0.704  10.780  12.800  1.00  0.890          C  
ATOM   1442  CZ  TYR A  90      -0.607  11.663  13.857  1.00  0.890          C  
ATOM   1443  OH  TYR A  90      -1.710  11.994  14.599  1.00  0.890          O  
ATOM   1444  H   TYR A  90       5.136   9.705  10.746  1.00  0.730          H  
ATOM   1445  HA  TYR A  90       4.099   9.855  13.304  1.00  0.780          H  
ATOM   1446 1HB  TYR A  90       3.535  11.518  11.564  1.00  1.070          H  
ATOM   1447 2HB  TYR A  90       2.608  10.326  10.695  1.00  1.070          H  
ATOM   1448  HD1 TYR A  90       2.699  12.329  13.753  1.00  1.070          H  
ATOM   1449  HD2 TYR A  90       0.348   9.753  11.260  1.00  1.070          H  
ATOM   1450  HE1 TYR A  90       0.679  12.918  15.026  1.00  1.070          H  
ATOM   1451  HE2 TYR A  90      -1.668  10.340  12.535  1.00  1.070          H  
ATOM   1452  HH  TYR A  90      -1.451  12.595  15.304  1.00  1.070          H  
ATOM   1453  N   PHE A  91       2.367   7.649  11.551  1.00  0.580          N  
ATOM   1454  CA  PHE A  91       1.428   6.553  11.744  1.00  0.580          C  
ATOM   1455  C   PHE A  91       2.085   5.425  12.551  1.00  0.560          C  
ATOM   1456  O   PHE A  91       1.464   4.840  13.442  1.00  0.570          O  
ATOM   1457  CB  PHE A  91       0.897   6.073  10.401  1.00  0.810          C  
ATOM   1458  CG  PHE A  91      -0.029   7.067   9.741  1.00  0.810          C  
ATOM   1459  CD1 PHE A  91       0.511   8.009   8.955  1.00  0.810          C  
ATOM   1460  CD2 PHE A  91      -1.394   7.062   9.879  1.00  0.810          C  
ATOM   1461  CE1 PHE A  91      -0.238   8.945   8.322  1.00  0.810          C  
ATOM   1462  CE2 PHE A  91      -2.174   7.997   9.254  1.00  0.810          C  
ATOM   1463  CZ  PHE A  91      -1.595   8.946   8.469  1.00  0.810          C  
ATOM   1464  H   PHE A  91       2.700   7.941  10.622  1.00  0.700          H  
ATOM   1465  HA  PHE A  91       0.594   6.936  12.320  1.00  0.700          H  
ATOM   1466 1HB  PHE A  91       1.716   5.944   9.779  1.00  0.970          H  
ATOM   1467 2HB  PHE A  91       0.392   5.109  10.491  1.00  0.970          H  
ATOM   1468  HD1 PHE A  91       1.561   7.995   8.829  1.00  0.970          H  
ATOM   1469  HD2 PHE A  91      -1.863   6.328  10.466  1.00  0.970          H  
ATOM   1470  HE1 PHE A  91       0.258   9.679   7.697  1.00  0.970          H  
ATOM   1471  HE2 PHE A  91      -3.249   7.971   9.384  1.00  0.970          H  
ATOM   1472  HZ  PHE A  91      -2.201   9.689   7.959  1.00  0.970          H  
ATOM   1473  N   LYS A  92       3.361   5.120  12.297  1.00  0.560          N  
ATOM   1474  CA  LYS A  92       4.002   4.074  13.106  1.00  0.590          C  
ATOM   1475  C   LYS A  92       3.964   4.432  14.611  1.00  0.580          C  
ATOM   1476  O   LYS A  92       3.568   3.633  15.467  1.00  0.590          O  
ATOM   1477  CB  LYS A  92       5.468   3.876  12.698  1.00  0.810          C  
ATOM   1478  CG  LYS A  92       6.206   2.771  13.480  1.00  0.810          C  
ATOM   1479  CD  LYS A  92       7.680   2.683  13.083  1.00  0.810          C  
ATOM   1480  CE  LYS A  92       8.419   1.601  13.882  1.00  0.810          C  
ATOM   1481  NZ  LYS A  92       9.920   1.641  13.687  1.00  0.810          N  
ATOM   1482  H   LYS A  92       3.863   5.587  11.527  1.00  0.670          H  
ATOM   1483  HA  LYS A  92       3.455   3.142  12.962  1.00  0.710          H  
ATOM   1484 1HB  LYS A  92       5.511   3.631  11.644  1.00  0.980          H  
ATOM   1485 2HB  LYS A  92       6.013   4.810  12.837  1.00  0.980          H  
ATOM   1486 1HG  LYS A  92       6.146   2.972  14.551  1.00  0.980          H  
ATOM   1487 2HG  LYS A  92       5.728   1.811  13.282  1.00  0.980          H  
ATOM   1488 1HD  LYS A  92       7.726   2.425  12.044  1.00  0.980          H  
ATOM   1489 2HD  LYS A  92       8.167   3.649  13.227  1.00  0.980          H  
ATOM   1490 1HE  LYS A  92       8.199   1.730  14.939  1.00  0.980          H  
ATOM   1491 2HE  LYS A  92       8.056   0.623  13.560  1.00  0.980          H  
ATOM   1492 1HZ  LYS A  92      10.343   0.911  14.236  1.00  0.980          H  
ATOM   1493 2HZ  LYS A  92      10.220   1.510  12.704  1.00  0.980          H  
ATOM   1494 3HZ  LYS A  92      10.268   2.531  13.996  1.00  0.980          H  
ATOM   1495  N   VAL A  93       4.359   5.666  14.921  1.00  0.590          N  
ATOM   1496  CA  VAL A  93       4.477   6.191  16.283  1.00  0.630          C  
ATOM   1497  C   VAL A  93       3.166   6.176  17.045  1.00  0.580          C  
ATOM   1498  O   VAL A  93       3.131   5.866  18.238  1.00  0.570          O  
ATOM   1499  CB  VAL A  93       5.058   7.625  16.255  1.00  0.870          C  
ATOM   1500  CG1 VAL A  93       4.973   8.288  17.644  1.00  0.870          C  
ATOM   1501  CG2 VAL A  93       6.527   7.554  15.813  1.00  0.870          C  
ATOM   1502  H   VAL A  93       4.633   6.269  14.143  1.00  0.710          H  
ATOM   1503  HA  VAL A  93       5.184   5.559  16.817  1.00  0.760          H  
ATOM   1504  HB  VAL A  93       4.486   8.229  15.548  1.00  1.040          H  
ATOM   1505 1HG1 VAL A  93       5.395   9.289  17.586  1.00  1.040          H  
ATOM   1506 2HG1 VAL A  93       3.937   8.364  17.975  1.00  1.040          H  
ATOM   1507 3HG1 VAL A  93       5.538   7.697  18.366  1.00  1.040          H  
ATOM   1508 1HG2 VAL A  93       6.942   8.557  15.774  1.00  1.040          H  
ATOM   1509 2HG2 VAL A  93       7.089   6.953  16.526  1.00  1.040          H  
ATOM   1510 3HG2 VAL A  93       6.598   7.096  14.834  1.00  1.040          H  
ATOM   1511  N   ASN A  94       2.094   6.517  16.357  1.00  0.580          N  
ATOM   1512  CA  ASN A  94       0.770   6.593  16.940  1.00  0.590          C  
ATOM   1513  C   ASN A  94      -0.034   5.297  16.825  1.00  0.620          C  
ATOM   1514  O   ASN A  94      -1.242   5.304  17.067  1.00  0.680          O  
ATOM   1515  CB  ASN A  94       0.036   7.753  16.305  1.00  0.820          C  
ATOM   1516  CG  ASN A  94       0.603   9.059  16.757  1.00  0.820          C  
ATOM   1517  OD1 ASN A  94       0.229   9.594  17.810  1.00  0.820          O  
ATOM   1518  ND2 ASN A  94       1.537   9.564  16.011  1.00  0.820          N  
ATOM   1519  H   ASN A  94       2.232   6.812  15.385  1.00  0.700          H  
ATOM   1520  HA  ASN A  94       0.886   6.802  18.003  1.00  0.710          H  
ATOM   1521 1HB  ASN A  94       0.130   7.688  15.216  1.00  0.990          H  
ATOM   1522 2HB  ASN A  94      -1.023   7.711  16.550  1.00  0.990          H  
ATOM   1523 1HD2 ASN A  94       1.978  10.421  16.273  1.00  0.990          H  
ATOM   1524 2HD2 ASN A  94       1.832   9.062  15.175  1.00  0.990          H  
ATOM   1525  N   ASN A  95       0.632   4.174  16.499  1.00  0.610          N  
ATOM   1526  CA  ASN A  95      -0.011   2.865  16.382  1.00  0.670          C  
ATOM   1527  C   ASN A  95      -1.142   2.835  15.366  1.00  0.670          C  
ATOM   1528  O   ASN A  95      -2.199   2.235  15.590  1.00  0.730          O  
ATOM   1529  CB  ASN A  95      -0.504   2.397  17.744  1.00  0.910          C  
ATOM   1530  CG  ASN A  95       0.614   2.151  18.700  1.00  0.910          C  
ATOM   1531  OD1 ASN A  95       1.612   1.498  18.364  1.00  0.910          O  
ATOM   1532  ND2 ASN A  95       0.477   2.664  19.894  1.00  0.910          N  
ATOM   1533  H   ASN A  95       1.637   4.208  16.286  1.00  0.730          H  
ATOM   1534  HA  ASN A  95       0.745   2.161  16.029  1.00  0.800          H  
ATOM   1535 1HB  ASN A  95      -1.175   3.131  18.178  1.00  1.100          H  
ATOM   1536 2HB  ASN A  95      -1.072   1.481  17.634  1.00  1.100          H  
ATOM   1537 1HD2 ASN A  95       1.195   2.537  20.580  1.00  1.100          H  
ATOM   1538 2HD2 ASN A  95      -0.344   3.188  20.120  1.00  1.100          H  
ATOM   1539  N   LEU A  96      -0.914   3.513  14.258  1.00  0.610          N  
ATOM   1540  CA  LEU A  96      -1.812   3.591  13.138  1.00  0.600          C  
ATOM   1541  C   LEU A  96      -1.193   2.751  12.032  1.00  0.480          C  
ATOM   1542  O   LEU A  96      -0.108   2.202  12.222  1.00  0.510          O  
ATOM   1543  CB  LEU A  96      -1.986   5.039  12.731  1.00  0.840          C  
ATOM   1544  CG  LEU A  96      -2.464   6.026  13.809  1.00  0.840          C  
ATOM   1545  CD1 LEU A  96      -2.455   7.440  13.234  1.00  0.840          C  
ATOM   1546  CD2 LEU A  96      -3.853   5.654  14.274  1.00  0.840          C  
ATOM   1547  H   LEU A  96      -0.021   3.997  14.148  1.00  0.730          H  
ATOM   1548  HA  LEU A  96      -2.772   3.153  13.399  1.00  0.720          H  
ATOM   1549 1HB  LEU A  96      -1.060   5.378  12.372  1.00  1.010          H  
ATOM   1550 2HB  LEU A  96      -2.704   5.067  11.948  1.00  1.010          H  
ATOM   1551  HG  LEU A  96      -1.786   5.998  14.645  1.00  1.010          H  
ATOM   1552 1HD1 LEU A  96      -2.781   8.144  13.999  1.00  1.010          H  
ATOM   1553 2HD1 LEU A  96      -1.458   7.710  12.915  1.00  1.010          H  
ATOM   1554 3HD1 LEU A  96      -3.136   7.499  12.381  1.00  1.010          H  
ATOM   1555 1HD2 LEU A  96      -4.177   6.362  15.033  1.00  1.010          H  
ATOM   1556 2HD2 LEU A  96      -4.541   5.686  13.427  1.00  1.010          H  
ATOM   1557 3HD2 LEU A  96      -3.846   4.653  14.705  1.00  1.010          H  
ATOM   1558  N   TYR A  97      -1.875   2.598  10.902  1.00  0.450          N  
ATOM   1559  CA  TYR A  97      -1.311   1.727   9.856  1.00  0.430          C  
ATOM   1560  C   TYR A  97      -0.655   2.388   8.659  1.00  0.380          C  
ATOM   1561  O   TYR A  97      -1.003   3.501   8.240  1.00  0.390          O  
ATOM   1562  CB  TYR A  97      -2.337   0.754   9.319  1.00  0.610          C  
ATOM   1563  CG  TYR A  97      -2.728  -0.435  10.203  1.00  0.610          C  
ATOM   1564  CD1 TYR A  97      -3.402  -0.281  11.405  1.00  0.610          C  
ATOM   1565  CD2 TYR A  97      -2.457  -1.715   9.731  1.00  0.610          C  
ATOM   1566  CE1 TYR A  97      -3.782  -1.389  12.122  1.00  0.610          C  
ATOM   1567  CE2 TYR A  97      -2.835  -2.816  10.446  1.00  0.610          C  
ATOM   1568  CZ  TYR A  97      -3.498  -2.657  11.639  1.00  0.610          C  
ATOM   1569  OH  TYR A  97      -3.890  -3.760  12.357  1.00  0.610          O  
ATOM   1570  H   TYR A  97      -2.764   3.097  10.790  1.00  0.540          H  
ATOM   1571  HA  TYR A  97      -0.535   1.123  10.322  1.00  0.520          H  
ATOM   1572 1HB  TYR A  97      -3.207   1.281   9.012  1.00  0.730          H  
ATOM   1573 2HB  TYR A  97      -1.904   0.338   8.432  1.00  0.730          H  
ATOM   1574  HD1 TYR A  97      -3.636   0.707  11.791  1.00  0.730          H  
ATOM   1575  HD2 TYR A  97      -1.939  -1.846   8.786  1.00  0.730          H  
ATOM   1576  HE1 TYR A  97      -4.309  -1.269  13.069  1.00  0.730          H  
ATOM   1577  HE2 TYR A  97      -2.615  -3.817  10.069  1.00  0.730          H  
ATOM   1578  HH  TYR A  97      -4.352  -3.481  13.151  1.00  0.730          H  
ATOM   1579  N   LEU A  98       0.307   1.641   8.131  1.00  0.360          N  
ATOM   1580  CA  LEU A  98       1.062   1.985   6.941  1.00  0.320          C  
ATOM   1581  C   LEU A  98       0.944   0.908   5.894  1.00  0.350          C  
ATOM   1582  O   LEU A  98       1.080  -0.286   6.203  1.00  0.430          O  
ATOM   1583  CB  LEU A  98       2.527   2.132   7.308  1.00  0.460          C  
ATOM   1584  CG  LEU A  98       2.884   3.206   8.301  1.00  0.460          C  
ATOM   1585  CD1 LEU A  98       4.279   3.060   8.706  1.00  0.460          C  
ATOM   1586  CD2 LEU A  98       2.687   4.462   7.652  1.00  0.460          C  
ATOM   1587  H   LEU A  98       0.487   0.742   8.597  1.00  0.430          H  
ATOM   1588  HA  LEU A  98       0.655   2.895   6.510  1.00  0.380          H  
ATOM   1589 1HB  LEU A  98       2.846   1.224   7.695  1.00  0.560          H  
ATOM   1590 2HB  LEU A  98       3.085   2.324   6.392  1.00  0.560          H  
ATOM   1591  HG  LEU A  98       2.269   3.145   9.201  1.00  0.560          H  
ATOM   1592 1HD1 LEU A  98       4.544   3.851   9.403  1.00  0.560          H  
ATOM   1593 2HD1 LEU A  98       4.391   2.104   9.192  1.00  0.560          H  
ATOM   1594 3HD1 LEU A  98       4.917   3.109   7.843  1.00  0.560          H  
ATOM   1595 1HD2 LEU A  98       2.969   5.251   8.286  1.00  0.560          H  
ATOM   1596 2HD2 LEU A  98       3.267   4.511   6.761  1.00  0.560          H  
ATOM   1597 3HD2 LEU A  98       1.666   4.542   7.419  1.00  0.560          H  
ATOM   1598  N   PHE A  99       0.741   1.318   4.650  1.00  0.320          N  
ATOM   1599  CA  PHE A  99       0.610   0.324   3.616  1.00  0.280          C  
ATOM   1600  C   PHE A  99       1.615   0.547   2.503  1.00  0.270          C  
ATOM   1601  O   PHE A  99       2.004   1.686   2.210  1.00  0.300          O  
ATOM   1602  CB  PHE A  99      -0.785   0.406   3.052  1.00  0.410          C  
ATOM   1603  CG  PHE A  99      -1.802   0.415   4.090  1.00  0.410          C  
ATOM   1604  CD1 PHE A  99      -2.675   1.452   4.153  1.00  0.410          C  
ATOM   1605  CD2 PHE A  99      -1.860  -0.535   5.045  1.00  0.410          C  
ATOM   1606  CE1 PHE A  99      -3.587   1.507   5.095  1.00  0.410          C  
ATOM   1607  CE2 PHE A  99      -2.780  -0.471   6.017  1.00  0.410          C  
ATOM   1608  CZ  PHE A  99      -3.649   0.558   6.034  1.00  0.410          C  
ATOM   1609  H   PHE A  99       0.599   2.311   4.452  1.00  0.380          H  
ATOM   1610  HA  PHE A  99       0.793  -0.656   4.036  1.00  0.340          H  
ATOM   1611 1HB  PHE A  99      -0.895   1.270   2.459  1.00  0.490          H  
ATOM   1612 2HB  PHE A  99      -0.960  -0.450   2.444  1.00  0.490          H  
ATOM   1613  HD1 PHE A  99      -2.633   2.230   3.438  1.00  0.490          H  
ATOM   1614  HD2 PHE A  99      -1.137  -1.324   5.027  1.00  0.490          H  
ATOM   1615  HE1 PHE A  99      -4.279   2.329   5.117  1.00  0.490          H  
ATOM   1616  HE2 PHE A  99      -2.817  -1.226   6.780  1.00  0.490          H  
ATOM   1617  HZ  PHE A  99      -4.392   0.635   6.795  1.00  0.490          H  
ATOM   1618  N   ALA A 100       2.008  -0.536   1.848  1.00  0.270          N  
ATOM   1619  CA  ALA A 100       2.948  -0.385   0.736  1.00  0.290          C  
ATOM   1620  C   ALA A 100       2.809  -1.453  -0.337  1.00  0.290          C  
ATOM   1621  O   ALA A 100       2.585  -2.632  -0.042  1.00  0.340          O  
ATOM   1622  CB  ALA A 100       4.358  -0.414   1.290  1.00  0.400          C  
ATOM   1623  H   ALA A 100       1.652  -1.444   2.169  1.00  0.320          H  
ATOM   1624  HA  ALA A 100       2.761   0.579   0.262  1.00  0.350          H  
ATOM   1625 1HB  ALA A 100       5.035  -0.269   0.501  1.00  0.480          H  
ATOM   1626 2HB  ALA A 100       4.471   0.382   2.018  1.00  0.480          H  
ATOM   1627 3HB  ALA A 100       4.553  -1.370   1.760  1.00  0.480          H  
ATOM   1628  N   ILE A 101       3.008  -1.046  -1.591  1.00  0.290          N  
ATOM   1629  CA  ILE A 101       2.922  -2.044  -2.656  1.00  0.360          C  
ATOM   1630  C   ILE A 101       4.071  -2.049  -3.678  1.00  0.340          C  
ATOM   1631  O   ILE A 101       4.555  -1.013  -4.169  1.00  0.350          O  
ATOM   1632  CB  ILE A 101       1.544  -1.907  -3.339  1.00  0.480          C  
ATOM   1633  CG1 ILE A 101       1.273  -3.031  -4.391  1.00  0.480          C  
ATOM   1634  CG2 ILE A 101       1.489  -0.573  -4.006  1.00  0.480          C  
ATOM   1635  CD1 ILE A 101      -0.220  -3.168  -4.774  1.00  0.480          C  
ATOM   1636  H   ILE A 101       3.188  -0.043  -1.780  1.00  0.350          H  
ATOM   1637  HA  ILE A 101       2.937  -3.026  -2.188  1.00  0.430          H  
ATOM   1638  HB  ILE A 101       0.764  -1.965  -2.579  1.00  0.570          H  
ATOM   1639 1HG1 ILE A 101       1.833  -2.809  -5.302  1.00  0.570          H  
ATOM   1640 2HG1 ILE A 101       1.617  -3.980  -4.002  1.00  0.570          H  
ATOM   1641 1HG2 ILE A 101       0.534  -0.448  -4.447  1.00  0.570          H  
ATOM   1642 2HG2 ILE A 101       1.657   0.208  -3.282  1.00  0.570          H  
ATOM   1643 3HG2 ILE A 101       2.246  -0.505  -4.776  1.00  0.570          H  
ATOM   1644 1HD1 ILE A 101      -0.338  -3.957  -5.502  1.00  0.570          H  
ATOM   1645 2HD1 ILE A 101      -0.798  -3.411  -3.884  1.00  0.570          H  
ATOM   1646 3HD1 ILE A 101      -0.593  -2.243  -5.196  1.00  0.570          H  
ATOM   1647  N   CYS A 102       4.475  -3.262  -4.035  1.00  0.370          N  
ATOM   1648  CA  CYS A 102       5.476  -3.523  -5.066  1.00  0.420          C  
ATOM   1649  C   CYS A 102       6.858  -2.979  -4.743  1.00  0.430          C  
ATOM   1650  O   CYS A 102       7.743  -3.721  -4.295  1.00  0.460          O  
ATOM   1651  CB  CYS A 102       4.996  -2.957  -6.425  1.00  0.570          C  
ATOM   1652  SG  CYS A 102       6.075  -3.285  -7.854  1.00  0.570          S  
ATOM   1653  H   CYS A 102       4.040  -4.054  -3.549  1.00  0.440          H  
ATOM   1654  HA  CYS A 102       5.564  -4.598  -5.163  1.00  0.500          H  
ATOM   1655 1HB  CYS A 102       4.036  -3.375  -6.647  1.00  0.680          H  
ATOM   1656 2HB  CYS A 102       4.837  -1.889  -6.387  1.00  0.680          H  
ATOM   1657  HG  CYS A 102       6.927  -2.244  -7.679  1.00  0.680          H  
ATOM   1658  N   ASP A 103       7.031  -1.689  -5.024  1.00  0.420          N  
ATOM   1659  CA  ASP A 103       8.271  -0.944  -4.874  1.00  0.450          C  
ATOM   1660  C   ASP A 103       8.333  -0.215  -3.546  1.00  0.450          C  
ATOM   1661  O   ASP A 103       9.412   0.037  -3.008  1.00  0.470          O  
ATOM   1662  CB  ASP A 103       8.387   0.094  -5.991  1.00  0.620          C  
ATOM   1663  CG  ASP A 103       8.400  -0.514  -7.380  1.00  0.620          C  
ATOM   1664  OD1 ASP A 103       9.229  -1.347  -7.654  1.00  0.620          O  
ATOM   1665  OD2 ASP A 103       7.537  -0.146  -8.174  1.00  0.620          O  
ATOM   1666  H   ASP A 103       6.201  -1.188  -5.328  1.00  0.500          H  
ATOM   1667  HA  ASP A 103       9.108  -1.634  -4.924  1.00  0.540          H  
ATOM   1668 1HB  ASP A 103       7.565   0.801  -5.913  1.00  0.740          H  
ATOM   1669 2HB  ASP A 103       9.307   0.664  -5.861  1.00  0.740          H  
ATOM   1670  N   THR A 104       7.166   0.141  -3.018  1.00  0.430          N  
ATOM   1671  CA  THR A 104       7.093   0.994  -1.855  1.00  0.470          C  
ATOM   1672  C   THR A 104       7.440   0.406  -0.505  1.00  0.420          C  
ATOM   1673  O   THR A 104       7.675   1.193   0.417  1.00  0.410          O  
ATOM   1674  CB  THR A 104       5.746   1.669  -1.795  1.00  0.640          C  
ATOM   1675  OG1 THR A 104       4.700   0.712  -1.721  1.00  0.640          O  
ATOM   1676  CG2 THR A 104       5.602   2.379  -2.978  1.00  0.640          C  
ATOM   1677  H   THR A 104       6.284  -0.139  -3.453  1.00  0.520          H  
ATOM   1678  HA  THR A 104       7.810   1.797  -2.027  1.00  0.560          H  
ATOM   1679  HB  THR A 104       5.698   2.329  -0.943  1.00  0.770          H  
ATOM   1680  HG1 THR A 104       3.822   1.175  -1.752  1.00  0.770          H  
ATOM   1681 1HG2 THR A 104       4.677   2.828  -2.947  1.00  0.770          H  
ATOM   1682 2HG2 THR A 104       6.385   3.129  -3.077  1.00  0.770          H  
ATOM   1683 3HG2 THR A 104       5.638   1.707  -3.795  1.00  0.770          H  
ATOM   1684  N   PRO A 105       7.552  -0.934  -0.311  1.00  0.420          N  
ATOM   1685  CA  PRO A 105       8.067  -1.480   0.912  1.00  0.410          C  
ATOM   1686  C   PRO A 105       9.496  -0.948   1.074  1.00  0.420          C  
ATOM   1687  O   PRO A 105       9.996  -0.950   2.193  1.00  0.430          O  
ATOM   1688  CB  PRO A 105       7.977  -2.993   0.695  1.00  0.610          C  
ATOM   1689  CG  PRO A 105       6.836  -3.152  -0.295  1.00  0.610          C  
ATOM   1690  CD  PRO A 105       6.966  -1.964  -1.211  1.00  0.610          C  
ATOM   1691  HA  PRO A 105       7.435  -1.168   1.748  1.00  0.490          H  
ATOM   1692 1HB  PRO A 105       8.923  -3.366   0.315  1.00  0.740          H  
ATOM   1693 2HB  PRO A 105       7.786  -3.501   1.658  1.00  0.740          H  
ATOM   1694 1HG  PRO A 105       6.922  -4.107  -0.832  1.00  0.740          H  
ATOM   1695 2HG  PRO A 105       5.866  -3.179   0.225  1.00  0.740          H  
ATOM   1696 1HD  PRO A 105       7.661  -2.262  -1.997  1.00  0.740          H  
ATOM   1697 2HD  PRO A 105       5.976  -1.674  -1.578  1.00  0.740          H  
ATOM   1698  N   ASN A 106      10.145  -0.460  -0.022  1.00  0.470          N  
ATOM   1699  CA  ASN A 106      11.472   0.116   0.077  1.00  0.520          C  
ATOM   1700  C   ASN A 106      11.435   1.364   0.947  1.00  0.530          C  
ATOM   1701  O   ASN A 106      12.411   1.654   1.636  1.00  0.580          O  
ATOM   1702  CB  ASN A 106      12.031   0.537  -1.270  1.00  0.710          C  
ATOM   1703  CG  ASN A 106      12.447  -0.575  -2.170  1.00  0.710          C  
ATOM   1704  OD1 ASN A 106      12.564  -1.725  -1.770  1.00  0.710          O  
ATOM   1705  ND2 ASN A 106      12.708  -0.231  -3.402  1.00  0.710          N  
ATOM   1706  H   ASN A 106       9.735  -0.470  -0.963  1.00  0.560          H  
ATOM   1707  HA  ASN A 106      12.140  -0.609   0.542  1.00  0.620          H  
ATOM   1708 1HB  ASN A 106      11.289   1.147  -1.786  1.00  0.850          H  
ATOM   1709 2HB  ASN A 106      12.895   1.180  -1.103  1.00  0.850          H  
ATOM   1710 1HD2 ASN A 106      13.007  -0.917  -4.063  1.00  0.850          H  
ATOM   1711 2HD2 ASN A 106      12.615   0.726  -3.681  1.00  0.850          H  
ATOM   1712  N   VAL A 107      10.320   2.121   0.918  1.00  0.500          N  
ATOM   1713  CA  VAL A 107      10.222   3.349   1.688  1.00  0.510          C  
ATOM   1714  C   VAL A 107      10.192   2.973   3.140  1.00  0.520          C  
ATOM   1715  O   VAL A 107      10.957   3.489   3.953  1.00  0.630          O  
ATOM   1716  CB  VAL A 107       8.906   4.123   1.366  1.00  0.710          C  
ATOM   1717  CG1 VAL A 107       8.748   5.323   2.322  1.00  0.710          C  
ATOM   1718  CG2 VAL A 107       8.913   4.609  -0.076  1.00  0.710          C  
ATOM   1719  H   VAL A 107       9.508   1.838   0.374  1.00  0.600          H  
ATOM   1720  HA  VAL A 107      11.089   3.980   1.479  1.00  0.610          H  
ATOM   1721  HB  VAL A 107       8.061   3.459   1.518  1.00  0.850          H  
ATOM   1722 1HG1 VAL A 107       7.840   5.853   2.109  1.00  0.850          H  
ATOM   1723 2HG1 VAL A 107       8.726   5.001   3.363  1.00  0.850          H  
ATOM   1724 3HG1 VAL A 107       9.587   5.981   2.163  1.00  0.850          H  
ATOM   1725 1HG2 VAL A 107       7.995   5.133  -0.301  1.00  0.850          H  
ATOM   1726 2HG2 VAL A 107       9.746   5.284  -0.208  1.00  0.850          H  
ATOM   1727 3HG2 VAL A 107       9.021   3.763  -0.753  1.00  0.850          H  
ATOM   1728  N   LEU A 108       9.315   2.027   3.449  1.00  0.480          N  
ATOM   1729  CA  LEU A 108       9.132   1.583   4.816  1.00  0.500          C  
ATOM   1730  C   LEU A 108      10.407   0.892   5.338  1.00  0.490          C  
ATOM   1731  O   LEU A 108      10.799   1.016   6.507  1.00  0.580          O  
ATOM   1732  CB  LEU A 108       7.918   0.647   4.867  1.00  0.690          C  
ATOM   1733  CG  LEU A 108       6.502   1.301   5.072  1.00  0.690          C  
ATOM   1734  CD1 LEU A 108       6.177   2.284   3.916  1.00  0.690          C  
ATOM   1735  CD2 LEU A 108       5.464   0.175   5.156  1.00  0.690          C  
ATOM   1736  H   LEU A 108       8.747   1.639   2.686  1.00  0.580          H  
ATOM   1737  HA  LEU A 108       8.935   2.455   5.435  1.00  0.600          H  
ATOM   1738 1HB  LEU A 108       7.889   0.083   3.934  1.00  0.830          H  
ATOM   1739 2HB  LEU A 108       8.067  -0.040   5.664  1.00  0.830          H  
ATOM   1740  HG  LEU A 108       6.489   1.870   5.987  1.00  0.830          H  
ATOM   1741 1HD1 LEU A 108       5.189   2.721   4.078  1.00  0.830          H  
ATOM   1742 2HD1 LEU A 108       6.908   3.086   3.885  1.00  0.830          H  
ATOM   1743 3HD1 LEU A 108       6.183   1.753   2.962  1.00  0.830          H  
ATOM   1744 1HD2 LEU A 108       4.469   0.595   5.314  1.00  0.830          H  
ATOM   1745 2HD2 LEU A 108       5.467  -0.400   4.231  1.00  0.830          H  
ATOM   1746 3HD2 LEU A 108       5.715  -0.481   5.985  1.00  0.830          H  
ATOM   1747  N   PHE A 109      11.087   0.166   4.467  1.00  0.420          N  
ATOM   1748  CA  PHE A 109      12.326  -0.484   4.833  1.00  0.450          C  
ATOM   1749  C   PHE A 109      13.399   0.576   5.164  1.00  0.510          C  
ATOM   1750  O   PHE A 109      13.970   0.596   6.260  1.00  0.580          O  
ATOM   1751  CB  PHE A 109      12.768  -1.356   3.666  1.00  0.620          C  
ATOM   1752  CG  PHE A 109      13.973  -2.152   3.863  1.00  0.620          C  
ATOM   1753  CD1 PHE A 109      13.880  -3.402   4.449  1.00  0.620          C  
ATOM   1754  CD2 PHE A 109      15.211  -1.680   3.463  1.00  0.620          C  
ATOM   1755  CE1 PHE A 109      14.997  -4.167   4.626  1.00  0.620          C  
ATOM   1756  CE2 PHE A 109      16.330  -2.443   3.644  1.00  0.620          C  
ATOM   1757  CZ  PHE A 109      16.223  -3.688   4.225  1.00  0.620          C  
ATOM   1758  H   PHE A 109      10.729   0.038   3.523  1.00  0.500          H  
ATOM   1759  HA  PHE A 109      12.162  -1.103   5.711  1.00  0.540          H  
ATOM   1760 1HB  PHE A 109      11.956  -2.038   3.420  1.00  0.740          H  
ATOM   1761 2HB  PHE A 109      12.922  -0.731   2.800  1.00  0.740          H  
ATOM   1762  HD1 PHE A 109      12.898  -3.786   4.757  1.00  0.740          H  
ATOM   1763  HD2 PHE A 109      15.289  -0.696   3.000  1.00  0.740          H  
ATOM   1764  HE1 PHE A 109      14.915  -5.158   5.075  1.00  0.740          H  
ATOM   1765  HE2 PHE A 109      17.304  -2.074   3.324  1.00  0.740          H  
ATOM   1766  HZ  PHE A 109      17.114  -4.306   4.358  1.00  0.740          H  
ATOM   1767  N   LYS A 110      13.641   1.499   4.223  1.00  0.520          N  
ATOM   1768  CA  LYS A 110      14.659   2.537   4.369  1.00  0.620          C  
ATOM   1769  C   LYS A 110      14.407   3.473   5.542  1.00  0.670          C  
ATOM   1770  O   LYS A 110      15.347   3.927   6.196  1.00  0.800          O  
ATOM   1771  CB  LYS A 110      14.779   3.359   3.082  1.00  0.830          C  
ATOM   1772  CG  LYS A 110      15.425   2.617   1.899  1.00  0.830          C  
ATOM   1773  CD  LYS A 110      15.463   3.501   0.643  1.00  0.830          C  
ATOM   1774  CE  LYS A 110      16.048   2.756  -0.562  1.00  0.830          C  
ATOM   1775  NZ  LYS A 110      16.101   3.620  -1.790  1.00  0.830          N  
ATOM   1776  H   LYS A 110      13.118   1.472   3.346  1.00  0.620          H  
ATOM   1777  HA  LYS A 110      15.612   2.043   4.547  1.00  0.740          H  
ATOM   1778 1HB  LYS A 110      13.777   3.676   2.768  1.00  0.990          H  
ATOM   1779 2HB  LYS A 110      15.357   4.260   3.278  1.00  0.990          H  
ATOM   1780 1HG  LYS A 110      16.444   2.343   2.169  1.00  0.990          H  
ATOM   1781 2HG  LYS A 110      14.875   1.706   1.686  1.00  0.990          H  
ATOM   1782 1HD  LYS A 110      14.440   3.805   0.395  1.00  0.990          H  
ATOM   1783 2HD  LYS A 110      16.052   4.395   0.834  1.00  0.990          H  
ATOM   1784 1HE  LYS A 110      17.054   2.418  -0.323  1.00  0.990          H  
ATOM   1785 2HE  LYS A 110      15.422   1.888  -0.774  1.00  0.990          H  
ATOM   1786 1HZ  LYS A 110      16.477   3.095  -2.561  1.00  0.990          H  
ATOM   1787 2HZ  LYS A 110      15.144   3.942  -2.033  1.00  0.990          H  
ATOM   1788 3HZ  LYS A 110      16.679   4.422  -1.618  1.00  0.990          H  
ATOM   1789  N   HIS A 111      13.139   3.749   5.833  1.00  0.640          N  
ATOM   1790  CA  HIS A 111      12.780   4.672   6.892  1.00  0.720          C  
ATOM   1791  C   HIS A 111      12.667   4.014   8.274  1.00  0.770          C  
ATOM   1792  O   HIS A 111      12.268   4.675   9.236  1.00  1.050          O  
ATOM   1793  CB  HIS A 111      11.472   5.394   6.530  1.00  0.980          C  
ATOM   1794  CG  HIS A 111      11.595   6.302   5.300  1.00  0.980          C  
ATOM   1795  ND1 HIS A 111      10.534   7.034   4.806  1.00  0.980          N  
ATOM   1796  CD2 HIS A 111      12.646   6.566   4.472  1.00  0.980          C  
ATOM   1797  CE1 HIS A 111      10.934   7.725   3.742  1.00  0.980          C  
ATOM   1798  NE2 HIS A 111      12.204   7.444   3.520  1.00  0.980          N  
ATOM   1799  H   HIS A 111      12.391   3.374   5.242  1.00  0.770          H  
ATOM   1800  HA  HIS A 111      13.554   5.433   6.971  1.00  0.860          H  
ATOM   1801 1HB  HIS A 111      10.701   4.650   6.322  1.00  1.170          H  
ATOM   1802 2HB  HIS A 111      11.134   5.989   7.374  1.00  1.170          H  
ATOM   1803  HD2 HIS A 111      13.655   6.165   4.538  1.00  1.170          H  
ATOM   1804  HE1 HIS A 111      10.316   8.397   3.139  1.00  1.170          H  
ATOM   1805  HE2 HIS A 111      12.782   7.823   2.748  1.00  1.170          H  
ATOM   1806  N   GLY A 112      13.028   2.725   8.391  1.00  0.600          N  
ATOM   1807  CA  GLY A 112      13.006   2.042   9.683  1.00  0.700          C  
ATOM   1808  C   GLY A 112      11.631   1.611  10.188  1.00  0.630          C  
ATOM   1809  O   GLY A 112      11.415   1.518  11.405  1.00  0.800          O  
ATOM   1810  H   GLY A 112      13.350   2.197   7.571  1.00  0.720          H  
ATOM   1811 1HA  GLY A 112      13.644   1.160   9.608  1.00  0.840          H  
ATOM   1812 2HA  GLY A 112      13.471   2.690  10.424  1.00  0.840          H  
ATOM   1813  N   ILE A 113      10.695   1.375   9.283  1.00  0.540          N  
ATOM   1814  CA  ILE A 113       9.358   0.979   9.659  1.00  0.660          C  
ATOM   1815  C   ILE A 113       9.291  -0.546   9.812  1.00  0.620          C  
ATOM   1816  O   ILE A 113       8.708  -1.058  10.768  1.00  0.720          O  
ATOM   1817  CB  ILE A 113       8.373   1.455   8.598  1.00  0.880          C  
ATOM   1818  CG1 ILE A 113       8.477   3.014   8.388  1.00  0.880          C  
ATOM   1819  CG2 ILE A 113       7.026   1.042   8.941  1.00  0.880          C  
ATOM   1820  CD1 ILE A 113       8.246   3.929   9.607  1.00  0.880          C  
ATOM   1821  H   ILE A 113      10.907   1.450   8.288  1.00  0.650          H  
ATOM   1822  HA  ILE A 113       9.113   1.423  10.610  1.00  0.790          H  
ATOM   1823  HB  ILE A 113       8.625   0.997   7.677  1.00  1.050          H  
ATOM   1824 1HG1 ILE A 113       9.472   3.229   8.002  1.00  1.050          H  
ATOM   1825 2HG1 ILE A 113       7.765   3.273   7.631  1.00  1.050          H  
ATOM   1826 1HG2 ILE A 113       6.363   1.340   8.168  1.00  1.050          H  
ATOM   1827 2HG2 ILE A 113       6.999  -0.014   9.026  1.00  1.050          H  
ATOM   1828 3HG2 ILE A 113       6.726   1.486   9.885  1.00  1.050          H  
ATOM   1829 1HD1 ILE A 113       8.357   4.971   9.302  1.00  1.050          H  
ATOM   1830 2HD1 ILE A 113       7.249   3.783  10.004  1.00  1.050          H  
ATOM   1831 3HD1 ILE A 113       8.983   3.715  10.374  1.00  1.050          H  
ATOM   1832  N   ILE A 114       9.850  -1.239   8.826  1.00  0.560          N  
ATOM   1833  CA  ILE A 114       9.933  -2.707   8.759  1.00  0.600          C  
ATOM   1834  C   ILE A 114      11.127  -3.243   9.545  1.00  0.530          C  
ATOM   1835  O   ILE A 114      12.247  -2.766   9.355  1.00  0.860          O  
ATOM   1836  CB  ILE A 114      10.000  -3.164   7.281  1.00  0.820          C  
ATOM   1837  CG1 ILE A 114       8.649  -2.828   6.606  1.00  0.820          C  
ATOM   1838  CG2 ILE A 114      10.418  -4.631   7.148  1.00  0.820          C  
ATOM   1839  CD1 ILE A 114       8.615  -2.950   5.079  1.00  0.820          C  
ATOM   1840  H   ILE A 114      10.279  -0.678   8.087  1.00  0.670          H  
ATOM   1841  HA  ILE A 114       9.030  -3.125   9.206  1.00  0.720          H  
ATOM   1842  HB  ILE A 114      10.743  -2.565   6.774  1.00  0.990          H  
ATOM   1843 1HG1 ILE A 114       7.903  -3.504   7.006  1.00  0.990          H  
ATOM   1844 2HG1 ILE A 114       8.377  -1.826   6.889  1.00  0.990          H  
ATOM   1845 1HG2 ILE A 114      10.484  -4.915   6.097  1.00  0.990          H  
ATOM   1846 2HG2 ILE A 114      11.398  -4.792   7.602  1.00  0.990          H  
ATOM   1847 3HG2 ILE A 114       9.713  -5.261   7.636  1.00  0.990          H  
ATOM   1848 1HD1 ILE A 114       7.616  -2.698   4.719  1.00  0.990          H  
ATOM   1849 2HD1 ILE A 114       9.341  -2.264   4.634  1.00  0.990          H  
ATOM   1850 3HD1 ILE A 114       8.853  -3.969   4.775  1.00  0.990          H  
ATOM   1851  N   THR A 115      10.915  -4.234  10.429  1.00  1.010          N  
ATOM   1852  CA  THR A 115      12.054  -4.729  11.201  1.00  1.160          C  
ATOM   1853  C   THR A 115      12.432  -6.170  10.836  1.00  1.000          C  
ATOM   1854  O   THR A 115      11.794  -6.823   9.996  1.00  1.150          O  
ATOM   1855  CB  THR A 115      11.812  -4.598  12.719  1.00  1.560          C  
ATOM   1856  OG1 THR A 115      10.812  -5.501  13.119  1.00  1.560          O  
ATOM   1857  CG2 THR A 115      11.333  -3.173  13.020  1.00  1.560          C  
ATOM   1858  H   THR A 115       9.977  -4.635  10.597  1.00  1.210          H  
ATOM   1859  HA  THR A 115      12.918  -4.108  10.973  1.00  1.390          H  
ATOM   1860  HB  THR A 115      12.728  -4.805  13.263  1.00  1.880          H  
ATOM   1861  HG1 THR A 115      10.713  -5.496  14.074  1.00  1.880          H  
ATOM   1862 1HG2 THR A 115      11.154  -3.070  14.087  1.00  1.880          H  
ATOM   1863 2HG2 THR A 115      12.095  -2.460  12.707  1.00  1.880          H  
ATOM   1864 3HG2 THR A 115      10.406  -2.968  12.482  1.00  1.880          H  
ATOM   1865  N   LYS A 116      13.549  -6.622  11.407  1.00  1.170          N  
ATOM   1866  CA  LYS A 116      14.109  -7.938  11.127  1.00  1.500          C  
ATOM   1867  C   LYS A 116      13.142  -9.096  11.354  1.00  1.470          C  
ATOM   1868  O   LYS A 116      12.485  -9.193  12.390  1.00  1.190          O  
ATOM   1869  CB  LYS A 116      15.387  -8.147  11.953  1.00  1.970          C  
ATOM   1870  CG  LYS A 116      16.120  -9.470  11.677  1.00  1.970          C  
ATOM   1871  CD  LYS A 116      17.454  -9.568  12.426  1.00  1.970          C  
ATOM   1872  CE  LYS A 116      18.260 -10.829  12.014  1.00  1.970          C  
ATOM   1873  NZ  LYS A 116      17.676 -12.118  12.545  1.00  1.970          N  
ATOM   1874  H   LYS A 116      14.019  -6.025  12.072  1.00  1.400          H  
ATOM   1875  HA  LYS A 116      14.388  -7.958  10.073  1.00  1.800          H  
ATOM   1876 1HB  LYS A 116      16.082  -7.331  11.762  1.00  2.360          H  
ATOM   1877 2HB  LYS A 116      15.137  -8.125  13.014  1.00  2.360          H  
ATOM   1878 1HG  LYS A 116      15.493 -10.279  12.026  1.00  2.360          H  
ATOM   1879 2HG  LYS A 116      16.287  -9.596  10.609  1.00  2.360          H  
ATOM   1880 1HD  LYS A 116      18.054  -8.681  12.223  1.00  2.360          H  
ATOM   1881 2HD  LYS A 116      17.258  -9.614  13.498  1.00  2.360          H  
ATOM   1882 1HE  LYS A 116      18.291 -10.884  10.927  1.00  2.360          H  
ATOM   1883 2HE  LYS A 116      19.277 -10.726  12.390  1.00  2.360          H  
ATOM   1884 1HZ  LYS A 116      18.243 -12.891  12.246  1.00  2.360          H  
ATOM   1885 2HZ  LYS A 116      17.652 -12.093  13.548  1.00  2.360          H  
ATOM   1886 3HZ  LYS A 116      16.714 -12.272  12.203  1.00  2.360          H  
ATOM   1887  N   ASP A 117      13.089  -9.968  10.346  1.00  1.940          N  
ATOM   1888  CA  ASP A 117      12.302 -11.202  10.274  1.00  2.130          C  
ATOM   1889  C   ASP A 117      10.794 -11.056  10.347  1.00  1.440          C  
ATOM   1890  O   ASP A 117      10.084 -12.049  10.533  1.00  1.830          O  
ATOM   1891  CB  ASP A 117      12.786 -12.199  11.315  1.00  2.910          C  
ATOM   1892  CG  ASP A 117      14.205 -12.636  11.013  1.00  2.910          C  
ATOM   1893  OD1 ASP A 117      14.506 -12.908   9.859  1.00  2.910          O  
ATOM   1894  OD2 ASP A 117      15.005 -12.678  11.938  1.00  2.910          O  
ATOM   1895  H   ASP A 117      13.669  -9.764   9.546  1.00  2.330          H  
ATOM   1896  HA  ASP A 117      12.509 -11.646   9.301  1.00  2.560          H  
ATOM   1897 1HB  ASP A 117      12.743 -11.755  12.310  1.00  3.490          H  
ATOM   1898 2HB  ASP A 117      12.138 -13.076  11.314  1.00  3.490          H  
ATOM   1899  N   GLU A 118      10.284  -9.853  10.165  1.00  0.970          N  
ATOM   1900  CA  GLU A 118       8.851  -9.726  10.049  1.00  0.840          C  
ATOM   1901  C   GLU A 118       8.600 -10.120   8.608  1.00  0.780          C  
ATOM   1902  O   GLU A 118       9.490  -9.920   7.783  1.00  0.870          O  
ATOM   1903  CB  GLU A 118       8.418  -8.322  10.376  1.00  1.230          C  
ATOM   1904  CG  GLU A 118       8.628  -7.918  11.805  1.00  1.230          C  
ATOM   1905  CD  GLU A 118       8.264  -6.493  12.061  1.00  1.230          C  
ATOM   1906  OE1 GLU A 118       8.248  -5.705  11.119  1.00  1.230          O  
ATOM   1907  OE2 GLU A 118       7.976  -6.170  13.193  1.00  1.230          O  
ATOM   1908  H   GLU A 118      10.884  -9.022  10.075  1.00  1.160          H  
ATOM   1909  HA  GLU A 118       8.352 -10.432  10.712  1.00  1.010          H  
ATOM   1910 1HB  GLU A 118       9.015  -7.645   9.782  1.00  1.470          H  
ATOM   1911 2HB  GLU A 118       7.371  -8.193  10.127  1.00  1.470          H  
ATOM   1912 1HG  GLU A 118       8.033  -8.560  12.450  1.00  1.470          H  
ATOM   1913 2HG  GLU A 118       9.683  -8.066  12.059  1.00  1.470          H  
ATOM   1914  N   ILE A 119       7.447 -10.697   8.288  1.00  0.830          N  
ATOM   1915  CA  ILE A 119       7.250 -11.120   6.906  1.00  0.850          C  
ATOM   1916  C   ILE A 119       6.282 -10.250   6.128  1.00  0.720          C  
ATOM   1917  O   ILE A 119       5.086 -10.215   6.418  1.00  0.830          O  
ATOM   1918  CB  ILE A 119       6.767 -12.588   6.872  1.00  1.180          C  
ATOM   1919  CG1 ILE A 119       7.758 -13.521   7.700  1.00  1.180          C  
ATOM   1920  CG2 ILE A 119       6.638 -13.067   5.427  1.00  1.180          C  
ATOM   1921  CD1 ILE A 119       9.228 -13.552   7.245  1.00  1.180          C  
ATOM   1922  H   ILE A 119       6.734 -10.840   8.988  1.00  1.000          H  
ATOM   1923  HA  ILE A 119       8.204 -11.065   6.384  1.00  1.020          H  
ATOM   1924  HB  ILE A 119       5.793 -12.653   7.351  1.00  1.420          H  
ATOM   1925 1HG1 ILE A 119       7.751 -13.193   8.738  1.00  1.420          H  
ATOM   1926 2HG1 ILE A 119       7.379 -14.538   7.656  1.00  1.420          H  
ATOM   1927 1HG2 ILE A 119       6.284 -14.096   5.415  1.00  1.420          H  
ATOM   1928 2HG2 ILE A 119       5.931 -12.440   4.893  1.00  1.420          H  
ATOM   1929 3HG2 ILE A 119       7.607 -13.011   4.941  1.00  1.420          H  
ATOM   1930 1HD1 ILE A 119       9.786 -14.221   7.896  1.00  1.420          H  
ATOM   1931 2HD1 ILE A 119       9.307 -13.910   6.218  1.00  1.420          H  
ATOM   1932 3HD1 ILE A 119       9.667 -12.562   7.310  1.00  1.420          H  
ATOM   1933  N   TYR A 120       6.808  -9.616   5.090  1.00  0.640          N  
ATOM   1934  CA  TYR A 120       6.053  -8.711   4.232  1.00  0.630          C  
ATOM   1935  C   TYR A 120       6.187  -9.115   2.788  1.00  0.640          C  
ATOM   1936  O   TYR A 120       7.070  -9.892   2.437  1.00  0.990          O  
ATOM   1937  CB  TYR A 120       6.472  -7.266   4.428  1.00  0.890          C  
ATOM   1938  CG  TYR A 120       6.259  -6.858   5.819  1.00  0.890          C  
ATOM   1939  CD1 TYR A 120       7.332  -6.703   6.622  1.00  0.890          C  
ATOM   1940  CD2 TYR A 120       4.974  -6.723   6.329  1.00  0.890          C  
ATOM   1941  CE1 TYR A 120       7.156  -6.391   7.917  1.00  0.890          C  
ATOM   1942  CE2 TYR A 120       4.806  -6.430   7.647  1.00  0.890          C  
ATOM   1943  CZ  TYR A 120       5.916  -6.263   8.446  1.00  0.890          C  
ATOM   1944  OH  TYR A 120       5.808  -5.971   9.795  1.00  0.890          O  
ATOM   1945  H   TYR A 120       7.807  -9.737   4.949  1.00  0.770          H  
ATOM   1946  HA  TYR A 120       5.005  -8.783   4.494  1.00  0.760          H  
ATOM   1947 1HB  TYR A 120       7.532  -7.144   4.184  1.00  1.060          H  
ATOM   1948 2HB  TYR A 120       5.901  -6.620   3.778  1.00  1.060          H  
ATOM   1949  HD1 TYR A 120       8.343  -6.826   6.221  1.00  1.060          H  
ATOM   1950  HD2 TYR A 120       4.102  -6.869   5.686  1.00  1.060          H  
ATOM   1951  HE1 TYR A 120       8.006  -6.255   8.552  1.00  1.060          H  
ATOM   1952  HE2 TYR A 120       3.798  -6.338   8.061  1.00  1.060          H  
ATOM   1953  HH  TYR A 120       6.712  -5.834  10.185  1.00  1.060          H  
ATOM   1954  N   SER A 121       5.284  -8.648   1.952  1.00  0.410          N  
ATOM   1955  CA  SER A 121       5.370  -8.967   0.541  1.00  0.450          C  
ATOM   1956  C   SER A 121       5.959  -7.813  -0.260  1.00  0.420          C  
ATOM   1957  O   SER A 121       5.819  -6.646   0.107  1.00  0.410          O  
ATOM   1958  CB  SER A 121       3.994  -9.325   0.067  1.00  0.610          C  
ATOM   1959  OG  SER A 121       3.136  -8.292   0.328  1.00  0.610          O  
ATOM   1960  H   SER A 121       4.557  -8.004   2.272  1.00  0.490          H  
ATOM   1961  HA  SER A 121       6.013  -9.835   0.411  1.00  0.540          H  
ATOM   1962 1HB  SER A 121       4.011  -9.526  -0.990  1.00  0.740          H  
ATOM   1963 2HB  SER A 121       3.643 -10.218   0.563  1.00  0.740          H  
ATOM   1964  HG  SER A 121       2.278  -8.583  -0.018  1.00  0.740          H  
ATOM   1965  N   SER A 122       6.602  -8.152  -1.373  1.00  0.460          N  
ATOM   1966  CA  SER A 122       7.172  -7.162  -2.279  1.00  0.470          C  
ATOM   1967  C   SER A 122       7.421  -7.779  -3.643  1.00  0.550          C  
ATOM   1968  O   SER A 122       7.369  -9.005  -3.797  1.00  0.630          O  
ATOM   1969  CB  SER A 122       8.472  -6.609  -1.726  1.00  0.650          C  
ATOM   1970  OG  SER A 122       9.470  -7.590  -1.706  1.00  0.650          O  
ATOM   1971  H   SER A 122       6.708  -9.130  -1.597  1.00  0.550          H  
ATOM   1972  HA  SER A 122       6.460  -6.342  -2.401  1.00  0.560          H  
ATOM   1973 1HB  SER A 122       8.799  -5.768  -2.343  1.00  0.780          H  
ATOM   1974 2HB  SER A 122       8.310  -6.230  -0.719  1.00  0.780          H  
ATOM   1975  HG  SER A 122      10.261  -7.141  -1.416  1.00  0.780          H  
ATOM   1976  N   PHE A 123       7.673  -6.933  -4.633  1.00  0.560          N  
ATOM   1977  CA  PHE A 123       8.000  -7.384  -5.977  1.00  0.670          C  
ATOM   1978  C   PHE A 123       9.425  -7.988  -5.948  1.00  0.800          C  
ATOM   1979  O   PHE A 123      10.271  -7.480  -5.202  1.00  0.850          O  
ATOM   1980  CB  PHE A 123       7.852  -6.216  -6.960  1.00  0.890          C  
ATOM   1981  CG  PHE A 123       7.981  -6.550  -8.418  1.00  0.890          C  
ATOM   1982  CD1 PHE A 123       6.927  -7.132  -9.105  1.00  0.890          C  
ATOM   1983  CD2 PHE A 123       9.133  -6.290  -9.105  1.00  0.890          C  
ATOM   1984  CE1 PHE A 123       7.061  -7.452 -10.444  1.00  0.890          C  
ATOM   1985  CE2 PHE A 123       9.265  -6.611 -10.423  1.00  0.890          C  
ATOM   1986  CZ  PHE A 123       8.228  -7.198 -11.085  1.00  0.890          C  
ATOM   1987  H   PHE A 123       7.665  -5.924  -4.438  1.00  0.670          H  
ATOM   1988  HA  PHE A 123       7.260  -8.125  -6.255  1.00  0.800          H  
ATOM   1989 1HB  PHE A 123       6.864  -5.815  -6.816  1.00  1.070          H  
ATOM   1990 2HB  PHE A 123       8.544  -5.423  -6.717  1.00  1.070          H  
ATOM   1991  HD1 PHE A 123       6.001  -7.333  -8.573  1.00  1.070          H  
ATOM   1992  HD2 PHE A 123       9.930  -5.823  -8.602  1.00  1.070          H  
ATOM   1993  HE1 PHE A 123       6.252  -7.905 -11.005  1.00  1.070          H  
ATOM   1994  HE2 PHE A 123      10.192  -6.398 -10.957  1.00  1.070          H  
ATOM   1995  HZ  PHE A 123       8.334  -7.455 -12.132  1.00  1.070          H  
ATOM   1996  N   PRO A 124       9.721  -9.094  -6.669  1.00  0.950          N  
ATOM   1997  CA  PRO A 124      11.033  -9.731  -6.767  1.00  1.100          C  
ATOM   1998  C   PRO A 124      12.224  -8.799  -7.024  1.00  1.170          C  
ATOM   1999  O   PRO A 124      13.327  -9.076  -6.577  1.00  1.270          O  
ATOM   2000  CB  PRO A 124      10.826 -10.713  -7.916  1.00  1.650          C  
ATOM   2001  CG  PRO A 124       9.359 -11.082  -7.836  1.00  1.650          C  
ATOM   2002  CD  PRO A 124       8.660  -9.822  -7.420  1.00  1.650          C  
ATOM   2003  HA  PRO A 124      11.204 -10.292  -5.827  1.00  1.320          H  
ATOM   2004 1HB  PRO A 124      11.090 -10.227  -8.870  1.00  1.980          H  
ATOM   2005 2HB  PRO A 124      11.496 -11.576  -7.802  1.00  1.980          H  
ATOM   2006 1HG  PRO A 124       9.006 -11.458  -8.810  1.00  1.980          H  
ATOM   2007 2HG  PRO A 124       9.212 -11.900  -7.110  1.00  1.980          H  
ATOM   2008 1HD  PRO A 124       8.345  -9.291  -8.303  1.00  1.980          H  
ATOM   2009 2HD  PRO A 124       7.824 -10.108  -6.763  1.00  1.980          H  
ATOM   2010  N   ASN A 125      12.038  -7.707  -7.767  1.00  1.180          N  
ATOM   2011  CA  ASN A 125      13.163  -6.802  -8.003  1.00  1.290          C  
ATOM   2012  C   ASN A 125      13.630  -6.116  -6.687  1.00  1.250          C  
ATOM   2013  O   ASN A 125      14.727  -6.427  -6.218  1.00  1.410          O  
ATOM   2014  CB  ASN A 125      12.900  -5.846  -9.171  1.00  1.760          C  
ATOM   2015  CG  ASN A 125      14.057  -4.928  -9.441  1.00  1.760          C  
ATOM   2016  OD1 ASN A 125      15.183  -5.381  -9.653  1.00  1.760          O  
ATOM   2017  ND2 ASN A 125      13.802  -3.641  -9.447  1.00  1.760          N  
ATOM   2018  H   ASN A 125      11.146  -7.502  -8.190  1.00  1.420          H  
ATOM   2019  HA  ASN A 125      14.008  -7.412  -8.323  1.00  1.550          H  
ATOM   2020 1HB  ASN A 125      12.751  -6.451 -10.067  1.00  2.110          H  
ATOM   2021 2HB  ASN A 125      12.017  -5.271  -9.060  1.00  2.110          H  
ATOM   2022 1HD2 ASN A 125      14.541  -2.988  -9.626  1.00  2.110          H  
ATOM   2023 2HD2 ASN A 125      12.874  -3.303  -9.286  1.00  2.110          H  
ATOM   2024  N   PRO A 126      12.840  -5.211  -6.029  1.00  1.120          N  
ATOM   2025  CA  PRO A 126      13.226  -4.533  -4.804  1.00  1.200          C  
ATOM   2026  C   PRO A 126      13.499  -5.538  -3.686  1.00  1.210          C  
ATOM   2027  O   PRO A 126      14.306  -5.272  -2.791  1.00  1.280          O  
ATOM   2028  CB  PRO A 126      12.007  -3.651  -4.515  1.00  1.800          C  
ATOM   2029  CG  PRO A 126      10.886  -4.280  -5.264  1.00  1.800          C  
ATOM   2030  CD  PRO A 126      11.512  -4.847  -6.488  1.00  1.800          C  
ATOM   2031  HA  PRO A 126      14.108  -3.915  -4.998  1.00  1.440          H  
ATOM   2032 1HB  PRO A 126      11.818  -3.591  -3.446  1.00  2.160          H  
ATOM   2033 2HB  PRO A 126      12.197  -2.634  -4.860  1.00  2.160          H  
ATOM   2034 1HG  PRO A 126      10.377  -5.029  -4.638  1.00  2.160          H  
ATOM   2035 2HG  PRO A 126      10.126  -3.533  -5.521  1.00  2.160          H  
ATOM   2036 1HD  PRO A 126      10.950  -5.684  -6.766  1.00  2.160          H  
ATOM   2037 2HD  PRO A 126      11.548  -4.062  -7.254  1.00  2.160          H  
ATOM   2038  N   ASN A 127      12.911  -6.738  -3.755  1.00  1.200          N  
ATOM   2039  CA  ASN A 127      13.204  -7.758  -2.768  1.00  1.220          C  
ATOM   2040  C   ASN A 127      14.704  -7.956  -2.560  1.00  1.110          C  
ATOM   2041  O   ASN A 127      15.172  -8.121  -1.425  1.00  1.370          O  
ATOM   2042  CB  ASN A 127      12.574  -9.069  -3.174  1.00  1.700          C  
ATOM   2043  CG  ASN A 127      12.888 -10.154  -2.237  1.00  1.700          C  
ATOM   2044  OD1 ASN A 127      12.639 -10.053  -1.043  1.00  1.700          O  
ATOM   2045  ND2 ASN A 127      13.439 -11.223  -2.759  1.00  1.700          N  
ATOM   2046  H   ASN A 127      12.189  -6.973  -4.448  1.00  1.440          H  
ATOM   2047  HA  ASN A 127      12.780  -7.446  -1.817  1.00  1.460          H  
ATOM   2048 1HB  ASN A 127      11.489  -8.952  -3.250  1.00  2.040          H  
ATOM   2049 2HB  ASN A 127      12.941  -9.350  -4.147  1.00  2.040          H  
ATOM   2050 1HD2 ASN A 127      13.686 -11.996  -2.172  1.00  2.040          H  
ATOM   2051 2HD2 ASN A 127      13.620 -11.264  -3.744  1.00  2.040          H  
ATOM   2052  N   LEU A 128      15.484  -7.929  -3.653  1.00  1.460          N  
ATOM   2053  CA  LEU A 128      16.914  -8.219  -3.577  1.00  1.680          C  
ATOM   2054  C   LEU A 128      17.760  -6.984  -3.328  1.00  1.450          C  
ATOM   2055  O   LEU A 128      18.988  -7.060  -3.270  1.00  1.500          O  
ATOM   2056  CB  LEU A 128      17.383  -8.919  -4.857  1.00  2.260          C  
ATOM   2057  CG  LEU A 128      16.721 -10.305  -5.178  1.00  2.260          C  
ATOM   2058  CD1 LEU A 128      17.261 -10.807  -6.515  1.00  2.260          C  
ATOM   2059  CD2 LEU A 128      16.999 -11.325  -4.057  1.00  2.260          C  
ATOM   2060  H   LEU A 128      15.080  -7.709  -4.576  1.00  1.750          H  
ATOM   2061  HA  LEU A 128      17.081  -8.879  -2.733  1.00  2.020          H  
ATOM   2062 1HB  LEU A 128      17.168  -8.252  -5.695  1.00  2.720          H  
ATOM   2063 2HB  LEU A 128      18.460  -9.063  -4.800  1.00  2.720          H  
ATOM   2064  HG  LEU A 128      15.640 -10.172  -5.283  1.00  2.720          H  
ATOM   2065 1HD1 LEU A 128      16.789 -11.757  -6.764  1.00  2.720          H  
ATOM   2066 2HD1 LEU A 128      17.034 -10.076  -7.293  1.00  2.720          H  
ATOM   2067 3HD1 LEU A 128      18.339 -10.943  -6.447  1.00  2.720          H  
ATOM   2068 1HD2 LEU A 128      16.529 -12.273  -4.315  1.00  2.720          H  
ATOM   2069 2HD2 LEU A 128      18.074 -11.469  -3.953  1.00  2.720          H  
ATOM   2070 3HD2 LEU A 128      16.588 -10.979  -3.115  1.00  2.720          H  
ATOM   2071  N   VAL A 129      17.100  -5.848  -3.188  1.00  1.340          N  
ATOM   2072  CA  VAL A 129      17.752  -4.596  -2.875  1.00  1.410          C  
ATOM   2073  C   VAL A 129      17.702  -4.533  -1.357  1.00  1.300          C  
ATOM   2074  O   VAL A 129      18.697  -4.261  -0.684  1.00  1.580          O  
ATOM   2075  CB  VAL A 129      17.013  -3.408  -3.527  1.00  1.950          C  
ATOM   2076  CG1 VAL A 129      17.647  -2.089  -3.107  1.00  1.950          C  
ATOM   2077  CG2 VAL A 129      17.040  -3.584  -5.058  1.00  1.950          C  
ATOM   2078  H   VAL A 129      16.086  -5.858  -3.250  1.00  1.610          H  
ATOM   2079  HA  VAL A 129      18.789  -4.618  -3.209  1.00  1.690          H  
ATOM   2080  HB  VAL A 129      15.982  -3.393  -3.182  1.00  2.340          H  
ATOM   2081 1HG1 VAL A 129      17.105  -1.264  -3.566  1.00  2.340          H  
ATOM   2082 2HG1 VAL A 129      17.603  -1.986  -2.022  1.00  2.340          H  
ATOM   2083 3HG1 VAL A 129      18.688  -2.065  -3.430  1.00  2.340          H  
ATOM   2084 1HG2 VAL A 129      16.506  -2.761  -5.533  1.00  2.340          H  
ATOM   2085 2HG2 VAL A 129      18.072  -3.596  -5.401  1.00  2.340          H  
ATOM   2086 3HG2 VAL A 129      16.560  -4.529  -5.329  1.00  2.340          H  
ATOM   2087  N   MET A 130      16.498  -4.784  -0.839  1.00  1.120          N  
ATOM   2088  CA  MET A 130      16.203  -4.824   0.584  1.00  1.280          C  
ATOM   2089  C   MET A 130      16.763  -6.069   1.291  1.00  1.290          C  
ATOM   2090  O   MET A 130      17.134  -6.003   2.463  1.00  1.400          O  
ATOM   2091  CB  MET A 130      14.696  -4.858   0.777  1.00  1.730          C  
ATOM   2092  CG  MET A 130      13.946  -3.611   0.415  1.00  1.730          C  
ATOM   2093  SD  MET A 130      12.195  -3.717   0.891  1.00  1.730          S  
ATOM   2094  CE  MET A 130      11.532  -4.799  -0.377  1.00  1.730          C  
ATOM   2095  H   MET A 130      15.730  -4.953  -1.491  1.00  1.340          H  
ATOM   2096  HA  MET A 130      16.631  -3.940   1.051  1.00  1.540          H  
ATOM   2097 1HB  MET A 130      14.301  -5.667   0.173  1.00  2.070          H  
ATOM   2098 2HB  MET A 130      14.471  -5.091   1.817  1.00  2.070          H  
ATOM   2099 1HG  MET A 130      14.390  -2.749   0.894  1.00  2.070          H  
ATOM   2100 2HG  MET A 130      14.006  -3.469  -0.662  1.00  2.070          H  
ATOM   2101 1HE  MET A 130      10.478  -4.957  -0.200  1.00  2.070          H  
ATOM   2102 2HE  MET A 130      11.673  -4.344  -1.345  1.00  2.070          H  
ATOM   2103 3HE  MET A 130      12.039  -5.750  -0.349  1.00  2.070          H  
ATOM   2104  N   SER A 131      16.813  -7.211   0.571  1.00  1.700          N  
ATOM   2105  CA  SER A 131      17.133  -8.529   1.132  1.00  1.780          C  
ATOM   2106  C   SER A 131      16.063  -8.814   2.174  1.00  1.700          C  
ATOM   2107  O   SER A 131      16.332  -9.225   3.307  1.00  1.950          O  
ATOM   2108  CB  SER A 131      18.537  -8.604   1.725  1.00  2.460          C  
ATOM   2109  OG  SER A 131      19.529  -8.390   0.746  1.00  2.460          O  
ATOM   2110  H   SER A 131      16.524  -7.217  -0.402  1.00  2.040          H  
ATOM   2111  HA  SER A 131      17.050  -9.276   0.341  1.00  2.140          H  
ATOM   2112 1HB  SER A 131      18.652  -7.881   2.523  1.00  2.950          H  
ATOM   2113 2HB  SER A 131      18.677  -9.587   2.169  1.00  2.950          H  
ATOM   2114  HG  SER A 131      20.367  -8.431   1.206  1.00  2.950          H  
ATOM   2115  N   GLU A 132      14.834  -8.522   1.758  1.00  1.880          N  
ATOM   2116  CA  GLU A 132      13.623  -8.672   2.554  1.00  2.130          C  
ATOM   2117  C   GLU A 132      13.273 -10.127   2.854  1.00  1.590          C  
ATOM   2118  O   GLU A 132      13.205 -10.972   1.957  1.00  1.390          O  
ATOM   2119  CB  GLU A 132      12.450  -7.962   1.852  1.00  2.880          C  
ATOM   2120  CG  GLU A 132      11.098  -7.967   2.603  1.00  2.880          C  
ATOM   2121  CD  GLU A 132      11.113  -7.146   3.869  1.00  2.880          C  
ATOM   2122  OE1 GLU A 132      11.487  -6.010   3.815  1.00  2.880          O  
ATOM   2123  OE2 GLU A 132      10.764  -7.666   4.889  1.00  2.880          O  
ATOM   2124  H   GLU A 132      14.767  -8.229   0.778  1.00  2.260          H  
ATOM   2125  HA  GLU A 132      13.787  -8.168   3.507  1.00  2.560          H  
ATOM   2126 1HB  GLU A 132      12.718  -6.924   1.695  1.00  3.460          H  
ATOM   2127 2HB  GLU A 132      12.289  -8.402   0.874  1.00  3.460          H  
ATOM   2128 1HG  GLU A 132      10.334  -7.562   1.935  1.00  3.460          H  
ATOM   2129 2HG  GLU A 132      10.814  -8.987   2.839  1.00  3.460          H  
ATOM   2130  N   ASN A 133      12.981 -10.443   4.115  1.00  1.650          N  
ATOM   2131  CA  ASN A 133      12.565 -11.808   4.443  1.00  1.490          C  
ATOM   2132  C   ASN A 133      11.088 -11.871   4.064  1.00  1.400          C  
ATOM   2133  O   ASN A 133      10.206 -11.757   4.906  1.00  1.740          O  
ATOM   2134  CB  ASN A 133      12.805 -12.130   5.917  1.00  2.150          C  
ATOM   2135  CG  ASN A 133      12.625 -13.603   6.242  1.00  2.150          C  
ATOM   2136  OD1 ASN A 133      12.254 -14.394   5.365  1.00  2.150          O  
ATOM   2137  ND2 ASN A 133      12.921 -14.006   7.468  1.00  2.150          N  
ATOM   2138  H   ASN A 133      13.041  -9.736   4.836  1.00  1.980          H  
ATOM   2139  HA  ASN A 133      13.107 -12.522   3.820  1.00  1.790          H  
ATOM   2140 1HB  ASN A 133      13.813 -11.830   6.197  1.00  2.580          H  
ATOM   2141 2HB  ASN A 133      12.108 -11.552   6.533  1.00  2.580          H  
ATOM   2142 1HD2 ASN A 133      12.831 -14.971   7.707  1.00  2.580          H  
ATOM   2143 2HD2 ASN A 133      13.279 -13.363   8.187  1.00  2.580          H  
ATOM   2144  N   ARG A 134      10.866 -11.963   2.763  1.00  1.330          N  
ATOM   2145  CA  ARG A 134       9.556 -11.830   2.169  1.00  1.650          C  
ATOM   2146  C   ARG A 134       8.636 -13.021   2.264  1.00  1.510          C  
ATOM   2147  O   ARG A 134       9.065 -14.165   2.436  1.00  1.870          O  
ATOM   2148  CB  ARG A 134       9.659 -11.462   0.693  1.00  2.180          C  
ATOM   2149  CG  ARG A 134      10.232 -12.543  -0.232  1.00  2.180          C  
ATOM   2150  CD  ARG A 134       9.895 -12.249  -1.648  1.00  2.180          C  
ATOM   2151  NE  ARG A 134      10.505 -13.193  -2.589  1.00  2.180          N  
ATOM   2152  CZ  ARG A 134       9.996 -14.399  -2.973  1.00  2.180          C  
ATOM   2153  NH1 ARG A 134       8.852 -14.873  -2.489  1.00  2.180          N  
ATOM   2154  NH2 ARG A 134      10.668 -15.124  -3.861  1.00  2.180          N  
ATOM   2155  H   ARG A 134      11.696 -12.037   2.175  1.00  1.600          H  
ATOM   2156  HA  ARG A 134       9.081 -11.002   2.679  1.00  1.980          H  
ATOM   2157 1HB  ARG A 134       8.672 -11.191   0.319  1.00  2.620          H  
ATOM   2158 2HB  ARG A 134      10.299 -10.583   0.590  1.00  2.620          H  
ATOM   2159 1HG  ARG A 134      11.317 -12.560  -0.133  1.00  2.620          H  
ATOM   2160 2HG  ARG A 134       9.826 -13.519   0.020  1.00  2.620          H  
ATOM   2161 1HD  ARG A 134       8.811 -12.292  -1.767  1.00  2.620          H  
ATOM   2162 2HD  ARG A 134      10.233 -11.246  -1.898  1.00  2.620          H  
ATOM   2163  HE  ARG A 134      11.380 -12.911  -3.004  1.00  2.620          H  
ATOM   2164 1HH1 ARG A 134       8.300 -14.359  -1.780  1.00  2.620          H  
ATOM   2165 2HH1 ARG A 134       8.512 -15.768  -2.798  1.00  2.620          H  
ATOM   2166 1HH2 ARG A 134      11.540 -14.783  -4.240  1.00  2.620          H  
ATOM   2167 2HH2 ARG A 134      10.309 -16.019  -4.160  1.00  2.620          H  
ATOM   2168  N   SER A 135       7.357 -12.718   2.071  1.00  1.460          N  
ATOM   2169  CA  SER A 135       6.284 -13.690   1.989  1.00  1.470          C  
ATOM   2170  C   SER A 135       6.459 -14.445   0.665  1.00  1.260          C  
ATOM   2171  O   SER A 135       7.161 -13.958  -0.238  1.00  1.890          O  
ATOM   2172  CB  SER A 135       4.947 -13.002   1.941  1.00  2.050          C  
ATOM   2173  OG  SER A 135       4.791 -12.428   0.680  1.00  2.050          O  
ATOM   2174  H   SER A 135       7.130 -11.724   2.007  1.00  1.750          H  
ATOM   2175  HA  SER A 135       6.341 -14.373   2.833  1.00  1.760          H  
ATOM   2176 1HB  SER A 135       4.148 -13.686   2.169  1.00  2.460          H  
ATOM   2177 2HB  SER A 135       4.923 -12.221   2.690  1.00  2.460          H  
ATOM   2178  HG  SER A 135       3.828 -12.295   0.514  1.00  2.460          H  
ATOM   2179  N   THR A 136       5.771 -15.587   0.482  1.00  1.270          N  
ATOM   2180  CA  THR A 136       4.839 -16.674   0.808  1.00  1.620          C  
ATOM   2181  C   THR A 136       3.366 -16.311   0.577  1.00  1.150          C  
ATOM   2182  O   THR A 136       2.483 -17.148   0.763  1.00  1.610          O  
ATOM   2183  CB  THR A 136       5.017 -17.167   2.252  1.00  2.130          C  
ATOM   2184  OG1 THR A 136       4.401 -16.233   3.135  1.00  2.130          O  
ATOM   2185  CG2 THR A 136       6.510 -17.357   2.609  1.00  2.130          C  
ATOM   2186  H   THR A 136       5.510 -15.352   1.442  1.00  1.520          H  
ATOM   2187  HA  THR A 136       5.066 -17.513   0.149  1.00  1.940          H  
ATOM   2188  HB  THR A 136       4.515 -18.129   2.362  1.00  2.550          H  
ATOM   2189  HG1 THR A 136       3.442 -16.414   3.159  1.00  2.550          H  
ATOM   2190 1HG2 THR A 136       6.586 -17.721   3.634  1.00  2.550          H  
ATOM   2191 2HG2 THR A 136       6.944 -18.092   1.931  1.00  2.550          H  
ATOM   2192 3HG2 THR A 136       7.073 -16.448   2.530  1.00  2.550          H  
ATOM   2193  N   ALA A 137       3.096 -15.059   0.218  1.00  1.060          N  
ATOM   2194  CA  ALA A 137       1.743 -14.580  -0.039  1.00  0.940          C  
ATOM   2195  C   ALA A 137       1.760 -13.331  -0.903  1.00  0.770          C  
ATOM   2196  O   ALA A 137       2.606 -12.455  -0.709  1.00  0.930          O  
ATOM   2197  CB  ALA A 137       1.049 -14.265   1.274  1.00  1.360          C  
ATOM   2198  H   ALA A 137       3.872 -14.424   0.086  1.00  1.270          H  
ATOM   2199  HA  ALA A 137       1.196 -15.359  -0.571  1.00  1.130          H  
ATOM   2200 1HB  ALA A 137       0.033 -13.918   1.080  1.00  1.640          H  
ATOM   2201 2HB  ALA A 137       1.014 -15.160   1.893  1.00  1.640          H  
ATOM   2202 3HB  ALA A 137       1.596 -13.491   1.790  1.00  1.640          H  
ATOM   2203  N   LYS A 138       0.771 -13.195  -1.792  1.00  0.610          N  
ATOM   2204  CA  LYS A 138       0.656 -11.982  -2.605  1.00  0.630          C  
ATOM   2205  C   LYS A 138       0.380 -10.765  -1.739  1.00  0.530          C  
ATOM   2206  O   LYS A 138       0.905  -9.671  -1.969  1.00  0.520          O  
ATOM   2207  CB  LYS A 138      -0.449 -12.124  -3.648  1.00  0.870          C  
ATOM   2208  CG  LYS A 138      -0.138 -13.091  -4.781  1.00  0.870          C  
ATOM   2209  CD  LYS A 138      -1.297 -13.160  -5.779  1.00  0.870          C  
ATOM   2210  CE  LYS A 138      -1.002 -14.120  -6.933  1.00  0.870          C  
ATOM   2211  NZ  LYS A 138      -2.142 -14.184  -7.899  1.00  0.870          N  
ATOM   2212  H   LYS A 138       0.106 -13.948  -1.910  1.00  0.730          H  
ATOM   2213  HA  LYS A 138       1.595 -11.823  -3.115  1.00  0.760          H  
ATOM   2214 1HB  LYS A 138      -1.369 -12.455  -3.163  1.00  1.050          H  
ATOM   2215 2HB  LYS A 138      -0.652 -11.156  -4.085  1.00  1.050          H  
ATOM   2216 1HG  LYS A 138       0.759 -12.757  -5.307  1.00  1.050          H  
ATOM   2217 2HG  LYS A 138       0.054 -14.082  -4.376  1.00  1.050          H  
ATOM   2218 1HD  LYS A 138      -2.208 -13.480  -5.267  1.00  1.050          H  
ATOM   2219 2HD  LYS A 138      -1.470 -12.172  -6.195  1.00  1.050          H  
ATOM   2220 1HE  LYS A 138      -0.106 -13.783  -7.462  1.00  1.050          H  
ATOM   2221 2HE  LYS A 138      -0.819 -15.118  -6.535  1.00  1.050          H  
ATOM   2222 1HZ  LYS A 138      -1.906 -14.826  -8.648  1.00  1.050          H  
ATOM   2223 2HZ  LYS A 138      -2.977 -14.506  -7.424  1.00  1.050          H  
ATOM   2224 3HZ  LYS A 138      -2.309 -13.261  -8.284  1.00  1.050          H  
ATOM   2225  N   VAL A 139      -0.466 -10.973  -0.739  1.00  0.460          N  
ATOM   2226  CA  VAL A 139      -0.866  -9.948   0.209  1.00  0.410          C  
ATOM   2227  C   VAL A 139      -0.661 -10.473   1.621  1.00  0.380          C  
ATOM   2228  O   VAL A 139      -1.047 -11.606   1.919  1.00  0.440          O  
ATOM   2229  CB  VAL A 139      -2.341  -9.553   0.002  1.00  0.590          C  
ATOM   2230  CG1 VAL A 139      -2.754  -8.494   1.034  1.00  0.590          C  
ATOM   2231  CG2 VAL A 139      -2.537  -9.024  -1.438  1.00  0.590          C  
ATOM   2232  H   VAL A 139      -0.863 -11.898  -0.645  1.00  0.550          H  
ATOM   2233  HA  VAL A 139      -0.241  -9.067   0.070  1.00  0.490          H  
ATOM   2234  HB  VAL A 139      -2.973 -10.426   0.160  1.00  0.710          H  
ATOM   2235 1HG1 VAL A 139      -3.790  -8.259   0.881  1.00  0.710          H  
ATOM   2236 2HG1 VAL A 139      -2.635  -8.872   2.044  1.00  0.710          H  
ATOM   2237 3HG1 VAL A 139      -2.141  -7.603   0.909  1.00  0.710          H  
ATOM   2238 1HG2 VAL A 139      -3.573  -8.756  -1.588  1.00  0.710          H  
ATOM   2239 2HG2 VAL A 139      -1.911  -8.159  -1.593  1.00  0.710          H  
ATOM   2240 3HG2 VAL A 139      -2.268  -9.791  -2.158  1.00  0.710          H  
ATOM   2241  N   THR A 140      -0.053  -9.665   2.485  1.00  0.340          N  
ATOM   2242  CA  THR A 140       0.163 -10.096   3.867  1.00  0.400          C  
ATOM   2243  C   THR A 140       0.154  -8.953   4.881  1.00  0.370          C  
ATOM   2244  O   THR A 140       0.486  -7.801   4.568  1.00  0.350          O  
ATOM   2245  CB  THR A 140       1.462 -10.907   4.001  1.00  0.540          C  
ATOM   2246  OG1 THR A 140       1.575 -11.385   5.343  1.00  0.540          O  
ATOM   2247  CG2 THR A 140       2.654 -10.062   3.667  1.00  0.540          C  
ATOM   2248  H   THR A 140       0.239  -8.735   2.165  1.00  0.410          H  
ATOM   2249  HA  THR A 140      -0.655 -10.764   4.135  1.00  0.480          H  
ATOM   2250  HB  THR A 140       1.423 -11.753   3.329  1.00  0.640          H  
ATOM   2251  HG1 THR A 140       2.294 -12.021   5.400  1.00  0.640          H  
ATOM   2252 1HG2 THR A 140       3.555 -10.656   3.769  1.00  0.640          H  
ATOM   2253 2HG2 THR A 140       2.563  -9.703   2.650  1.00  0.640          H  
ATOM   2254 3HG2 THR A 140       2.706  -9.213   4.345  1.00  0.640          H  
ATOM   2255  N   VAL A 141      -0.261  -9.293   6.100  1.00  0.470          N  
ATOM   2256  CA  VAL A 141      -0.354  -8.356   7.218  1.00  0.540          C  
ATOM   2257  C   VAL A 141       0.330  -8.812   8.499  1.00  0.530          C  
ATOM   2258  O   VAL A 141       0.187  -9.959   8.928  1.00  0.600          O  
ATOM   2259  CB  VAL A 141      -1.852  -8.032   7.502  1.00  0.730          C  
ATOM   2260  CG1 VAL A 141      -2.654  -9.294   7.740  1.00  0.730          C  
ATOM   2261  CG2 VAL A 141      -1.984  -7.116   8.782  1.00  0.730          C  
ATOM   2262  H   VAL A 141      -0.479 -10.271   6.254  1.00  0.560          H  
ATOM   2263  HA  VAL A 141       0.127  -7.427   6.910  1.00  0.650          H  
ATOM   2264  HB  VAL A 141      -2.263  -7.538   6.631  1.00  0.870          H  
ATOM   2265 1HG1 VAL A 141      -3.697  -9.027   7.915  1.00  0.870          H  
ATOM   2266 2HG1 VAL A 141      -2.592  -9.936   6.866  1.00  0.870          H  
ATOM   2267 3HG1 VAL A 141      -2.272  -9.826   8.608  1.00  0.870          H  
ATOM   2268 1HG2 VAL A 141      -3.035  -6.879   8.947  1.00  0.870          H  
ATOM   2269 2HG2 VAL A 141      -1.604  -7.632   9.661  1.00  0.870          H  
ATOM   2270 3HG2 VAL A 141      -1.425  -6.191   8.650  1.00  0.870          H  
ATOM   2271  N   ALA A 142       1.033  -7.879   9.133  1.00  0.600          N  
ATOM   2272  CA  ALA A 142       1.658  -8.127  10.424  1.00  0.730          C  
ATOM   2273  C   ALA A 142       1.719  -6.821  11.182  1.00  0.540          C  
ATOM   2274  O   ALA A 142       1.927  -5.767  10.583  1.00  0.510          O  
ATOM   2275  CB  ALA A 142       3.051  -8.709  10.265  1.00  0.970          C  
ATOM   2276  H   ALA A 142       1.115  -6.954   8.693  1.00  0.720          H  
ATOM   2277  HA  ALA A 142       1.034  -8.823  10.983  1.00  0.880          H  
ATOM   2278 1HB  ALA A 142       3.486  -8.883  11.249  1.00  1.160          H  
ATOM   2279 2HB  ALA A 142       2.990  -9.652   9.719  1.00  1.160          H  
ATOM   2280 3HB  ALA A 142       3.673  -8.019   9.721  1.00  1.160          H  
ATOM   2281  N   ASN A 143       1.602  -6.884  12.502  1.00  0.780          N  
ATOM   2282  CA  ASN A 143       1.694  -5.683  13.315  1.00  0.890          C  
ATOM   2283  C   ASN A 143       0.777  -4.588  12.753  1.00  0.710          C  
ATOM   2284  O   ASN A 143      -0.443  -4.731  12.786  1.00  0.790          O  
ATOM   2285  CB  ASN A 143       3.136  -5.236  13.424  1.00  1.200          C  
ATOM   2286  CG  ASN A 143       3.979  -6.270  14.095  1.00  1.200          C  
ATOM   2287  OD1 ASN A 143       3.491  -7.113  14.864  1.00  1.200          O  
ATOM   2288  ND2 ASN A 143       5.243  -6.215  13.825  1.00  1.200          N  
ATOM   2289  H   ASN A 143       1.436  -7.775  12.953  1.00  0.940          H  
ATOM   2290  HA  ASN A 143       1.335  -5.915  14.318  1.00  1.070          H  
ATOM   2291 1HB  ASN A 143       3.556  -5.043  12.433  1.00  1.440          H  
ATOM   2292 2HB  ASN A 143       3.195  -4.312  13.998  1.00  1.440          H  
ATOM   2293 1HD2 ASN A 143       5.886  -6.870  14.236  1.00  1.440          H  
ATOM   2294 2HD2 ASN A 143       5.584  -5.501  13.207  1.00  1.440          H  
ATOM   2295  N   LYS A 144       1.363  -3.475  12.302  1.00  0.580          N  
ATOM   2296  CA  LYS A 144       0.619  -2.333  11.773  1.00  0.520          C  
ATOM   2297  C   LYS A 144       0.876  -2.108  10.284  1.00  0.490          C  
ATOM   2298  O   LYS A 144       0.607  -1.023   9.747  1.00  0.540          O  
ATOM   2299  CB  LYS A 144       0.963  -1.072  12.559  1.00  0.750          C  
ATOM   2300  CG  LYS A 144       0.602  -1.119  14.039  1.00  0.750          C  
ATOM   2301  CD  LYS A 144      -0.909  -1.152  14.245  1.00  0.750          C  
ATOM   2302  CE  LYS A 144      -1.286  -1.080  15.698  1.00  0.750          C  
ATOM   2303  NZ  LYS A 144      -1.011  -2.360  16.419  1.00  0.750          N  
ATOM   2304  H   LYS A 144       2.370  -3.427  12.294  1.00  0.700          H  
ATOM   2305  HA  LYS A 144      -0.438  -2.539  11.879  1.00  0.620          H  
ATOM   2306 1HB  LYS A 144       2.029  -0.872  12.476  1.00  0.900          H  
ATOM   2307 2HB  LYS A 144       0.440  -0.230  12.124  1.00  0.900          H  
ATOM   2308 1HG  LYS A 144       1.055  -1.994  14.494  1.00  0.900          H  
ATOM   2309 2HG  LYS A 144       0.999  -0.225  14.524  1.00  0.900          H  
ATOM   2310 1HD  LYS A 144      -1.361  -0.306  13.719  1.00  0.900          H  
ATOM   2311 2HD  LYS A 144      -1.324  -2.074  13.851  1.00  0.900          H  
ATOM   2312 1HE  LYS A 144      -0.717  -0.288  16.166  1.00  0.900          H  
ATOM   2313 2HE  LYS A 144      -2.347  -0.846  15.774  1.00  0.900          H  
ATOM   2314 1HZ  LYS A 144      -1.281  -2.261  17.385  1.00  0.900          H  
ATOM   2315 2HZ  LYS A 144      -1.546  -3.107  15.992  1.00  0.900          H  
ATOM   2316 3HZ  LYS A 144      -0.030  -2.578  16.367  1.00  0.900          H  
ATOM   2317  N   LEU A 145       1.485  -3.091   9.630  1.00  0.480          N  
ATOM   2318  CA  LEU A 145       1.834  -2.930   8.229  1.00  0.530          C  
ATOM   2319  C   LEU A 145       1.133  -3.929   7.300  1.00  0.470          C  
ATOM   2320  O   LEU A 145       1.097  -5.142   7.553  1.00  0.530          O  
ATOM   2321  CB  LEU A 145       3.351  -3.111   8.076  1.00  0.720          C  
ATOM   2322  CG  LEU A 145       4.267  -2.261   9.009  1.00  0.720          C  
ATOM   2323  CD1 LEU A 145       5.705  -2.601   8.732  1.00  0.720          C  
ATOM   2324  CD2 LEU A 145       4.030  -0.826   8.834  1.00  0.720          C  
ATOM   2325  H   LEU A 145       1.675  -3.977  10.106  1.00  0.580          H  
ATOM   2326  HA  LEU A 145       1.547  -1.935   7.908  1.00  0.640          H  
ATOM   2327 1HB  LEU A 145       3.561  -4.128   8.306  1.00  0.870          H  
ATOM   2328 2HB  LEU A 145       3.630  -2.922   7.037  1.00  0.870          H  
ATOM   2329  HG  LEU A 145       4.056  -2.532  10.041  1.00  0.870          H  
ATOM   2330 1HD1 LEU A 145       6.351  -2.056   9.407  1.00  0.870          H  
ATOM   2331 2HD1 LEU A 145       5.861  -3.636   8.884  1.00  0.870          H  
ATOM   2332 3HD1 LEU A 145       5.940  -2.343   7.707  1.00  0.870          H  
ATOM   2333 1HD2 LEU A 145       4.666  -0.281   9.510  1.00  0.870          H  
ATOM   2334 2HD2 LEU A 145       4.251  -0.550   7.813  1.00  0.870          H  
ATOM   2335 3HD2 LEU A 145       3.004  -0.588   9.061  1.00  0.870          H  
ATOM   2336  N   ILE A 146       0.593  -3.420   6.193  1.00  0.410          N  
ATOM   2337  CA  ILE A 146      -0.027  -4.321   5.205  1.00  0.340          C  
ATOM   2338  C   ILE A 146       0.675  -4.082   3.880  1.00  0.290          C  
ATOM   2339  O   ILE A 146       0.801  -2.933   3.439  1.00  0.310          O  
ATOM   2340  CB  ILE A 146      -1.576  -4.155   5.059  1.00  0.500          C  
ATOM   2341  CG1 ILE A 146      -2.233  -4.366   6.441  1.00  0.500          C  
ATOM   2342  CG2 ILE A 146      -2.121  -5.216   4.050  1.00  0.500          C  
ATOM   2343  CD1 ILE A 146      -3.726  -4.097   6.571  1.00  0.500          C  
ATOM   2344  H   ILE A 146       0.659  -2.399   6.067  1.00  0.490          H  
ATOM   2345  HA  ILE A 146       0.163  -5.355   5.490  1.00  0.410          H  
ATOM   2346  HB  ILE A 146      -1.831  -3.215   4.683  1.00  0.600          H  
ATOM   2347 1HG1 ILE A 146      -2.053  -5.350   6.700  1.00  0.600          H  
ATOM   2348 2HG1 ILE A 146      -1.727  -3.727   7.155  1.00  0.600          H  
ATOM   2349 1HG2 ILE A 146      -3.194  -5.120   3.941  1.00  0.600          H  
ATOM   2350 2HG2 ILE A 146      -1.666  -5.076   3.081  1.00  0.600          H  
ATOM   2351 3HG2 ILE A 146      -1.882  -6.218   4.413  1.00  0.600          H  
ATOM   2352 1HD1 ILE A 146      -4.037  -4.301   7.597  1.00  0.600          H  
ATOM   2353 2HD1 ILE A 146      -3.951  -3.077   6.339  1.00  0.600          H  
ATOM   2354 3HD1 ILE A 146      -4.272  -4.747   5.906  1.00  0.600          H  
ATOM   2355  N   THR A 147       1.157  -5.155   3.261  1.00  0.250          N  
ATOM   2356  CA  THR A 147       1.865  -5.013   1.995  1.00  0.240          C  
ATOM   2357  C   THR A 147       1.347  -5.948   0.908  1.00  0.260          C  
ATOM   2358  O   THR A 147       0.662  -6.950   1.177  1.00  0.290          O  
ATOM   2359  CB  THR A 147       3.387  -5.252   2.164  1.00  0.340          C  
ATOM   2360  OG1 THR A 147       3.623  -6.634   2.530  1.00  0.340          O  
ATOM   2361  CG2 THR A 147       3.961  -4.318   3.269  1.00  0.340          C  
ATOM   2362  H   THR A 147       1.018  -6.079   3.684  1.00  0.300          H  
ATOM   2363  HA  THR A 147       1.728  -4.000   1.646  1.00  0.290          H  
ATOM   2364  HB  THR A 147       3.892  -5.040   1.217  1.00  0.410          H  
ATOM   2365  HG1 THR A 147       3.460  -7.213   1.745  1.00  0.410          H  
ATOM   2366 1HG2 THR A 147       5.029  -4.480   3.369  1.00  0.410          H  
ATOM   2367 2HG2 THR A 147       3.777  -3.284   2.986  1.00  0.410          H  
ATOM   2368 3HG2 THR A 147       3.476  -4.525   4.219  1.00  0.410          H  
ATOM   2369  N   ALA A 148       1.752  -5.652  -0.332  1.00  0.270          N  
ATOM   2370  CA  ALA A 148       1.426  -6.512  -1.476  1.00  0.320          C  
ATOM   2371  C   ALA A 148       2.536  -6.555  -2.531  1.00  0.370          C  
ATOM   2372  O   ALA A 148       3.251  -5.568  -2.744  1.00  0.380          O  
ATOM   2373  CB  ALA A 148       0.148  -6.055  -2.083  1.00  0.430          C  
ATOM   2374  H   ALA A 148       2.258  -4.768  -0.454  1.00  0.320          H  
ATOM   2375  HA  ALA A 148       1.277  -7.514  -1.113  1.00  0.380          H  
ATOM   2376 1HB  ALA A 148      -0.122  -6.697  -2.878  1.00  0.510          H  
ATOM   2377 2HB  ALA A 148      -0.571  -6.114  -1.321  1.00  0.510          H  
ATOM   2378 3HB  ALA A 148       0.240  -5.046  -2.440  1.00  0.510          H  
ATOM   2379  N   ARG A 149       2.649  -7.710  -3.217  1.00  0.430          N  
ATOM   2380  CA  ARG A 149       3.679  -7.907  -4.247  1.00  0.500          C  
ATOM   2381  C   ARG A 149       3.599  -7.025  -5.486  1.00  0.520          C  
ATOM   2382  O   ARG A 149       4.620  -6.551  -5.977  1.00  0.560          O  
ATOM   2383  CB  ARG A 149       3.674  -9.323  -4.790  1.00  0.670          C  
ATOM   2384  CG  ARG A 149       4.143 -10.396  -3.885  1.00  0.670          C  
ATOM   2385  CD  ARG A 149       4.097 -11.744  -4.548  1.00  0.670          C  
ATOM   2386  NE  ARG A 149       4.553 -12.769  -3.635  1.00  0.670          N  
ATOM   2387  CZ  ARG A 149       4.311 -14.097  -3.731  1.00  0.670          C  
ATOM   2388  NH1 ARG A 149       3.600 -14.615  -4.705  1.00  0.670          N  
ATOM   2389  NH2 ARG A 149       4.801 -14.913  -2.823  1.00  0.670          N  
ATOM   2390  H   ARG A 149       2.018  -8.480  -2.962  1.00  0.520          H  
ATOM   2391  HA  ARG A 149       4.636  -7.730  -3.772  1.00  0.600          H  
ATOM   2392 1HB  ARG A 149       2.678  -9.587  -5.150  1.00  0.810          H  
ATOM   2393 2HB  ARG A 149       4.347  -9.344  -5.626  1.00  0.810          H  
ATOM   2394 1HG  ARG A 149       5.160 -10.197  -3.567  1.00  0.810          H  
ATOM   2395 2HG  ARG A 149       3.496 -10.434  -3.018  1.00  0.810          H  
ATOM   2396 1HD  ARG A 149       3.086 -11.973  -4.865  1.00  0.810          H  
ATOM   2397 2HD  ARG A 149       4.756 -11.743  -5.419  1.00  0.810          H  
ATOM   2398  HE  ARG A 149       5.125 -12.452  -2.860  1.00  0.810          H  
ATOM   2399 1HH1 ARG A 149       3.204 -14.055  -5.478  1.00  0.810          H  
ATOM   2400 2HH1 ARG A 149       3.447 -15.614  -4.726  1.00  0.810          H  
ATOM   2401 1HH2 ARG A 149       5.374 -14.552  -2.060  1.00  0.810          H  
ATOM   2402 2HH2 ARG A 149       4.618 -15.902  -2.902  1.00  0.810          H  
ATOM   2403  N   SER A 150       2.413  -6.837  -6.037  1.00  0.500          N  
ATOM   2404  CA  SER A 150       2.315  -6.052  -7.260  1.00  0.590          C  
ATOM   2405  C   SER A 150       0.912  -5.586  -7.583  1.00  0.550          C  
ATOM   2406  O   SER A 150      -0.064  -5.946  -6.922  1.00  0.560          O  
ATOM   2407  CB  SER A 150       2.817  -6.850  -8.436  1.00  0.790          C  
ATOM   2408  OG  SER A 150       3.008  -6.040  -9.574  1.00  0.790          O  
ATOM   2409  H   SER A 150       1.593  -7.238  -5.609  1.00  0.600          H  
ATOM   2410  HA  SER A 150       2.935  -5.170  -7.148  1.00  0.710          H  
ATOM   2411 1HB  SER A 150       3.732  -7.363  -8.185  1.00  0.950          H  
ATOM   2412 2HB  SER A 150       2.069  -7.589  -8.653  1.00  0.950          H  
ATOM   2413  HG  SER A 150       3.866  -5.597  -9.434  1.00  0.950          H  
ATOM   2414  N   ALA A 151       0.812  -4.901  -8.716  1.00  0.580          N  
ATOM   2415  CA  ALA A 151      -0.420  -4.305  -9.221  1.00  0.620          C  
ATOM   2416  C   ALA A 151      -1.542  -5.312  -9.397  1.00  0.600          C  
ATOM   2417  O   ALA A 151      -2.700  -5.024  -9.085  1.00  0.700          O  
ATOM   2418  CB  ALA A 151      -0.124  -3.653 -10.556  1.00  0.850          C  
ATOM   2419  H   ALA A 151       1.681  -4.730  -9.212  1.00  0.700          H  
ATOM   2420  HA  ALA A 151      -0.749  -3.554  -8.513  1.00  0.740          H  
ATOM   2421 1HB  ALA A 151      -0.993  -3.186 -10.922  1.00  1.020          H  
ATOM   2422 2HB  ALA A 151       0.663  -2.913 -10.432  1.00  1.020          H  
ATOM   2423 3HB  ALA A 151       0.204  -4.409 -11.266  1.00  1.020          H  
ATOM   2424  N   GLY A 152      -1.194  -6.518  -9.818  1.00  0.560          N  
ATOM   2425  CA  GLY A 152      -2.154  -7.583 -10.078  1.00  0.670          C  
ATOM   2426  C   GLY A 152      -2.960  -8.008  -8.851  1.00  0.600          C  
ATOM   2427  O   GLY A 152      -4.009  -8.641  -8.984  1.00  0.670          O  
ATOM   2428  H   GLY A 152      -0.220  -6.691 -10.019  1.00  0.670          H  
ATOM   2429 1HA  GLY A 152      -2.836  -7.263 -10.866  1.00  0.800          H  
ATOM   2430 2HA  GLY A 152      -1.617  -8.449 -10.465  1.00  0.800          H  
ATOM   2431  N   CYS A 153      -2.464  -7.690  -7.653  1.00  0.550          N  
ATOM   2432  CA  CYS A 153      -3.147  -8.053  -6.422  1.00  0.630          C  
ATOM   2433  C   CYS A 153      -3.511  -6.822  -5.609  1.00  0.490          C  
ATOM   2434  O   CYS A 153      -3.832  -6.934  -4.427  1.00  0.470          O  
ATOM   2435  CB  CYS A 153      -2.285  -9.006  -5.596  1.00  0.850          C  
ATOM   2436  SG  CYS A 153      -0.720  -8.310  -5.019  1.00  0.850          S  
ATOM   2437  H   CYS A 153      -1.603  -7.142  -7.604  1.00  0.660          H  
ATOM   2438  HA  CYS A 153      -4.068  -8.579  -6.675  1.00  0.760          H  
ATOM   2439 1HB  CYS A 153      -2.848  -9.370  -4.731  1.00  1.020          H  
ATOM   2440 2HB  CYS A 153      -2.052  -9.867  -6.211  1.00  1.020          H  
ATOM   2441  HG  CYS A 153      -0.573  -7.401  -6.009  1.00  1.020          H  
ATOM   2442  N   ALA A 154      -3.443  -5.645  -6.235  1.00  0.440          N  
ATOM   2443  CA  ALA A 154      -3.729  -4.378  -5.574  1.00  0.400          C  
ATOM   2444  C   ALA A 154      -5.169  -4.309  -5.042  1.00  0.340          C  
ATOM   2445  O   ALA A 154      -5.408  -3.694  -3.997  1.00  0.330          O  
ATOM   2446  CB  ALA A 154      -3.437  -3.251  -6.533  1.00  0.580          C  
ATOM   2447  H   ALA A 154      -3.177  -5.618  -7.224  1.00  0.530          H  
ATOM   2448  HA  ALA A 154      -3.057  -4.283  -4.726  1.00  0.480          H  
ATOM   2449 1HB  ALA A 154      -3.601  -2.305  -6.055  1.00  0.690          H  
ATOM   2450 2HB  ALA A 154      -2.407  -3.317  -6.851  1.00  0.690          H  
ATOM   2451 3HB  ALA A 154      -4.068  -3.349  -7.381  1.00  0.690          H  
ATOM   2452  N   LEU A 155      -6.132  -4.925  -5.746  1.00  0.370          N  
ATOM   2453  CA  LEU A 155      -7.519  -4.913  -5.280  1.00  0.400          C  
ATOM   2454  C   LEU A 155      -7.655  -5.824  -4.050  1.00  0.430          C  
ATOM   2455  O   LEU A 155      -8.454  -5.548  -3.142  1.00  0.460          O  
ATOM   2456  CB  LEU A 155      -8.485  -5.381  -6.395  1.00  0.550          C  
ATOM   2457  CG  LEU A 155      -8.628  -4.449  -7.663  1.00  0.550          C  
ATOM   2458  CD1 LEU A 155      -9.453  -5.123  -8.731  1.00  0.550          C  
ATOM   2459  CD2 LEU A 155      -9.320  -3.156  -7.300  1.00  0.550          C  
ATOM   2460  H   LEU A 155      -5.894  -5.398  -6.609  1.00  0.440          H  
ATOM   2461  HA  LEU A 155      -7.775  -3.901  -4.974  1.00  0.480          H  
ATOM   2462 1HB  LEU A 155      -8.179  -6.370  -6.735  1.00  0.660          H  
ATOM   2463 2HB  LEU A 155      -9.470  -5.467  -5.956  1.00  0.660          H  
ATOM   2464  HG  LEU A 155      -7.645  -4.256  -8.059  1.00  0.660          H  
ATOM   2465 1HD1 LEU A 155      -9.526  -4.469  -9.600  1.00  0.660          H  
ATOM   2466 2HD1 LEU A 155      -8.991  -6.066  -9.027  1.00  0.660          H  
ATOM   2467 3HD1 LEU A 155     -10.436  -5.302  -8.342  1.00  0.660          H  
ATOM   2468 1HD2 LEU A 155      -9.396  -2.533  -8.184  1.00  0.660          H  
ATOM   2469 2HD2 LEU A 155     -10.319  -3.370  -6.917  1.00  0.660          H  
ATOM   2470 3HD2 LEU A 155      -8.757  -2.633  -6.553  1.00  0.660          H  
ATOM   2471  N   GLU A 156      -6.903  -6.939  -4.045  1.00  0.480          N  
ATOM   2472  CA  GLU A 156      -6.930  -7.913  -2.949  1.00  0.540          C  
ATOM   2473  C   GLU A 156      -6.300  -7.287  -1.713  1.00  0.510          C  
ATOM   2474  O   GLU A 156      -6.776  -7.459  -0.591  1.00  0.580          O  
ATOM   2475  CB  GLU A 156      -6.182  -9.188  -3.337  1.00  0.730          C  
ATOM   2476  CG  GLU A 156      -6.849 -10.012  -4.438  1.00  0.730          C  
ATOM   2477  CD  GLU A 156      -6.033 -11.211  -4.822  1.00  0.730          C  
ATOM   2478  OE1 GLU A 156      -4.941 -11.317  -4.330  1.00  0.730          O  
ATOM   2479  OE2 GLU A 156      -6.494 -12.015  -5.598  1.00  0.730          O  
ATOM   2480  H   GLU A 156      -6.272  -7.101  -4.821  1.00  0.580          H  
ATOM   2481  HA  GLU A 156      -7.966  -8.166  -2.724  1.00  0.650          H  
ATOM   2482 1HB  GLU A 156      -5.182  -8.932  -3.676  1.00  0.880          H  
ATOM   2483 2HB  GLU A 156      -6.070  -9.824  -2.459  1.00  0.880          H  
ATOM   2484 1HG  GLU A 156      -7.830 -10.343  -4.092  1.00  0.880          H  
ATOM   2485 2HG  GLU A 156      -6.997  -9.380  -5.314  1.00  0.880          H  
ATOM   2486  N   PHE A 157      -5.234  -6.536  -1.952  1.00  0.430          N  
ATOM   2487  CA  PHE A 157      -4.506  -5.794  -0.950  1.00  0.410          C  
ATOM   2488  C   PHE A 157      -5.392  -4.797  -0.266  1.00  0.350          C  
ATOM   2489  O   PHE A 157      -5.483  -4.778   0.970  1.00  0.390          O  
ATOM   2490  CB  PHE A 157      -3.335  -5.164  -1.640  1.00  0.580          C  
ATOM   2491  CG  PHE A 157      -2.594  -4.134  -0.940  1.00  0.580          C  
ATOM   2492  CD1 PHE A 157      -1.823  -4.340   0.169  1.00  0.580          C  
ATOM   2493  CD2 PHE A 157      -2.624  -2.912  -1.488  1.00  0.580          C  
ATOM   2494  CE1 PHE A 157      -1.110  -3.297   0.683  1.00  0.580          C  
ATOM   2495  CE2 PHE A 157      -1.930  -1.894  -0.981  1.00  0.580          C  
ATOM   2496  CZ  PHE A 157      -1.162  -2.076   0.099  1.00  0.580          C  
ATOM   2497  H   PHE A 157      -4.880  -6.508  -2.910  1.00  0.520          H  
ATOM   2498  HA  PHE A 157      -4.140  -6.474  -0.209  1.00  0.490          H  
ATOM   2499 1HB  PHE A 157      -2.668  -5.938  -1.941  1.00  0.700          H  
ATOM   2500 2HB  PHE A 157      -3.691  -4.737  -2.543  1.00  0.700          H  
ATOM   2501  HD1 PHE A 157      -1.766  -5.324   0.628  1.00  0.700          H  
ATOM   2502  HD2 PHE A 157      -3.224  -2.778  -2.372  1.00  0.700          H  
ATOM   2503  HE1 PHE A 157      -0.506  -3.442   1.541  1.00  0.700          H  
ATOM   2504  HE2 PHE A 157      -1.983  -0.943  -1.446  1.00  0.700          H  
ATOM   2505  HZ  PHE A 157      -0.587  -1.254   0.493  1.00  0.700          H  
ATOM   2506  N   ALA A 158      -6.057  -3.960  -1.052  1.00  0.300          N  
ATOM   2507  CA  ALA A 158      -6.955  -3.001  -0.472  1.00  0.330          C  
ATOM   2508  C   ALA A 158      -8.065  -3.695   0.289  1.00  0.410          C  
ATOM   2509  O   ALA A 158      -8.449  -3.212   1.345  1.00  0.460          O  
ATOM   2510  CB  ALA A 158      -7.481  -2.096  -1.512  1.00  0.450          C  
ATOM   2511  H   ALA A 158      -5.926  -3.986  -2.071  1.00  0.360          H  
ATOM   2512  HA  ALA A 158      -6.392  -2.405   0.242  1.00  0.400          H  
ATOM   2513 1HB  ALA A 158      -8.121  -1.337  -1.061  1.00  0.540          H  
ATOM   2514 2HB  ALA A 158      -6.642  -1.651  -1.954  1.00  0.540          H  
ATOM   2515 3HB  ALA A 158      -8.032  -2.673  -2.250  1.00  0.540          H  
ATOM   2516  N   THR A 159      -8.558  -4.847  -0.224  1.00  0.460          N  
ATOM   2517  CA  THR A 159      -9.624  -5.592   0.442  1.00  0.600          C  
ATOM   2518  C   THR A 159      -9.165  -6.000   1.847  1.00  0.590          C  
ATOM   2519  O   THR A 159      -9.911  -5.837   2.813  1.00  0.640          O  
ATOM   2520  CB  THR A 159     -10.072  -6.830  -0.359  1.00  0.780          C  
ATOM   2521  OG1 THR A 159     -10.577  -6.422  -1.643  1.00  0.780          O  
ATOM   2522  CG2 THR A 159     -11.202  -7.535   0.396  1.00  0.780          C  
ATOM   2523  H   THR A 159      -8.227  -5.180  -1.131  1.00  0.550          H  
ATOM   2524  HA  THR A 159     -10.493  -4.952   0.520  1.00  0.720          H  
ATOM   2525  HB  THR A 159      -9.245  -7.513  -0.497  1.00  0.940          H  
ATOM   2526  HG1 THR A 159      -9.845  -6.035  -2.177  1.00  0.940          H  
ATOM   2527 1HG2 THR A 159     -11.529  -8.399  -0.177  1.00  0.940          H  
ATOM   2528 2HG2 THR A 159     -10.858  -7.866   1.371  1.00  0.940          H  
ATOM   2529 3HG2 THR A 159     -12.036  -6.847   0.521  1.00  0.940          H  
ATOM   2530  N   VAL A 160      -7.934  -6.506   1.970  1.00  0.550          N  
ATOM   2531  CA  VAL A 160      -7.387  -6.883   3.275  1.00  0.570          C  
ATOM   2532  C   VAL A 160      -7.310  -5.676   4.211  1.00  0.550          C  
ATOM   2533  O   VAL A 160      -7.640  -5.786   5.406  1.00  0.600          O  
ATOM   2534  CB  VAL A 160      -5.998  -7.554   3.124  1.00  0.790          C  
ATOM   2535  CG1 VAL A 160      -5.298  -7.738   4.509  1.00  0.790          C  
ATOM   2536  CG2 VAL A 160      -6.206  -8.924   2.468  1.00  0.790          C  
ATOM   2537  H   VAL A 160      -7.398  -6.673   1.110  1.00  0.660          H  
ATOM   2538  HA  VAL A 160      -8.055  -7.617   3.720  1.00  0.680          H  
ATOM   2539  HB  VAL A 160      -5.358  -6.928   2.498  1.00  0.950          H  
ATOM   2540 1HG1 VAL A 160      -4.330  -8.220   4.364  1.00  0.950          H  
ATOM   2541 2HG1 VAL A 160      -5.141  -6.777   4.985  1.00  0.950          H  
ATOM   2542 3HG1 VAL A 160      -5.920  -8.360   5.153  1.00  0.950          H  
ATOM   2543 1HG2 VAL A 160      -5.251  -9.426   2.340  1.00  0.950          H  
ATOM   2544 2HG2 VAL A 160      -6.847  -9.534   3.103  1.00  0.950          H  
ATOM   2545 3HG2 VAL A 160      -6.679  -8.800   1.499  1.00  0.950          H  
ATOM   2546  N   ILE A 161      -6.884  -4.527   3.685  1.00  0.520          N  
ATOM   2547  CA  ILE A 161      -6.790  -3.340   4.518  1.00  0.540          C  
ATOM   2548  C   ILE A 161      -8.163  -2.948   5.046  1.00  0.580          C  
ATOM   2549  O   ILE A 161      -8.301  -2.643   6.234  1.00  0.640          O  
ATOM   2550  CB  ILE A 161      -6.224  -2.135   3.751  1.00  0.750          C  
ATOM   2551  CG1 ILE A 161      -4.753  -2.391   3.359  1.00  0.750          C  
ATOM   2552  CG2 ILE A 161      -6.304  -0.921   4.720  1.00  0.750          C  
ATOM   2553  CD1 ILE A 161      -4.194  -1.426   2.324  1.00  0.750          C  
ATOM   2554  H   ILE A 161      -6.576  -4.516   2.704  1.00  0.620          H  
ATOM   2555  HA  ILE A 161      -6.157  -3.554   5.366  1.00  0.650          H  
ATOM   2556  HB  ILE A 161      -6.789  -1.942   2.842  1.00  0.900          H  
ATOM   2557 1HG1 ILE A 161      -4.149  -2.313   4.231  1.00  0.900          H  
ATOM   2558 2HG1 ILE A 161      -4.663  -3.399   2.965  1.00  0.900          H  
ATOM   2559 1HG2 ILE A 161      -5.890  -0.049   4.277  1.00  0.900          H  
ATOM   2560 2HG2 ILE A 161      -7.326  -0.699   5.001  1.00  0.900          H  
ATOM   2561 3HG2 ILE A 161      -5.741  -1.167   5.609  1.00  0.900          H  
ATOM   2562 1HD1 ILE A 161      -3.166  -1.691   2.130  1.00  0.900          H  
ATOM   2563 2HD1 ILE A 161      -4.754  -1.495   1.408  1.00  0.900          H  
ATOM   2564 3HD1 ILE A 161      -4.240  -0.417   2.687  1.00  0.900          H  
ATOM   2565  N   VAL A 162      -9.165  -2.915   4.178  1.00  0.590          N  
ATOM   2566  CA  VAL A 162     -10.505  -2.540   4.609  1.00  0.650          C  
ATOM   2567  C   VAL A 162     -11.149  -3.583   5.536  1.00  0.620          C  
ATOM   2568  O   VAL A 162     -11.927  -3.209   6.421  1.00  0.650          O  
ATOM   2569  CB  VAL A 162     -11.396  -2.196   3.413  1.00  0.890          C  
ATOM   2570  CG1 VAL A 162     -10.818  -1.027   2.688  1.00  0.890          C  
ATOM   2571  CG2 VAL A 162     -11.475  -3.283   2.500  1.00  0.890          C  
ATOM   2572  H   VAL A 162      -8.963  -3.146   3.200  1.00  0.710          H  
ATOM   2573  HA  VAL A 162     -10.410  -1.616   5.177  1.00  0.780          H  
ATOM   2574  HB  VAL A 162     -12.377  -1.948   3.775  1.00  1.060          H  
ATOM   2575 1HG1 VAL A 162     -11.425  -0.762   1.830  1.00  1.060          H  
ATOM   2576 2HG1 VAL A 162     -10.776  -0.197   3.379  1.00  1.060          H  
ATOM   2577 3HG1 VAL A 162      -9.818  -1.272   2.338  1.00  1.060          H  
ATOM   2578 1HG2 VAL A 162     -12.091  -3.015   1.654  1.00  1.060          H  
ATOM   2579 2HG2 VAL A 162     -10.535  -3.492   2.173  1.00  1.060          H  
ATOM   2580 3HG2 VAL A 162     -11.869  -4.127   2.981  1.00  1.060          H  
ATOM   2581  N   CYS A 163     -10.778  -4.873   5.399  1.00  0.610          N  
ATOM   2582  CA  CYS A 163     -11.278  -5.898   6.322  1.00  0.620          C  
ATOM   2583  C   CYS A 163     -10.811  -5.532   7.729  1.00  0.560          C  
ATOM   2584  O   CYS A 163     -11.579  -5.582   8.694  1.00  0.620          O  
ATOM   2585  CB  CYS A 163     -10.675  -7.278   6.013  1.00  0.860          C  
ATOM   2586  SG  CYS A 163     -11.177  -8.061   4.472  1.00  0.860          S  
ATOM   2587  H   CYS A 163     -10.193  -5.137   4.603  1.00  0.730          H  
ATOM   2588  HA  CYS A 163     -12.363  -5.936   6.296  1.00  0.740          H  
ATOM   2589 1HB  CYS A 163      -9.593  -7.209   6.011  1.00  1.040          H  
ATOM   2590 2HB  CYS A 163     -10.951  -7.959   6.825  1.00  1.040          H  
ATOM   2591  HG  CYS A 163     -10.763  -7.060   3.665  1.00  1.040          H  
ATOM   2592  N   THR A 164      -9.538  -5.121   7.819  1.00  0.480          N  
ATOM   2593  CA  THR A 164      -8.897  -4.703   9.063  1.00  0.500          C  
ATOM   2594  C   THR A 164      -9.509  -3.430   9.652  1.00  0.460          C  
ATOM   2595  O   THR A 164      -9.780  -3.359  10.854  1.00  0.550          O  
ATOM   2596  CB  THR A 164      -7.376  -4.476   8.830  1.00  0.690          C  
ATOM   2597  OG1 THR A 164      -6.765  -5.708   8.418  1.00  0.690          O  
ATOM   2598  CG2 THR A 164      -6.677  -3.945  10.085  1.00  0.690          C  
ATOM   2599  H   THR A 164      -8.965  -5.165   6.970  1.00  0.580          H  
ATOM   2600  HA  THR A 164      -9.020  -5.505   9.791  1.00  0.600          H  
ATOM   2601  HB  THR A 164      -7.238  -3.752   8.050  1.00  0.830          H  
ATOM   2602  HG1 THR A 164      -7.067  -5.927   7.518  1.00  0.830          H  
ATOM   2603 1HG2 THR A 164      -5.625  -3.800   9.864  1.00  0.830          H  
ATOM   2604 2HG2 THR A 164      -7.110  -2.992  10.387  1.00  0.830          H  
ATOM   2605 3HG2 THR A 164      -6.784  -4.663  10.894  1.00  0.830          H  
ATOM   2606  N   PHE A 165      -9.688  -2.417   8.804  1.00  0.490          N  
ATOM   2607  CA  PHE A 165     -10.203  -1.116   9.216  1.00  0.550          C  
ATOM   2608  C   PHE A 165     -11.704  -0.900   9.361  1.00  0.520          C  
ATOM   2609  O   PHE A 165     -12.128  -0.288  10.342  1.00  0.580          O  
ATOM   2610  CB  PHE A 165      -9.619  -0.053   8.312  1.00  0.750          C  
ATOM   2611  CG  PHE A 165      -8.312   0.323   8.778  1.00  0.750          C  
ATOM   2612  CD1 PHE A 165      -7.168  -0.315   8.363  1.00  0.750          C  
ATOM   2613  CD2 PHE A 165      -8.220   1.346   9.694  1.00  0.750          C  
ATOM   2614  CE1 PHE A 165      -5.981   0.069   8.859  1.00  0.750          C  
ATOM   2615  CE2 PHE A 165      -7.030   1.719  10.176  1.00  0.750          C  
ATOM   2616  CZ  PHE A 165      -5.930   1.103   9.767  1.00  0.750          C  
ATOM   2617  H   PHE A 165      -9.400  -2.554   7.834  1.00  0.590          H  
ATOM   2618  HA  PHE A 165      -9.780  -0.932  10.203  1.00  0.660          H  
ATOM   2619 1HB  PHE A 165      -9.534  -0.434   7.295  1.00  0.900          H  
ATOM   2620 2HB  PHE A 165     -10.244   0.816   8.297  1.00  0.900          H  
ATOM   2621  HD1 PHE A 165      -7.223  -1.130   7.655  1.00  0.900          H  
ATOM   2622  HD2 PHE A 165      -9.128   1.849  10.034  1.00  0.900          H  
ATOM   2623  HE1 PHE A 165      -5.077  -0.439   8.549  1.00  0.900          H  
ATOM   2624  HE2 PHE A 165      -6.947   2.511  10.903  1.00  0.900          H  
ATOM   2625  HZ  PHE A 165      -5.010   1.439  10.175  1.00  0.900          H  
ATOM   2626  N   LEU A 166     -12.515  -1.325   8.397  1.00  0.580          N  
ATOM   2627  CA  LEU A 166     -13.937  -1.036   8.500  1.00  0.720          C  
ATOM   2628  C   LEU A 166     -14.750  -2.248   8.949  1.00  0.820          C  
ATOM   2629  O   LEU A 166     -15.477  -2.165   9.941  1.00  1.290          O  
ATOM   2630  CB  LEU A 166     -14.505  -0.546   7.144  1.00  0.950          C  
ATOM   2631  CG  LEU A 166     -14.391   0.994   6.811  1.00  0.950          C  
ATOM   2632  CD1 LEU A 166     -12.939   1.376   6.552  1.00  0.950          C  
ATOM   2633  CD2 LEU A 166     -15.237   1.326   5.597  1.00  0.950          C  
ATOM   2634  H   LEU A 166     -12.160  -1.858   7.609  1.00  0.700          H  
ATOM   2635  HA  LEU A 166     -14.078  -0.248   9.237  1.00  0.860          H  
ATOM   2636 1HB  LEU A 166     -13.996  -1.094   6.347  1.00  1.140          H  
ATOM   2637 2HB  LEU A 166     -15.560  -0.807   7.108  1.00  1.140          H  
ATOM   2638  HG  LEU A 166     -14.748   1.571   7.664  1.00  1.140          H  
ATOM   2639 1HD1 LEU A 166     -12.891   2.434   6.327  1.00  1.140          H  
ATOM   2640 2HD1 LEU A 166     -12.348   1.169   7.418  1.00  1.140          H  
ATOM   2641 3HD1 LEU A 166     -12.555   0.811   5.701  1.00  1.140          H  
ATOM   2642 1HD2 LEU A 166     -15.159   2.392   5.377  1.00  1.140          H  
ATOM   2643 2HD2 LEU A 166     -14.882   0.782   4.764  1.00  1.140          H  
ATOM   2644 3HD2 LEU A 166     -16.279   1.069   5.781  1.00  1.140          H  
ATOM   2645  N   LYS A 167     -14.687  -3.336   8.168  1.00  1.030          N  
ATOM   2646  CA  LYS A 167     -15.453  -4.573   8.405  1.00  1.140          C  
ATOM   2647  C   LYS A 167     -15.288  -5.542   7.246  1.00  0.950          C  
ATOM   2648  O   LYS A 167     -14.929  -5.123   6.157  1.00  0.870          O  
ATOM   2649  CB  LYS A 167     -16.939  -4.292   8.663  1.00  1.550          C  
ATOM   2650  CG  LYS A 167     -17.663  -3.557   7.541  1.00  1.550          C  
ATOM   2651  CD  LYS A 167     -19.094  -3.170   7.947  1.00  1.550          C  
ATOM   2652  CE  LYS A 167     -19.115  -2.013   8.961  1.00  1.550          C  
ATOM   2653  NZ  LYS A 167     -20.498  -1.496   9.184  1.00  1.550          N  
ATOM   2654  H   LYS A 167     -14.004  -3.322   7.406  1.00  1.240          H  
ATOM   2655  HA  LYS A 167     -15.042  -5.059   9.292  1.00  1.370          H  
ATOM   2656 1HB  LYS A 167     -17.447  -5.250   8.751  1.00  1.860          H  
ATOM   2657 2HB  LYS A 167     -17.081  -3.805   9.606  1.00  1.860          H  
ATOM   2658 1HG  LYS A 167     -17.117  -2.661   7.274  1.00  1.860          H  
ATOM   2659 2HG  LYS A 167     -17.708  -4.198   6.662  1.00  1.860          H  
ATOM   2660 1HD  LYS A 167     -19.629  -2.848   7.062  1.00  1.860          H  
ATOM   2661 2HD  LYS A 167     -19.603  -4.033   8.370  1.00  1.860          H  
ATOM   2662 1HE  LYS A 167     -18.726  -2.349   9.916  1.00  1.860          H  
ATOM   2663 2HE  LYS A 167     -18.487  -1.202   8.589  1.00  1.860          H  
ATOM   2664 1HZ  LYS A 167     -20.467  -0.738   9.852  1.00  1.860          H  
ATOM   2665 2HZ  LYS A 167     -20.878  -1.160   8.309  1.00  1.860          H  
ATOM   2666 3HZ  LYS A 167     -21.084  -2.236   9.543  1.00  1.860          H  
ATOM   2667  N   ASP A 168     -15.661  -6.810   7.444  1.00  1.000          N  
ATOM   2668  CA  ASP A 168     -15.624  -7.825   6.381  1.00  0.970          C  
ATOM   2669  C   ASP A 168     -16.913  -7.963   5.528  1.00  0.860          C  
ATOM   2670  O   ASP A 168     -16.871  -8.344   4.350  1.00  0.890          O  
ATOM   2671  CB  ASP A 168     -15.415  -9.190   7.033  1.00  1.370          C  
ATOM   2672  CG  ASP A 168     -14.118  -9.335   7.799  1.00  1.370          C  
ATOM   2673  OD1 ASP A 168     -13.077  -9.487   7.213  1.00  1.370          O  
ATOM   2674  OD2 ASP A 168     -14.195  -9.264   9.004  1.00  1.370          O  
ATOM   2675  H   ASP A 168     -15.919  -7.100   8.382  1.00  1.200          H  
ATOM   2676  HA  ASP A 168     -14.785  -7.594   5.729  1.00  1.160          H  
ATOM   2677 1HB  ASP A 168     -16.246  -9.400   7.709  1.00  1.640          H  
ATOM   2678 2HB  ASP A 168     -15.436  -9.957   6.258  1.00  1.640          H  
ATOM   2679  N   ASN A 169     -18.073  -7.729   6.147  1.00  0.820          N  
ATOM   2680  CA  ASN A 169     -19.355  -8.052   5.503  1.00  0.810          C  
ATOM   2681  C   ASN A 169     -19.772  -7.202   4.305  1.00  0.870          C  
ATOM   2682  O   ASN A 169     -20.275  -7.729   3.304  1.00  0.840          O  
ATOM   2683  CB  ASN A 169     -20.447  -8.009   6.544  1.00  1.140          C  
ATOM   2684  CG  ASN A 169     -20.362  -9.166   7.496  1.00  1.140          C  
ATOM   2685  OD1 ASN A 169     -19.756 -10.205   7.209  1.00  1.140          O  
ATOM   2686  ND2 ASN A 169     -20.958  -9.003   8.641  1.00  1.140          N  
ATOM   2687  H   ASN A 169     -18.056  -7.373   7.090  1.00  0.980          H  
ATOM   2688  HA  ASN A 169     -19.281  -9.077   5.135  1.00  0.970          H  
ATOM   2689 1HB  ASN A 169     -20.374  -7.077   7.108  1.00  1.370          H  
ATOM   2690 2HB  ASN A 169     -21.420  -8.020   6.054  1.00  1.370          H  
ATOM   2691 1HD2 ASN A 169     -20.937  -9.735   9.322  1.00  1.370          H  
ATOM   2692 2HD2 ASN A 169     -21.439  -8.150   8.842  1.00  1.370          H  
ATOM   2693  N   THR A 170     -19.499  -5.906   4.350  1.00  1.080          N  
ATOM   2694  CA  THR A 170     -19.935  -5.038   3.268  1.00  1.280          C  
ATOM   2695  C   THR A 170     -18.900  -5.050   2.174  1.00  1.280          C  
ATOM   2696  O   THR A 170     -19.091  -4.472   1.104  1.00  1.450          O  
ATOM   2697  CB  THR A 170     -20.222  -3.612   3.761  1.00  1.710          C  
ATOM   2698  OG1 THR A 170     -19.032  -3.038   4.316  1.00  1.710          O  
ATOM   2699  CG2 THR A 170     -21.307  -3.682   4.827  1.00  1.710          C  
ATOM   2700  H   THR A 170     -19.043  -5.500   5.155  1.00  1.300          H  
ATOM   2701  HA  THR A 170     -20.864  -5.432   2.854  1.00  1.540          H  
ATOM   2702  HB  THR A 170     -20.566  -2.994   2.932  1.00  2.050          H  
ATOM   2703  HG1 THR A 170     -18.453  -2.752   3.598  1.00  2.050          H  
ATOM   2704 1HG2 THR A 170     -21.528  -2.679   5.188  1.00  2.050          H  
ATOM   2705 2HG2 THR A 170     -22.208  -4.120   4.390  1.00  2.050          H  
ATOM   2706 3HG2 THR A 170     -20.975  -4.300   5.655  1.00  2.050          H  
ATOM   2707  N   LEU A 171     -17.795  -5.732   2.433  1.00  1.240          N  
ATOM   2708  CA  LEU A 171     -16.770  -5.794   1.438  1.00  1.380          C  
ATOM   2709  C   LEU A 171     -17.238  -6.869   0.532  1.00  1.180          C  
ATOM   2710  O   LEU A 171     -17.268  -6.695  -0.669  1.00  1.290          O  
ATOM   2711  CB  LEU A 171     -15.455  -6.250   1.996  1.00  1.880          C  
ATOM   2712  CG  LEU A 171     -14.915  -5.464   3.089  1.00  1.880          C  
ATOM   2713  CD1 LEU A 171     -13.670  -6.083   3.465  1.00  1.880          C  
ATOM   2714  CD2 LEU A 171     -14.769  -4.050   2.758  1.00  1.880          C  
ATOM   2715  H   LEU A 171     -17.690  -6.195   3.328  1.00  1.490          H  
ATOM   2716  HA  LEU A 171     -16.694  -4.859   0.884  1.00  1.660          H  
ATOM   2717 1HB  LEU A 171     -15.569  -7.275   2.354  1.00  2.250          H  
ATOM   2718 2HB  LEU A 171     -14.722  -6.255   1.190  1.00  2.250          H  
ATOM   2719  HG  LEU A 171     -15.579  -5.542   3.932  1.00  2.250          H  
ATOM   2720 1HD1 LEU A 171     -13.273  -5.555   4.303  1.00  2.250          H  
ATOM   2721 2HD1 LEU A 171     -13.857  -7.117   3.731  1.00  2.250          H  
ATOM   2722 3HD1 LEU A 171     -12.967  -6.049   2.640  1.00  2.250          H  
ATOM   2723 1HD2 LEU A 171     -14.354  -3.529   3.627  1.00  2.250          H  
ATOM   2724 2HD2 LEU A 171     -14.115  -3.951   1.912  1.00  2.250          H  
ATOM   2725 3HD2 LEU A 171     -15.734  -3.625   2.524  1.00  2.250          H  
ATOM   2726  N   ASN A 172     -17.725  -7.972   1.102  1.00  0.960          N  
ATOM   2727  CA  ASN A 172     -18.172  -9.032   0.226  1.00  0.910          C  
ATOM   2728  C   ASN A 172     -19.275  -8.511  -0.696  1.00  0.860          C  
ATOM   2729  O   ASN A 172     -19.290  -8.797  -1.907  1.00  0.930          O  
ATOM   2730  CB  ASN A 172     -18.619 -10.229   1.025  1.00  1.290          C  
ATOM   2731  CG  ASN A 172     -17.446 -10.964   1.603  1.00  1.290          C  
ATOM   2732  OD1 ASN A 172     -16.304 -10.807   1.151  1.00  1.290          O  
ATOM   2733  ND2 ASN A 172     -17.697 -11.769   2.595  1.00  1.290          N  
ATOM   2734  H   ASN A 172     -17.673  -8.097   2.118  1.00  1.150          H  
ATOM   2735  HA  ASN A 172     -17.332  -9.336  -0.380  1.00  1.090          H  
ATOM   2736 1HB  ASN A 172     -19.264  -9.898   1.842  1.00  1.550          H  
ATOM   2737 2HB  ASN A 172     -19.192 -10.905   0.397  1.00  1.550          H  
ATOM   2738 1HD2 ASN A 172     -16.951 -12.290   3.011  1.00  1.550          H  
ATOM   2739 2HD2 ASN A 172     -18.630 -11.876   2.934  1.00  1.550          H  
ATOM   2740  N   GLU A 173     -20.137  -7.633  -0.167  1.00  0.930          N  
ATOM   2741  CA  GLU A 173     -21.171  -7.086  -1.027  1.00  1.160          C  
ATOM   2742  C   GLU A 173     -20.521  -6.376  -2.212  1.00  1.250          C  
ATOM   2743  O   GLU A 173     -20.967  -6.544  -3.346  1.00  1.440          O  
ATOM   2744  CB  GLU A 173     -22.074  -6.094  -0.292  1.00  1.530          C  
ATOM   2745  CG  GLU A 173     -23.009  -6.684   0.747  1.00  1.530          C  
ATOM   2746  CD  GLU A 173     -23.875  -5.625   1.389  1.00  1.530          C  
ATOM   2747  OE1 GLU A 173     -23.655  -4.466   1.113  1.00  1.530          O  
ATOM   2748  OE2 GLU A 173     -24.760  -5.971   2.130  1.00  1.530          O  
ATOM   2749  H   GLU A 173     -20.101  -7.428   0.839  1.00  1.120          H  
ATOM   2750  HA  GLU A 173     -21.780  -7.906  -1.409  1.00  1.390          H  
ATOM   2751 1HB  GLU A 173     -21.449  -5.357   0.211  1.00  1.840          H  
ATOM   2752 2HB  GLU A 173     -22.677  -5.557  -1.016  1.00  1.840          H  
ATOM   2753 1HG  GLU A 173     -23.646  -7.430   0.272  1.00  1.840          H  
ATOM   2754 2HG  GLU A 173     -22.416  -7.183   1.514  1.00  1.840          H  
ATOM   2755  N   LEU A 174     -19.410  -5.673  -1.985  1.00  1.250          N  
ATOM   2756  CA  LEU A 174     -18.764  -4.989  -3.089  1.00  1.470          C  
ATOM   2757  C   LEU A 174     -18.041  -5.899  -4.072  1.00  1.370          C  
ATOM   2758  O   LEU A 174     -18.668  -5.975  -5.126  1.00  1.510          O  
ATOM   2759  CB  LEU A 174     -17.834  -3.880  -2.607  1.00  1.970          C  
ATOM   2760  CG  LEU A 174     -18.461  -2.430  -2.527  1.00  1.970          C  
ATOM   2761  CD1 LEU A 174     -18.880  -1.931  -3.946  1.00  1.970          C  
ATOM   2762  CD2 LEU A 174     -19.645  -2.410  -1.573  1.00  1.970          C  
ATOM   2763  H   LEU A 174     -19.055  -5.559  -1.031  1.00  1.500          H  
ATOM   2764  HA  LEU A 174     -19.554  -4.522  -3.650  1.00  1.760          H  
ATOM   2765 1HB  LEU A 174     -17.494  -4.147  -1.603  1.00  2.360          H  
ATOM   2766 2HB  LEU A 174     -16.965  -3.838  -3.260  1.00  2.360          H  
ATOM   2767  HG  LEU A 174     -17.719  -1.761  -2.162  1.00  2.360          H  
ATOM   2768 1HD1 LEU A 174     -19.265  -0.912  -3.859  1.00  2.360          H  
ATOM   2769 2HD1 LEU A 174     -18.019  -1.934  -4.604  1.00  2.360          H  
ATOM   2770 3HD1 LEU A 174     -19.650  -2.547  -4.380  1.00  2.360          H  
ATOM   2771 1HD2 LEU A 174     -20.036  -1.393  -1.515  1.00  2.360          H  
ATOM   2772 2HD2 LEU A 174     -20.429  -3.077  -1.922  1.00  2.360          H  
ATOM   2773 3HD2 LEU A 174     -19.323  -2.724  -0.587  1.00  2.360          H  
ATOM   2774  N   VAL A 175     -17.530  -7.037  -3.547  1.00  1.240          N  
ATOM   2775  CA  VAL A 175     -16.503  -7.648  -4.386  1.00  1.320          C  
ATOM   2776  C   VAL A 175     -17.320  -8.499  -5.355  1.00  1.180          C  
ATOM   2777  O   VAL A 175     -16.834  -8.929  -6.407  1.00  1.250          O  
ATOM   2778  CB  VAL A 175     -15.473  -8.533  -3.637  1.00  1.820          C  
ATOM   2779  CG1 VAL A 175     -14.776  -7.754  -2.544  1.00  1.820          C  
ATOM   2780  CG2 VAL A 175     -16.132  -9.833  -3.124  1.00  1.820          C  
ATOM   2781  H   VAL A 175     -18.221  -7.738  -3.279  1.00  1.490          H  
ATOM   2782  HA  VAL A 175     -15.972  -6.880  -4.949  1.00  1.580          H  
ATOM   2783  HB  VAL A 175     -14.703  -8.766  -4.321  1.00  2.180          H  
ATOM   2784 1HG1 VAL A 175     -14.016  -8.376  -2.074  1.00  2.180          H  
ATOM   2785 2HG1 VAL A 175     -14.317  -6.887  -2.956  1.00  2.180          H  
ATOM   2786 3HG1 VAL A 175     -15.474  -7.463  -1.821  1.00  2.180          H  
ATOM   2787 1HG2 VAL A 175     -15.392 -10.450  -2.623  1.00  2.180          H  
ATOM   2788 2HG2 VAL A 175     -16.902  -9.586  -2.445  1.00  2.180          H  
ATOM   2789 3HG2 VAL A 175     -16.560 -10.409  -3.943  1.00  2.180          H  
ATOM   2790  N   HIS A 176     -18.563  -8.823  -4.918  1.00  1.080          N  
ATOM   2791  CA  HIS A 176     -19.566  -9.547  -5.710  1.00  1.110          C  
ATOM   2792  C   HIS A 176     -20.390  -8.632  -6.654  1.00  1.180          C  
ATOM   2793  O   HIS A 176     -20.837  -9.079  -7.712  1.00  1.400          O  
ATOM   2794  CB  HIS A 176     -20.470 -10.376  -4.781  1.00  1.540          C  
ATOM   2795  CG  HIS A 176     -19.760 -11.611  -4.187  1.00  1.540          C  
ATOM   2796  ND1 HIS A 176     -19.493 -12.737  -4.939  1.00  1.540          N  
ATOM   2797  CD2 HIS A 176     -19.257 -11.869  -2.944  1.00  1.540          C  
ATOM   2798  CE1 HIS A 176     -18.857 -13.633  -4.186  1.00  1.540          C  
ATOM   2799  NE2 HIS A 176     -18.701 -13.130  -2.977  1.00  1.540          N  
ATOM   2800  H   HIS A 176     -18.814  -8.563  -3.959  1.00  1.300          H  
ATOM   2801  HA  HIS A 176     -19.070 -10.252  -6.358  1.00  1.330          H  
ATOM   2802 1HB  HIS A 176     -20.815  -9.746  -3.955  1.00  1.850          H  
ATOM   2803 2HB  HIS A 176     -21.348 -10.709  -5.330  1.00  1.850          H  
ATOM   2804  HD2 HIS A 176     -19.275 -11.219  -2.086  1.00  1.850          H  
ATOM   2805  HE1 HIS A 176     -18.515 -14.618  -4.512  1.00  1.850          H  
ATOM   2806  HE2 HIS A 176     -18.228 -13.610  -2.176  1.00  1.850          H  
ATOM   2807  N   LYS A 177     -20.605  -7.353  -6.290  1.00  1.130          N  
ATOM   2808  CA  LYS A 177     -21.330  -6.401  -7.146  1.00  1.340          C  
ATOM   2809  C   LYS A 177     -20.372  -5.908  -8.229  1.00  1.440          C  
ATOM   2810  O   LYS A 177     -20.759  -5.619  -9.352  1.00  1.790          O  
ATOM   2811  CB  LYS A 177     -21.893  -5.234  -6.324  1.00  1.790          C  
ATOM   2812  CG  LYS A 177     -23.071  -5.616  -5.402  1.00  1.790          C  
ATOM   2813  CD  LYS A 177     -23.507  -4.439  -4.502  1.00  1.790          C  
ATOM   2814  CE  LYS A 177     -24.600  -4.864  -3.514  1.00  1.790          C  
ATOM   2815  NZ  LYS A 177     -25.003  -3.748  -2.587  1.00  1.790          N  
ATOM   2816  H   LYS A 177     -20.244  -7.005  -5.396  1.00  1.360          H  
ATOM   2817  HA  LYS A 177     -22.157  -6.918  -7.632  1.00  1.610          H  
ATOM   2818 1HB  LYS A 177     -21.098  -4.828  -5.695  1.00  2.150          H  
ATOM   2819 2HB  LYS A 177     -22.220  -4.441  -6.993  1.00  2.150          H  
ATOM   2820 1HG  LYS A 177     -23.915  -5.881  -6.038  1.00  2.150          H  
ATOM   2821 2HG  LYS A 177     -22.826  -6.484  -4.809  1.00  2.150          H  
ATOM   2822 1HD  LYS A 177     -22.640  -4.085  -3.936  1.00  2.150          H  
ATOM   2823 2HD  LYS A 177     -23.881  -3.621  -5.118  1.00  2.150          H  
ATOM   2824 1HE  LYS A 177     -25.473  -5.198  -4.069  1.00  2.150          H  
ATOM   2825 2HE  LYS A 177     -24.222  -5.696  -2.917  1.00  2.150          H  
ATOM   2826 1HZ  LYS A 177     -25.715  -4.081  -1.947  1.00  2.150          H  
ATOM   2827 2HZ  LYS A 177     -24.200  -3.436  -2.051  1.00  2.150          H  
ATOM   2828 3HZ  LYS A 177     -25.368  -2.974  -3.120  1.00  2.150          H  
ATOM   2829  N   ARG A 178     -19.111  -5.787  -7.861  1.00  1.370          N  
ATOM   2830  CA  ARG A 178     -18.019  -5.406  -8.735  1.00  1.570          C  
ATOM   2831  C   ARG A 178     -17.150  -6.641  -8.756  1.00  1.530          C  
ATOM   2832  O   ARG A 178     -16.390  -6.856  -7.820  1.00  2.090          O  
ATOM   2833  CB  ARG A 178     -17.236  -4.214  -8.212  1.00  2.120          C  
ATOM   2834  CG  ARG A 178     -17.762  -2.843  -8.578  1.00  2.120          C  
ATOM   2835  CD  ARG A 178     -18.919  -2.425  -7.798  1.00  2.120          C  
ATOM   2836  NE  ARG A 178     -19.155  -0.989  -7.971  1.00  2.120          N  
ATOM   2837  CZ  ARG A 178     -20.146  -0.278  -7.402  1.00  2.120          C  
ATOM   2838  NH1 ARG A 178     -21.019  -0.867  -6.617  1.00  2.120          N  
ATOM   2839  NH2 ARG A 178     -20.235   1.022  -7.636  1.00  2.120          N  
ATOM   2840  H   ARG A 178     -18.889  -6.006  -6.894  1.00  1.640          H  
ATOM   2841  HA  ARG A 178     -18.393  -5.205  -9.740  1.00  1.880          H  
ATOM   2842 1HB  ARG A 178     -17.183  -4.270  -7.121  1.00  2.540          H  
ATOM   2843 2HB  ARG A 178     -16.224  -4.263  -8.588  1.00  2.540          H  
ATOM   2844 1HG  ARG A 178     -16.998  -2.122  -8.417  1.00  2.540          H  
ATOM   2845 2HG  ARG A 178     -18.049  -2.837  -9.630  1.00  2.540          H  
ATOM   2846 1HD  ARG A 178     -19.803  -2.964  -8.134  1.00  2.540          H  
ATOM   2847 2HD  ARG A 178     -18.738  -2.629  -6.754  1.00  2.540          H  
ATOM   2848  HE  ARG A 178     -18.515  -0.489  -8.571  1.00  2.540          H  
ATOM   2849 1HH1 ARG A 178     -20.948  -1.857  -6.446  1.00  2.540          H  
ATOM   2850 2HH1 ARG A 178     -21.762  -0.331  -6.191  1.00  2.540          H  
ATOM   2851 1HH2 ARG A 178     -19.562   1.475  -8.240  1.00  2.540          H  
ATOM   2852 2HH2 ARG A 178     -20.975   1.565  -7.213  1.00  2.540          H  
ATOM   2853  N   LEU A 179     -17.203  -7.421  -9.825  1.00  1.330          N  
ATOM   2854  CA  LEU A 179     -16.612  -8.760  -9.828  1.00  1.540          C  
ATOM   2855  C   LEU A 179     -15.090  -8.836  -9.750  1.00  1.300          C  
ATOM   2856  O   LEU A 179     -14.417  -9.148 -10.741  1.00  1.500          O  
ATOM   2857  CB  LEU A 179     -17.034  -9.503 -11.114  1.00  2.070          C  
ATOM   2858  CG  LEU A 179     -18.563  -9.678 -11.391  1.00  2.070          C  
ATOM   2859  CD1 LEU A 179     -18.751 -10.323 -12.780  1.00  2.070          C  
ATOM   2860  CD2 LEU A 179     -19.219 -10.526 -10.305  1.00  2.070          C  
ATOM   2861  H   LEU A 179     -17.789  -7.126 -10.593  1.00  1.600          H  
ATOM   2862  HA  LEU A 179     -17.004  -9.280  -8.954  1.00  1.850          H  
ATOM   2863 1HB  LEU A 179     -16.610  -8.980 -11.957  1.00  2.490          H  
ATOM   2864 2HB  LEU A 179     -16.596 -10.502 -11.084  1.00  2.490          H  
ATOM   2865  HG  LEU A 179     -19.029  -8.715 -11.405  1.00  2.490          H  
ATOM   2866 1HD1 LEU A 179     -19.813 -10.427 -12.987  1.00  2.490          H  
ATOM   2867 2HD1 LEU A 179     -18.294  -9.692 -13.542  1.00  2.490          H  
ATOM   2868 3HD1 LEU A 179     -18.279 -11.312 -12.794  1.00  2.490          H  
ATOM   2869 1HD2 LEU A 179     -20.283 -10.625 -10.513  1.00  2.490          H  
ATOM   2870 2HD2 LEU A 179     -18.766 -11.510 -10.283  1.00  2.490          H  
ATOM   2871 3HD2 LEU A 179     -19.098 -10.053  -9.333  1.00  2.490          H  
ATOM   2872  N   PHE A 180     -14.545  -8.556  -8.565  1.00  1.240          N  
ATOM   2873  CA  PHE A 180     -13.096  -8.615  -8.363  1.00  1.640          C  
ATOM   2874  C   PHE A 180     -12.679  -9.520  -7.204  1.00  2.350          C  
ATOM   2875  O   PHE A 180     -11.486  -9.755  -7.004  1.00  2.840          O  
ATOM   2876  CB  PHE A 180     -12.453  -7.232  -8.196  1.00  2.140          C  
ATOM   2877  CG  PHE A 180     -12.803  -6.428  -6.948  1.00  2.140          C  
ATOM   2878  CD1 PHE A 180     -12.063  -6.563  -5.782  1.00  2.140          C  
ATOM   2879  CD2 PHE A 180     -13.838  -5.530  -6.955  1.00  2.140          C  
ATOM   2880  CE1 PHE A 180     -12.361  -5.811  -4.669  1.00  2.140          C  
ATOM   2881  CE2 PHE A 180     -14.151  -4.785  -5.841  1.00  2.140          C  
ATOM   2882  CZ  PHE A 180     -13.411  -4.920  -4.700  1.00  2.140          C  
ATOM   2883  H   PHE A 180     -15.203  -8.281  -7.817  1.00  1.490          H  
ATOM   2884  HA  PHE A 180     -12.658  -9.048  -9.260  1.00  1.970          H  
ATOM   2885 1HB  PHE A 180     -11.377  -7.376  -8.196  1.00  2.560          H  
ATOM   2886 2HB  PHE A 180     -12.693  -6.622  -9.067  1.00  2.560          H  
ATOM   2887  HD1 PHE A 180     -11.230  -7.272  -5.753  1.00  2.560          H  
ATOM   2888  HD2 PHE A 180     -14.416  -5.422  -7.865  1.00  2.560          H  
ATOM   2889  HE1 PHE A 180     -11.768  -5.926  -3.761  1.00  2.560          H  
ATOM   2890  HE2 PHE A 180     -14.986  -4.089  -5.872  1.00  2.560          H  
ATOM   2891  HZ  PHE A 180     -13.650  -4.330  -3.815  1.00  2.560          H  
ATOM   2892  N   GLY A 181     -13.640 -10.022  -6.435  1.00  2.860          N  
ATOM   2893  CA  GLY A 181     -13.330 -10.868  -5.282  1.00  3.700          C  
ATOM   2894  C   GLY A 181     -12.776 -12.242  -5.651  1.00  3.880          C  
ATOM   2895  O   GLY A 181     -13.107 -12.815  -6.688  1.00  3.740          O  
ATOM   2896  H   GLY A 181     -14.617  -9.781  -6.616  1.00  3.430          H  
ATOM   2897 1HA  GLY A 181     -12.624 -10.349  -4.631  1.00  4.440          H  
ATOM   2898 2HA  GLY A 181     -14.238 -11.018  -4.713  1.00  4.440          H  
ATOM   2899  N   SER A 182     -12.014 -12.828  -4.723  1.00  4.610          N  
ATOM   2900  CA  SER A 182     -11.423 -14.161  -4.885  1.00  5.030          C  
ATOM   2901  C   SER A 182     -12.451 -15.285  -4.762  1.00  5.170          C  
ATOM   2902  O   SER A 182     -12.188 -16.435  -5.114  1.00  5.530          O  
ATOM   2903  CB  SER A 182     -10.327 -14.352  -3.860  1.00  6.870          C  
ATOM   2904  OG  SER A 182     -10.858 -14.379  -2.565  1.00  6.870          O  
ATOM   2905  H   SER A 182     -11.790 -12.320  -3.879  1.00  5.530          H  
ATOM   2906  HA  SER A 182     -10.979 -14.217  -5.879  1.00  6.040          H  
ATOM   2907 1HB  SER A 182      -9.798 -15.283  -4.061  1.00  8.250          H  
ATOM   2908 2HB  SER A 182      -9.602 -13.539  -3.947  1.00  8.250          H  
ATOM   2909  HG  SER A 182     -10.112 -14.534  -1.976  1.00  8.250          H  
ATOM   2910  N   GLU A 183     -13.642 -14.934  -4.288  1.00  5.360          N  
ATOM   2911  CA  GLU A 183     -14.747 -15.864  -4.101  1.00  6.000          C  
ATOM   2912  C   GLU A 183     -15.576 -16.036  -5.367  1.00  6.120          C  
ATOM   2913  O   GLU A 183     -16.567 -16.771  -5.365  1.00  6.730          O  
ATOM   2914  CB  GLU A 183     -15.690 -15.383  -2.989  1.00  8.140          C  
ATOM   2915  CG  GLU A 183     -15.107 -15.367  -1.593  1.00  8.140          C  
ATOM   2916  CD  GLU A 183     -16.112 -14.944  -0.516  1.00  8.140          C  
ATOM   2917  OE1 GLU A 183     -17.188 -14.453  -0.835  1.00  8.140          O  
ATOM   2918  OE2 GLU A 183     -15.797 -15.145   0.634  1.00  8.140          O  
ATOM   2919  H   GLU A 183     -13.763 -13.968  -4.030  1.00  6.430          H  
ATOM   2920  HA  GLU A 183     -14.336 -16.836  -3.825  1.00  7.200          H  
ATOM   2921 1HB  GLU A 183     -16.012 -14.367  -3.219  1.00  9.770          H  
ATOM   2922 2HB  GLU A 183     -16.582 -16.009  -2.968  1.00  9.770          H  
ATOM   2923 1HG  GLU A 183     -14.739 -16.364  -1.359  1.00  9.770          H  
ATOM   2924 2HG  GLU A 183     -14.256 -14.686  -1.575  1.00  9.770          H  
ATOM   2925  N   ILE A 184     -15.206 -15.335  -6.432  1.00  5.820          N  
ATOM   2926  CA  ILE A 184     -15.988 -15.354  -7.644  1.00  6.150          C  
ATOM   2927  C   ILE A 184     -15.447 -16.284  -8.718  1.00  5.550          C  
ATOM   2928  O   ILE A 184     -14.309 -16.177  -9.162  1.00  5.430          O  
ATOM   2929  CB  ILE A 184     -16.093 -13.914  -8.146  1.00  8.480          C  
ATOM   2930  CG1 ILE A 184     -16.771 -13.132  -7.054  1.00  8.480          C  
ATOM   2931  CG2 ILE A 184     -16.829 -13.810  -9.474  1.00  8.480          C  
ATOM   2932  CD1 ILE A 184     -16.741 -11.721  -7.222  1.00  8.480          C  
ATOM   2933  H   ILE A 184     -14.368 -14.744  -6.400  1.00  6.980          H  
ATOM   2934  HA  ILE A 184     -16.991 -15.691  -7.388  1.00  7.380          H  
ATOM   2935  HB  ILE A 184     -15.086 -13.508  -8.264  1.00 10.170          H  
ATOM   2936 1HG1 ILE A 184     -17.803 -13.454  -6.973  1.00 10.170          H  
ATOM   2937 2HG1 ILE A 184     -16.273 -13.324  -6.116  1.00 10.170          H  
ATOM   2938 1HG2 ILE A 184     -16.867 -12.783  -9.804  1.00 10.170          H  
ATOM   2939 2HG2 ILE A 184     -16.286 -14.366 -10.198  1.00 10.170          H  
ATOM   2940 3HG2 ILE A 184     -17.841 -14.203  -9.378  1.00 10.170          H  
ATOM   2941 1HD1 ILE A 184     -17.212 -11.301  -6.364  1.00 10.170          H  
ATOM   2942 2HD1 ILE A 184     -15.720 -11.394  -7.277  1.00 10.170          H  
ATOM   2943 3HD1 ILE A 184     -17.263 -11.423  -8.108  1.00 10.170          H  
ATOM   2944  N   LYS A 185     -16.303 -17.217  -9.130  1.00  5.540          N  
ATOM   2945  CA  LYS A 185     -15.994 -18.210 -10.161  1.00  5.250          C  
ATOM   2946  C   LYS A 185     -16.073 -17.635 -11.582  1.00  5.150          C  
ATOM   2947  O   LYS A 185     -15.575 -18.236 -12.537  1.00  5.030          O  
ATOM   2948  CB  LYS A 185     -16.940 -19.413 -10.019  1.00  7.470          C  
ATOM   2949  CG  LYS A 185     -18.428 -19.123 -10.349  1.00  7.470          C  
ATOM   2950  CD  LYS A 185     -19.307 -20.371 -10.183  1.00  7.470          C  
ATOM   2951  CE  LYS A 185     -20.830 -20.070 -10.326  1.00  7.470          C  
ATOM   2952  NZ  LYS A 185     -21.223 -19.541 -11.687  1.00  7.470          N  
ATOM   2953  H   LYS A 185     -17.207 -17.242  -8.683  1.00  6.650          H  
ATOM   2954  HA  LYS A 185     -14.971 -18.553 -10.004  1.00  6.300          H  
ATOM   2955 1HB  LYS A 185     -16.608 -20.210 -10.684  1.00  8.960          H  
ATOM   2956 2HB  LYS A 185     -16.889 -19.794  -8.999  1.00  8.960          H  
ATOM   2957 1HG  LYS A 185     -18.812 -18.319  -9.723  1.00  8.960          H  
ATOM   2958 2HG  LYS A 185     -18.493 -18.814 -11.385  1.00  8.960          H  
ATOM   2959 1HD  LYS A 185     -19.025 -21.104 -10.940  1.00  8.960          H  
ATOM   2960 2HD  LYS A 185     -19.130 -20.808  -9.201  1.00  8.960          H  
ATOM   2961 1HE  LYS A 185     -21.371 -20.997 -10.148  1.00  8.960          H  
ATOM   2962 2HE  LYS A 185     -21.122 -19.341  -9.571  1.00  8.960          H  
ATOM   2963 1HZ  LYS A 185     -22.214 -19.384 -11.711  1.00  8.960          H  
ATOM   2964 2HZ  LYS A 185     -20.755 -18.639 -11.889  1.00  8.960          H  
ATOM   2965 3HZ  LYS A 185     -20.974 -20.200 -12.403  1.00  8.960          H  
ATOM   2966  N   ASP A 186     -16.733 -16.489 -11.696  1.00  5.670          N  
ATOM   2967  CA  ASP A 186     -17.019 -15.811 -12.951  1.00  6.210          C  
ATOM   2968  C   ASP A 186     -16.243 -14.501 -13.096  1.00  6.790          C  
ATOM   2969  O   ASP A 186     -16.316 -13.853 -14.145  1.00  7.300          O  
ATOM   2970  OXT ASP A 186     -15.286 -14.296 -12.354  1.00  9.310          O  
ATOM   2971  CB  ASP A 186     -18.517 -15.505 -13.015  1.00  8.060          C  
ATOM   2972  CG  ASP A 186     -19.379 -16.767 -13.090  1.00  8.060          C  
ATOM   2973  OD1 ASP A 186     -19.221 -17.557 -13.993  1.00  8.060          O  
ATOM   2974  OD2 ASP A 186     -20.191 -16.959 -12.199  1.00  8.060          O  
ATOM   2975  H   ASP A 186     -17.070 -16.084 -10.839  1.00  6.800          H  
ATOM   2976  HA  ASP A 186     -16.744 -16.474 -13.771  1.00  7.450          H  
ATOM   2977 1HB  ASP A 186     -18.804 -14.945 -12.124  1.00  9.670          H  
ATOM   2978 2HB  ASP A 186     -18.734 -14.875 -13.873  1.00  9.670          H  
ATOM   2979  N   MET B   1       4.536   1.618 -33.724  1.00  1.330          N  
ATOM   2980  CA  MET B   1       3.553   1.202 -32.729  1.00  1.050          C  
ATOM   2981  C   MET B   1       2.141   1.549 -33.164  1.00  0.850          C  
ATOM   2982  O   MET B   1       1.943   2.244 -34.159  1.00  0.990          O  
ATOM   2983  CB  MET B   1       3.870   1.832 -31.369  1.00  1.580          C  
ATOM   2984  CG  MET B   1       5.183   1.368 -30.730  1.00  1.580          C  
ATOM   2985  SD  MET B   1       5.117  -0.373 -30.242  1.00  1.580          S  
ATOM   2986  CE  MET B   1       6.790  -0.681 -29.702  1.00  1.580          C  
ATOM   2987 1H   MET B   1       5.334   1.001 -33.691  1.00  1.600          H  
ATOM   2988 2H   MET B   1       4.117   1.578 -34.642  1.00  1.600          H  
ATOM   2989 3H   MET B   1       4.831   2.565 -33.534  1.00  1.600          H  
ATOM   2990  HA  MET B   1       3.601   0.118 -32.629  1.00  1.260          H  
ATOM   2991 1HB  MET B   1       3.925   2.912 -31.477  1.00  1.900          H  
ATOM   2992 2HB  MET B   1       3.066   1.625 -30.658  1.00  1.900          H  
ATOM   2993 1HG  MET B   1       6.019   1.510 -31.409  1.00  1.900          H  
ATOM   2994 2HG  MET B   1       5.372   1.963 -29.829  1.00  1.900          H  
ATOM   2995 1HE  MET B   1       6.875  -1.713 -29.362  1.00  1.900          H  
ATOM   2996 2HE  MET B   1       7.480  -0.510 -30.529  1.00  1.900          H  
ATOM   2997 3HE  MET B   1       7.035  -0.010 -28.886  1.00  1.900          H  
ATOM   2998  N   LYS B   2       1.169   1.050 -32.409  1.00  0.670          N  
ATOM   2999  CA  LYS B   2      -0.252   1.271 -32.677  1.00  0.550          C  
ATOM   3000  C   LYS B   2      -0.766   2.456 -31.879  1.00  0.510          C  
ATOM   3001  O   LYS B   2      -0.170   2.813 -30.855  1.00  0.520          O  
ATOM   3002  CB  LYS B   2      -1.039  -0.003 -32.345  1.00  0.820          C  
ATOM   3003  CG  LYS B   2      -0.601  -1.254 -33.140  1.00  0.820          C  
ATOM   3004  CD  LYS B   2      -0.911  -1.104 -34.635  1.00  0.820          C  
ATOM   3005  CE  LYS B   2      -0.634  -2.378 -35.408  1.00  0.820          C  
ATOM   3006  NZ  LYS B   2      -0.905  -2.207 -36.866  1.00  0.820          N  
ATOM   3007  H   LYS B   2       1.412   0.494 -31.600  1.00  0.800          H  
ATOM   3008  HA  LYS B   2      -0.390   1.518 -33.731  1.00  0.660          H  
ATOM   3009 1HB  LYS B   2      -0.937  -0.229 -31.283  1.00  0.980          H  
ATOM   3010 2HB  LYS B   2      -2.101   0.169 -32.542  1.00  0.980          H  
ATOM   3011 1HG  LYS B   2       0.471  -1.402 -33.018  1.00  0.980          H  
ATOM   3012 2HG  LYS B   2      -1.096  -2.124 -32.766  1.00  0.980          H  
ATOM   3013 1HD  LYS B   2      -1.961  -0.833 -34.764  1.00  0.980          H  
ATOM   3014 2HD  LYS B   2      -0.300  -0.315 -35.066  1.00  0.980          H  
ATOM   3015 1HE  LYS B   2       0.408  -2.661 -35.269  1.00  0.980          H  
ATOM   3016 2HE  LYS B   2      -1.270  -3.173 -35.027  1.00  0.980          H  
ATOM   3017 1HZ  LYS B   2      -0.710  -3.074 -37.347  1.00  0.980          H  
ATOM   3018 2HZ  LYS B   2      -1.878  -1.959 -37.002  1.00  0.980          H  
ATOM   3019 3HZ  LYS B   2      -0.317  -1.474 -37.237  1.00  0.980          H  
ATOM   3020  N   LYS B   3      -1.876   3.058 -32.332  1.00  0.500          N  
ATOM   3021  CA  LYS B   3      -2.429   4.204 -31.606  1.00  0.490          C  
ATOM   3022  C   LYS B   3      -3.903   4.007 -31.168  1.00  0.410          C  
ATOM   3023  O   LYS B   3      -4.829   3.746 -31.966  1.00  0.390          O  
ATOM   3024  CB  LYS B   3      -2.190   5.475 -32.443  1.00  0.690          C  
ATOM   3025  CG  LYS B   3      -2.586   6.792 -31.788  1.00  0.690          C  
ATOM   3026  CD  LYS B   3      -2.108   8.016 -32.625  1.00  0.690          C  
ATOM   3027  CE  LYS B   3      -2.397   9.345 -31.915  1.00  0.690          C  
ATOM   3028  NZ  LYS B   3      -1.861  10.559 -32.656  1.00  0.690          N  
ATOM   3029  H   LYS B   3      -2.307   2.716 -33.203  1.00  0.600          H  
ATOM   3030  HA  LYS B   3      -1.855   4.316 -30.698  1.00  0.590          H  
ATOM   3031 1HB  LYS B   3      -1.133   5.535 -32.704  1.00  0.830          H  
ATOM   3032 2HB  LYS B   3      -2.747   5.397 -33.379  1.00  0.830          H  
ATOM   3033 1HG  LYS B   3      -3.643   6.820 -31.729  1.00  0.830          H  
ATOM   3034 2HG  LYS B   3      -2.189   6.840 -30.784  1.00  0.830          H  
ATOM   3035 1HD  LYS B   3      -1.038   7.934 -32.817  1.00  0.830          H  
ATOM   3036 2HD  LYS B   3      -2.628   8.021 -33.577  1.00  0.830          H  
ATOM   3037 1HE  LYS B   3      -3.454   9.457 -31.803  1.00  0.830          H  
ATOM   3038 2HE  LYS B   3      -1.940   9.313 -30.929  1.00  0.830          H  
ATOM   3039 1HZ  LYS B   3      -2.077  11.389 -32.128  1.00  0.830          H  
ATOM   3040 2HZ  LYS B   3      -0.865  10.485 -32.758  1.00  0.830          H  
ATOM   3041 3HZ  LYS B   3      -2.275  10.678 -33.597  1.00  0.830          H  
ATOM   3042  N   ILE B   4      -4.099   4.137 -29.855  1.00  0.420          N  
ATOM   3043  CA  ILE B   4      -5.402   3.896 -29.232  1.00  0.390          C  
ATOM   3044  C   ILE B   4      -5.978   5.111 -28.502  1.00  0.400          C  
ATOM   3045  O   ILE B   4      -5.299   5.807 -27.735  1.00  0.530          O  
ATOM   3046  CB  ILE B   4      -5.403   2.631 -28.313  1.00  0.560          C  
ATOM   3047  CG1 ILE B   4      -5.048   1.356 -29.186  1.00  0.560          C  
ATOM   3048  CG2 ILE B   4      -6.796   2.450 -27.635  1.00  0.560          C  
ATOM   3049  CD1 ILE B   4      -4.870   0.017 -28.413  1.00  0.560          C  
ATOM   3050  H   ILE B   4      -3.289   4.445 -29.305  1.00  0.500          H  
ATOM   3051  HA  ILE B   4      -6.093   3.665 -30.032  1.00  0.470          H  
ATOM   3052  HB  ILE B   4      -4.639   2.733 -27.544  1.00  0.670          H  
ATOM   3053 1HG1 ILE B   4      -5.816   1.236 -29.929  1.00  0.670          H  
ATOM   3054 2HG1 ILE B   4      -4.110   1.552 -29.701  1.00  0.670          H  
ATOM   3055 1HG2 ILE B   4      -6.786   1.582 -27.018  1.00  0.670          H  
ATOM   3056 2HG2 ILE B   4      -7.032   3.311 -27.011  1.00  0.670          H  
ATOM   3057 3HG2 ILE B   4      -7.566   2.336 -28.398  1.00  0.670          H  
ATOM   3058 1HD1 ILE B   4      -4.616  -0.775 -29.121  1.00  0.670          H  
ATOM   3059 2HD1 ILE B   4      -4.080   0.105 -27.680  1.00  0.670          H  
ATOM   3060 3HD1 ILE B   4      -5.772  -0.256 -27.901  1.00  0.670          H  
ATOM   3061  N   LEU B   5      -7.238   5.372 -28.820  1.00  0.320          N  
ATOM   3062  CA  LEU B   5      -8.004   6.462 -28.253  1.00  0.340          C  
ATOM   3063  C   LEU B   5      -8.695   5.985 -26.978  1.00  0.300          C  
ATOM   3064  O   LEU B   5      -9.324   4.923 -26.969  1.00  0.310          O  
ATOM   3065  CB  LEU B   5      -9.041   6.910 -29.295  1.00  0.470          C  
ATOM   3066  CG  LEU B   5      -9.925   8.099 -29.006  1.00  0.470          C  
ATOM   3067  CD1 LEU B   5      -9.067   9.338 -28.943  1.00  0.470          C  
ATOM   3068  CD2 LEU B   5     -10.924   8.221 -30.136  1.00  0.470          C  
ATOM   3069  H   LEU B   5      -7.690   4.738 -29.488  1.00  0.380          H  
ATOM   3070  HA  LEU B   5      -7.326   7.275 -28.004  1.00  0.410          H  
ATOM   3071 1HB  LEU B   5      -8.538   7.129 -30.202  1.00  0.560          H  
ATOM   3072 2HB  LEU B   5      -9.677   6.076 -29.493  1.00  0.560          H  
ATOM   3073  HG  LEU B   5     -10.453   7.981 -28.057  1.00  0.560          H  
ATOM   3074 1HD1 LEU B   5      -9.684  10.176 -28.802  1.00  0.560          H  
ATOM   3075 2HD1 LEU B   5      -8.345   9.281 -28.136  1.00  0.560          H  
ATOM   3076 3HD1 LEU B   5      -8.550   9.450 -29.878  1.00  0.560          H  
ATOM   3077 1HD2 LEU B   5     -11.567   9.089 -29.966  1.00  0.560          H  
ATOM   3078 2HD2 LEU B   5     -10.384   8.345 -31.073  1.00  0.560          H  
ATOM   3079 3HD2 LEU B   5     -11.532   7.333 -30.193  1.00  0.560          H  
ATOM   3080  N   VAL B   6      -8.585   6.753 -25.903  1.00  0.290          N  
ATOM   3081  CA  VAL B   6      -9.229   6.364 -24.653  1.00  0.290          C  
ATOM   3082  C   VAL B   6     -10.296   7.370 -24.240  1.00  0.280          C  
ATOM   3083  O   VAL B   6     -10.013   8.556 -24.062  1.00  0.300          O  
ATOM   3084  CB  VAL B   6      -8.166   6.195 -23.542  1.00  0.410          C  
ATOM   3085  CG1 VAL B   6      -8.834   5.824 -22.218  1.00  0.410          C  
ATOM   3086  CG2 VAL B   6      -7.153   5.094 -23.965  1.00  0.410          C  
ATOM   3087  H   VAL B   6      -8.034   7.617 -25.953  1.00  0.350          H  
ATOM   3088  HA  VAL B   6      -9.720   5.399 -24.796  1.00  0.350          H  
ATOM   3089  HB  VAL B   6      -7.634   7.140 -23.400  1.00  0.490          H  
ATOM   3090 1HG1 VAL B   6      -8.066   5.706 -21.459  1.00  0.490          H  
ATOM   3091 2HG1 VAL B   6      -9.532   6.607 -21.913  1.00  0.490          H  
ATOM   3092 3HG1 VAL B   6      -9.374   4.897 -22.328  1.00  0.490          H  
ATOM   3093 1HG2 VAL B   6      -6.398   4.977 -23.188  1.00  0.490          H  
ATOM   3094 2HG2 VAL B   6      -7.678   4.151 -24.106  1.00  0.490          H  
ATOM   3095 3HG2 VAL B   6      -6.659   5.372 -24.898  1.00  0.490          H  
ATOM   3096  N   ILE B   7     -11.513   6.873 -24.085  1.00  0.310          N  
ATOM   3097  CA  ILE B   7     -12.679   7.680 -23.757  1.00  0.320          C  
ATOM   3098  C   ILE B   7     -12.794   7.879 -22.257  1.00  0.350          C  
ATOM   3099  O   ILE B   7     -12.672   6.931 -21.485  1.00  0.390          O  
ATOM   3100  CB  ILE B   7     -13.961   7.005 -24.314  1.00  0.440          C  
ATOM   3101  CG1 ILE B   7     -13.833   6.789 -25.894  1.00  0.440          C  
ATOM   3102  CG2 ILE B   7     -15.245   7.763 -23.921  1.00  0.440          C  
ATOM   3103  CD1 ILE B   7     -13.593   8.027 -26.737  1.00  0.440          C  
ATOM   3104  H   ILE B   7     -11.638   5.864 -24.223  1.00  0.370          H  
ATOM   3105  HA  ILE B   7     -12.568   8.668 -24.202  1.00  0.380          H  
ATOM   3106  HB  ILE B   7     -14.019   6.032 -23.894  1.00  0.530          H  
ATOM   3107 1HG1 ILE B   7     -13.015   6.096 -26.066  1.00  0.530          H  
ATOM   3108 2HG1 ILE B   7     -14.744   6.334 -26.253  1.00  0.530          H  
ATOM   3109 1HG2 ILE B   7     -16.111   7.231 -24.303  1.00  0.530          H  
ATOM   3110 2HG2 ILE B   7     -15.326   7.835 -22.836  1.00  0.530          H  
ATOM   3111 3HG2 ILE B   7     -15.222   8.763 -24.341  1.00  0.530          H  
ATOM   3112 1HD1 ILE B   7     -13.525   7.754 -27.778  1.00  0.530          H  
ATOM   3113 2HD1 ILE B   7     -14.403   8.727 -26.611  1.00  0.530          H  
ATOM   3114 3HD1 ILE B   7     -12.678   8.479 -26.444  1.00  0.530          H  
ATOM   3115  N   VAL B   8     -12.995   9.125 -21.843  1.00  0.370          N  
ATOM   3116  CA  VAL B   8     -13.128   9.424 -20.417  1.00  0.410          C  
ATOM   3117  C   VAL B   8     -14.421  10.173 -20.136  1.00  0.450          C  
ATOM   3118  O   VAL B   8     -15.024  10.722 -21.060  1.00  0.490          O  
ATOM   3119  CB  VAL B   8     -11.919  10.214 -19.895  1.00  0.560          C  
ATOM   3120  CG1 VAL B   8     -10.666   9.388 -20.087  1.00  0.560          C  
ATOM   3121  CG2 VAL B   8     -11.812  11.531 -20.613  1.00  0.560          C  
ATOM   3122  H   VAL B   8     -13.066   9.862 -22.555  1.00  0.440          H  
ATOM   3123  HA  VAL B   8     -13.145   8.488 -19.875  1.00  0.490          H  
ATOM   3124  HB  VAL B   8     -12.041  10.389 -18.824  1.00  0.670          H  
ATOM   3125 1HG1 VAL B   8      -9.806   9.924 -19.690  1.00  0.670          H  
ATOM   3126 2HG1 VAL B   8     -10.791   8.451 -19.551  1.00  0.670          H  
ATOM   3127 3HG1 VAL B   8     -10.507   9.182 -21.145  1.00  0.670          H  
ATOM   3128 1HG2 VAL B   8     -10.959  12.091 -20.228  1.00  0.670          H  
ATOM   3129 2HG2 VAL B   8     -11.679  11.357 -21.674  1.00  0.670          H  
ATOM   3130 3HG2 VAL B   8     -12.716  12.096 -20.445  1.00  0.670          H  
ATOM   3131  N   TYR B   9     -14.829  10.220 -18.861  1.00  0.490          N  
ATOM   3132  CA  TYR B   9     -16.046  10.933 -18.493  1.00  0.550          C  
ATOM   3133  C   TYR B   9     -16.221  10.943 -16.951  1.00  0.450          C  
ATOM   3134  O   TYR B   9     -15.558  10.163 -16.264  1.00  0.420          O  
ATOM   3135  CB  TYR B   9     -17.254  10.229 -19.150  1.00  0.750          C  
ATOM   3136  CG  TYR B   9     -18.378  11.137 -19.472  1.00  0.750          C  
ATOM   3137  CD1 TYR B   9     -18.303  11.899 -20.627  1.00  0.750          C  
ATOM   3138  CD2 TYR B   9     -19.452  11.262 -18.635  1.00  0.750          C  
ATOM   3139  CE1 TYR B   9     -19.296  12.784 -20.932  1.00  0.750          C  
ATOM   3140  CE2 TYR B   9     -20.428  12.162 -18.932  1.00  0.750          C  
ATOM   3141  CZ  TYR B   9     -20.360  12.919 -20.076  1.00  0.750          C  
ATOM   3142  OH  TYR B   9     -21.352  13.825 -20.371  1.00  0.750          O  
ATOM   3143  H   TYR B   9     -14.276   9.754 -18.150  1.00  0.590          H  
ATOM   3144  HA  TYR B   9     -15.964  11.943 -18.863  1.00  0.660          H  
ATOM   3145 1HB  TYR B   9     -16.966   9.697 -20.036  1.00  0.900          H  
ATOM   3146 2HB  TYR B   9     -17.630   9.494 -18.455  1.00  0.900          H  
ATOM   3147  HD1 TYR B   9     -17.441  11.797 -21.289  1.00  0.900          H  
ATOM   3148  HD2 TYR B   9     -19.512  10.677 -17.727  1.00  0.900          H  
ATOM   3149  HE1 TYR B   9     -19.238  13.387 -21.834  1.00  0.900          H  
ATOM   3150  HE2 TYR B   9     -21.262  12.287 -18.256  1.00  0.900          H  
ATOM   3151  HH  TYR B   9     -22.003  13.838 -19.664  1.00  0.900          H  
ATOM   3152  N   PRO B  10     -16.998  11.894 -16.373  1.00  0.530          N  
ATOM   3153  CA  PRO B  10     -17.498  11.911 -15.000  1.00  0.460          C  
ATOM   3154  C   PRO B  10     -18.310  10.692 -14.632  1.00  0.420          C  
ATOM   3155  O   PRO B  10     -18.977  10.094 -15.469  1.00  0.530          O  
ATOM   3156  CB  PRO B  10     -18.336  13.190 -14.967  1.00  0.690          C  
ATOM   3157  CG  PRO B  10     -17.694  14.093 -15.992  1.00  0.690          C  
ATOM   3158  CD  PRO B  10     -17.180  13.194 -17.058  1.00  0.690          C  
ATOM   3159  HA  PRO B  10     -16.657  11.995 -14.299  1.00  0.550          H  
ATOM   3160 1HB  PRO B  10     -19.385  12.951 -15.201  1.00  0.830          H  
ATOM   3161 2HB  PRO B  10     -18.326  13.613 -13.951  1.00  0.830          H  
ATOM   3162 1HG  PRO B  10     -18.439  14.803 -16.388  1.00  0.830          H  
ATOM   3163 2HG  PRO B  10     -16.903  14.702 -15.533  1.00  0.830          H  
ATOM   3164 1HD  PRO B  10     -17.877  13.190 -17.852  1.00  0.830          H  
ATOM   3165 2HD  PRO B  10     -16.209  13.576 -17.359  1.00  0.830          H  
ATOM   3166  N   GLU B  11     -18.216  10.338 -13.353  1.00  0.330          N  
ATOM   3167  CA  GLU B  11     -18.878   9.178 -12.750  1.00  0.340          C  
ATOM   3168  C   GLU B  11     -18.545   7.871 -13.489  1.00  0.360          C  
ATOM   3169  O   GLU B  11     -19.403   6.992 -13.666  1.00  0.400          O  
ATOM   3170  CB  GLU B  11     -20.407   9.368 -12.733  1.00  0.470          C  
ATOM   3171  CG  GLU B  11     -20.906  10.585 -11.947  1.00  0.470          C  
ATOM   3172  CD  GLU B  11     -22.443  10.664 -11.809  1.00  0.470          C  
ATOM   3173  OE1 GLU B  11     -23.147  10.880 -12.789  1.00  0.470          O  
ATOM   3174  OE2 GLU B  11     -22.902  10.495 -10.704  1.00  0.470          O  
ATOM   3175  H   GLU B  11     -17.623  10.930 -12.752  1.00  0.400          H  
ATOM   3176  HA  GLU B  11     -18.533   9.093 -11.722  1.00  0.410          H  
ATOM   3177 1HB  GLU B  11     -20.782   9.448 -13.753  1.00  0.570          H  
ATOM   3178 2HB  GLU B  11     -20.864   8.491 -12.283  1.00  0.570          H  
ATOM   3179 1HG  GLU B  11     -20.461  10.562 -10.952  1.00  0.570          H  
ATOM   3180 2HG  GLU B  11     -20.550  11.483 -12.450  1.00  0.570          H  
ATOM   3181  N   MET B  12     -17.253   7.720 -13.793  1.00  0.340          N  
ATOM   3182  CA  MET B  12     -16.631   6.571 -14.446  1.00  0.400          C  
ATOM   3183  C   MET B  12     -15.862   5.695 -13.450  1.00  0.440          C  
ATOM   3184  O   MET B  12     -15.449   6.174 -12.384  1.00  0.470          O  
ATOM   3185  CB  MET B  12     -15.740   7.086 -15.582  1.00  0.540          C  
ATOM   3186  CG  MET B  12     -15.007   6.040 -16.406  1.00  0.540          C  
ATOM   3187  SD  MET B  12     -14.134   6.746 -17.807  1.00  0.540          S  
ATOM   3188  CE  MET B  12     -15.464   6.817 -19.039  1.00  0.540          C  
ATOM   3189  H   MET B  12     -16.651   8.508 -13.606  1.00  0.410          H  
ATOM   3190  HA  MET B  12     -17.412   5.951 -14.881  1.00  0.480          H  
ATOM   3191 1HB  MET B  12     -16.324   7.692 -16.255  1.00  0.640          H  
ATOM   3192 2HB  MET B  12     -14.979   7.744 -15.159  1.00  0.640          H  
ATOM   3193 1HG  MET B  12     -14.275   5.510 -15.793  1.00  0.640          H  
ATOM   3194 2HG  MET B  12     -15.724   5.316 -16.789  1.00  0.640          H  
ATOM   3195 1HE  MET B  12     -15.086   7.207 -19.979  1.00  0.640          H  
ATOM   3196 2HE  MET B  12     -15.857   5.807 -19.208  1.00  0.640          H  
ATOM   3197 3HE  MET B  12     -16.256   7.454 -18.679  1.00  0.640          H  
ATOM   3198  N   ASN B  13     -15.709   4.401 -13.781  1.00  0.470          N  
ATOM   3199  CA  ASN B  13     -14.933   3.426 -12.994  1.00  0.510          C  
ATOM   3200  C   ASN B  13     -13.429   3.547 -13.268  1.00  0.460          C  
ATOM   3201  O   ASN B  13     -12.954   3.206 -14.364  1.00  0.440          O  
ATOM   3202  CB  ASN B  13     -15.404   2.007 -13.304  1.00  0.700          C  
ATOM   3203  CG  ASN B  13     -14.697   0.885 -12.510  1.00  0.700          C  
ATOM   3204  OD1 ASN B  13     -13.483   0.931 -12.186  1.00  0.700          O  
ATOM   3205  ND2 ASN B  13     -15.463  -0.143 -12.199  1.00  0.700          N  
ATOM   3206  H   ASN B  13     -16.130   4.065 -14.650  1.00  0.560          H  
ATOM   3207  HA  ASN B  13     -15.091   3.630 -11.933  1.00  0.610          H  
ATOM   3208 1HB  ASN B  13     -16.472   1.938 -13.119  1.00  0.840          H  
ATOM   3209 2HB  ASN B  13     -15.254   1.808 -14.368  1.00  0.840          H  
ATOM   3210 1HD2 ASN B  13     -15.082  -0.927 -11.712  1.00  0.840          H  
ATOM   3211 2HD2 ASN B  13     -16.425  -0.157 -12.488  1.00  0.840          H  
ATOM   3212  N   ASP B  14     -12.681   4.037 -12.271  1.00  0.520          N  
ATOM   3213  CA  ASP B  14     -11.257   4.293 -12.446  1.00  0.470          C  
ATOM   3214  C   ASP B  14     -10.425   3.048 -12.728  1.00  0.440          C  
ATOM   3215  O   ASP B  14      -9.349   3.160 -13.329  1.00  0.480          O  
ATOM   3216  CB  ASP B  14     -10.658   4.928 -11.214  1.00  0.680          C  
ATOM   3217  CG  ASP B  14     -11.055   6.271 -10.939  1.00  0.680          C  
ATOM   3218  OD1 ASP B  14     -11.593   6.920 -11.776  1.00  0.680          O  
ATOM   3219  OD2 ASP B  14     -10.827   6.662  -9.824  1.00  0.680          O  
ATOM   3220  H   ASP B  14     -13.116   4.267 -11.366  1.00  0.620          H  
ATOM   3221  HA  ASP B  14     -11.142   4.979 -13.284  1.00  0.560          H  
ATOM   3222 1HB  ASP B  14     -10.903   4.344 -10.376  1.00  0.810          H  
ATOM   3223 2HB  ASP B  14      -9.590   4.942 -11.328  1.00  0.810          H  
ATOM   3224  N   VAL B  15     -10.841   1.878 -12.210  1.00  0.420          N  
ATOM   3225  CA  VAL B  15     -10.047   0.665 -12.391  1.00  0.470          C  
ATOM   3226  C   VAL B  15     -10.132   0.244 -13.811  1.00  0.330          C  
ATOM   3227  O   VAL B  15      -9.139  -0.095 -14.442  1.00  0.340          O  
ATOM   3228  CB  VAL B  15     -10.505  -0.495 -11.489  1.00  0.640          C  
ATOM   3229  CG1 VAL B  15      -9.775  -1.767 -11.847  1.00  0.640          C  
ATOM   3230  CG2 VAL B  15     -10.205  -0.152 -10.112  1.00  0.640          C  
ATOM   3231  H   VAL B  15     -11.753   1.812 -11.758  1.00  0.500          H  
ATOM   3232  HA  VAL B  15      -9.005   0.887 -12.156  1.00  0.560          H  
ATOM   3233  HB  VAL B  15     -11.569  -0.660 -11.608  1.00  0.770          H  
ATOM   3234 1HG1 VAL B  15     -10.076  -2.569 -11.183  1.00  0.770          H  
ATOM   3235 2HG1 VAL B  15      -9.986  -2.060 -12.876  1.00  0.770          H  
ATOM   3236 3HG1 VAL B  15      -8.723  -1.591 -11.737  1.00  0.770          H  
ATOM   3237 1HG2 VAL B  15     -10.526  -0.942  -9.448  1.00  0.770          H  
ATOM   3238 2HG2 VAL B  15      -9.146   0.009 -10.002  1.00  0.770          H  
ATOM   3239 3HG2 VAL B  15     -10.715   0.727  -9.903  1.00  0.770          H  
ATOM   3240  N   GLU B  16     -11.330   0.227 -14.340  1.00  0.400          N  
ATOM   3241  CA  GLU B  16     -11.450  -0.204 -15.716  1.00  0.420          C  
ATOM   3242  C   GLU B  16     -10.660   0.732 -16.627  1.00  0.350          C  
ATOM   3243  O   GLU B  16      -9.929   0.291 -17.520  1.00  0.400          O  
ATOM   3244  CB  GLU B  16     -12.908  -0.262 -16.078  1.00  0.580          C  
ATOM   3245  CG  GLU B  16     -13.594  -1.372 -15.363  1.00  0.580          C  
ATOM   3246  CD  GLU B  16     -15.001  -1.371 -15.540  1.00  0.580          C  
ATOM   3247  OE1 GLU B  16     -15.457  -0.573 -16.299  1.00  0.580          O  
ATOM   3248  OE2 GLU B  16     -15.674  -2.100 -14.853  1.00  0.580          O  
ATOM   3249  H   GLU B  16     -12.131   0.508 -13.763  1.00  0.480          H  
ATOM   3250  HA  GLU B  16     -11.026  -1.204 -15.805  1.00  0.500          H  
ATOM   3251 1HB  GLU B  16     -13.391   0.681 -15.802  1.00  0.700          H  
ATOM   3252 2HB  GLU B  16     -13.016  -0.387 -17.135  1.00  0.700          H  
ATOM   3253 1HG  GLU B  16     -13.203  -2.308 -15.738  1.00  0.700          H  
ATOM   3254 2HG  GLU B  16     -13.359  -1.301 -14.312  1.00  0.700          H  
ATOM   3255  N   TYR B  17     -10.744   2.041 -16.364  1.00  0.310          N  
ATOM   3256  CA  TYR B  17      -9.973   2.993 -17.148  1.00  0.280          C  
ATOM   3257  C   TYR B  17      -8.486   2.750 -17.054  1.00  0.240          C  
ATOM   3258  O   TYR B  17      -7.800   2.617 -18.080  1.00  0.220          O  
ATOM   3259  CB  TYR B  17     -10.270   4.421 -16.682  1.00  0.400          C  
ATOM   3260  CG  TYR B  17      -9.294   5.484 -17.206  1.00  0.400          C  
ATOM   3261  CD1 TYR B  17      -9.355   5.992 -18.488  1.00  0.400          C  
ATOM   3262  CD2 TYR B  17      -8.311   5.960 -16.332  1.00  0.400          C  
ATOM   3263  CE1 TYR B  17      -8.438   6.965 -18.875  1.00  0.400          C  
ATOM   3264  CE2 TYR B  17      -7.414   6.916 -16.732  1.00  0.400          C  
ATOM   3265  CZ  TYR B  17      -7.477   7.420 -17.992  1.00  0.400          C  
ATOM   3266  OH  TYR B  17      -6.588   8.387 -18.395  1.00  0.400          O  
ATOM   3267  H   TYR B  17     -11.380   2.380 -15.633  1.00  0.370          H  
ATOM   3268  HA  TYR B  17     -10.253   2.889 -18.185  1.00  0.340          H  
ATOM   3269 1HB  TYR B  17     -11.277   4.701 -16.995  1.00  0.480          H  
ATOM   3270 2HB  TYR B  17     -10.259   4.454 -15.595  1.00  0.480          H  
ATOM   3271  HD1 TYR B  17     -10.107   5.644 -19.189  1.00  0.480          H  
ATOM   3272  HD2 TYR B  17      -8.257   5.572 -15.316  1.00  0.480          H  
ATOM   3273  HE1 TYR B  17      -8.473   7.379 -19.875  1.00  0.480          H  
ATOM   3274  HE2 TYR B  17      -6.662   7.274 -16.036  1.00  0.480          H  
ATOM   3275  HH  TYR B  17      -6.789   8.641 -19.300  1.00  0.480          H  
ATOM   3276  N   THR B  18      -7.999   2.686 -15.821  1.00  0.250          N  
ATOM   3277  CA  THR B  18      -6.594   2.571 -15.544  1.00  0.250          C  
ATOM   3278  C   THR B  18      -6.008   1.249 -15.961  1.00  0.250          C  
ATOM   3279  O   THR B  18      -4.974   1.202 -16.614  1.00  0.300          O  
ATOM   3280  CB  THR B  18      -6.336   2.788 -14.055  1.00  0.350          C  
ATOM   3281  OG1 THR B  18      -6.785   4.096 -13.687  1.00  0.350          O  
ATOM   3282  CG2 THR B  18      -4.893   2.694 -13.810  1.00  0.350          C  
ATOM   3283  H   THR B  18      -8.624   2.762 -15.020  1.00  0.300          H  
ATOM   3284  HA  THR B  18      -6.083   3.358 -16.095  1.00  0.300          H  
ATOM   3285  HB  THR B  18      -6.868   2.040 -13.459  1.00  0.420          H  
ATOM   3286  HG1 THR B  18      -7.755   4.046 -13.514  1.00  0.420          H  
ATOM   3287 1HG2 THR B  18      -4.729   2.873 -12.779  1.00  0.420          H  
ATOM   3288 2HG2 THR B  18      -4.517   1.720 -14.070  1.00  0.420          H  
ATOM   3289 3HG2 THR B  18      -4.399   3.446 -14.411  1.00  0.420          H  
ATOM   3290  N   ASN B  19      -6.629   0.140 -15.610  1.00  0.290          N  
ATOM   3291  CA  ASN B  19      -6.004  -1.120 -15.944  1.00  0.340          C  
ATOM   3292  C   ASN B  19      -5.818  -1.281 -17.429  1.00  0.360          C  
ATOM   3293  O   ASN B  19      -4.761  -1.735 -17.881  1.00  0.390          O  
ATOM   3294  CB  ASN B  19      -6.811  -2.272 -15.410  1.00  0.460          C  
ATOM   3295  CG  ASN B  19      -6.668  -2.446 -13.953  1.00  0.460          C  
ATOM   3296  OD1 ASN B  19      -5.818  -1.829 -13.344  1.00  0.460          O  
ATOM   3297  ND2 ASN B  19      -7.444  -3.305 -13.372  1.00  0.460          N  
ATOM   3298  H   ASN B  19      -7.503   0.170 -15.091  1.00  0.350          H  
ATOM   3299  HA  ASN B  19      -5.014  -1.145 -15.496  1.00  0.410          H  
ATOM   3300 1HB  ASN B  19      -7.852  -2.049 -15.610  1.00  0.550          H  
ATOM   3301 2HB  ASN B  19      -6.572  -3.184 -15.936  1.00  0.550          H  
ATOM   3302 1HD2 ASN B  19      -7.363  -3.461 -12.388  1.00  0.550          H  
ATOM   3303 2HD2 ASN B  19      -8.127  -3.806 -13.891  1.00  0.550          H  
ATOM   3304  N   VAL B  20      -6.784  -0.833 -18.214  1.00  0.360          N  
ATOM   3305  CA  VAL B  20      -6.638  -1.018 -19.626  1.00  0.420          C  
ATOM   3306  C   VAL B  20      -5.637  -0.044 -20.220  1.00  0.410          C  
ATOM   3307  O   VAL B  20      -4.720  -0.465 -20.934  1.00  0.470          O  
ATOM   3308  CB  VAL B  20      -8.006  -0.918 -20.280  1.00  0.560          C  
ATOM   3309  CG1 VAL B  20      -7.905  -0.993 -21.792  1.00  0.560          C  
ATOM   3310  CG2 VAL B  20      -8.856  -2.012 -19.730  1.00  0.560          C  
ATOM   3311  H   VAL B  20      -7.654  -0.439 -17.839  1.00  0.430          H  
ATOM   3312  HA  VAL B  20      -6.258  -2.013 -19.772  1.00  0.500          H  
ATOM   3313  HB  VAL B  20      -8.438   0.028 -20.021  1.00  0.680          H  
ATOM   3314 1HG1 VAL B  20      -8.888  -0.919 -22.230  1.00  0.680          H  
ATOM   3315 2HG1 VAL B  20      -7.293  -0.176 -22.148  1.00  0.680          H  
ATOM   3316 3HG1 VAL B  20      -7.462  -1.936 -22.082  1.00  0.680          H  
ATOM   3317 1HG2 VAL B  20      -9.846  -1.952 -20.147  1.00  0.680          H  
ATOM   3318 2HG2 VAL B  20      -8.398  -2.960 -19.972  1.00  0.680          H  
ATOM   3319 3HG2 VAL B  20      -8.922  -1.908 -18.662  1.00  0.680          H  
ATOM   3320  N   MET B  21      -5.774   1.250 -19.903  1.00  0.380          N  
ATOM   3321  CA  MET B  21      -4.841   2.229 -20.426  1.00  0.420          C  
ATOM   3322  C   MET B  21      -3.409   1.905 -20.009  1.00  0.420          C  
ATOM   3323  O   MET B  21      -2.490   2.075 -20.813  1.00  0.450          O  
ATOM   3324  CB  MET B  21      -5.237   3.643 -20.006  1.00  0.570          C  
ATOM   3325  CG  MET B  21      -4.313   4.716 -20.566  1.00  0.570          C  
ATOM   3326  SD  MET B  21      -4.853   6.371 -20.243  1.00  0.570          S  
ATOM   3327  CE  MET B  21      -3.434   7.294 -20.829  1.00  0.570          C  
ATOM   3328  H   MET B  21      -6.550   1.567 -19.313  1.00  0.460          H  
ATOM   3329  HA  MET B  21      -4.880   2.184 -21.515  1.00  0.500          H  
ATOM   3330 1HB  MET B  21      -6.255   3.852 -20.336  1.00  0.690          H  
ATOM   3331 2HB  MET B  21      -5.230   3.712 -18.913  1.00  0.690          H  
ATOM   3332 1HG  MET B  21      -3.311   4.596 -20.146  1.00  0.690          H  
ATOM   3333 2HG  MET B  21      -4.242   4.591 -21.630  1.00  0.690          H  
ATOM   3334 1HE  MET B  21      -3.613   8.363 -20.697  1.00  0.690          H  
ATOM   3335 2HE  MET B  21      -2.544   7.003 -20.257  1.00  0.690          H  
ATOM   3336 3HE  MET B  21      -3.270   7.080 -21.887  1.00  0.690          H  
ATOM   3337  N   VAL B  22      -3.203   1.444 -18.768  1.00  0.400          N  
ATOM   3338  CA  VAL B  22      -1.870   1.101 -18.307  1.00  0.420          C  
ATOM   3339  C   VAL B  22      -1.273  -0.043 -19.076  1.00  0.420          C  
ATOM   3340  O   VAL B  22      -0.116   0.050 -19.467  1.00  0.410          O  
ATOM   3341  CB  VAL B  22      -1.849   0.801 -16.811  1.00  0.580          C  
ATOM   3342  CG1 VAL B  22      -0.485   0.189 -16.402  1.00  0.580          C  
ATOM   3343  CG2 VAL B  22      -2.065   2.126 -16.088  1.00  0.580          C  
ATOM   3344  H   VAL B  22      -3.987   1.332 -18.126  1.00  0.480          H  
ATOM   3345  HA  VAL B  22      -1.237   1.969 -18.459  1.00  0.500          H  
ATOM   3346  HB  VAL B  22      -2.644   0.094 -16.557  1.00  0.700          H  
ATOM   3347 1HG1 VAL B  22      -0.461   0.011 -15.340  1.00  0.700          H  
ATOM   3348 2HG1 VAL B  22      -0.321  -0.756 -16.915  1.00  0.700          H  
ATOM   3349 3HG1 VAL B  22       0.299   0.861 -16.661  1.00  0.700          H  
ATOM   3350 1HG2 VAL B  22      -2.067   1.962 -15.038  1.00  0.700          H  
ATOM   3351 2HG2 VAL B  22      -1.275   2.812 -16.342  1.00  0.700          H  
ATOM   3352 3HG2 VAL B  22      -3.010   2.563 -16.383  1.00  0.700          H  
ATOM   3353  N   VAL B  23      -2.006  -1.115 -19.331  1.00  0.440          N  
ATOM   3354  CA  VAL B  23      -1.389  -2.169 -20.120  1.00  0.480          C  
ATOM   3355  C   VAL B  23      -0.980  -1.616 -21.479  1.00  0.510          C  
ATOM   3356  O   VAL B  23       0.104  -1.929 -21.975  1.00  0.540          O  
ATOM   3357  CB  VAL B  23      -2.306  -3.376 -20.297  1.00  0.660          C  
ATOM   3358  CG1 VAL B  23      -1.706  -4.384 -21.340  1.00  0.660          C  
ATOM   3359  CG2 VAL B  23      -2.487  -4.069 -18.953  1.00  0.660          C  
ATOM   3360  H   VAL B  23      -2.959  -1.198 -18.949  1.00  0.530          H  
ATOM   3361  HA  VAL B  23      -0.495  -2.508 -19.593  1.00  0.580          H  
ATOM   3362  HB  VAL B  23      -3.247  -3.026 -20.651  1.00  0.790          H  
ATOM   3363 1HG1 VAL B  23      -2.381  -5.234 -21.453  1.00  0.790          H  
ATOM   3364 2HG1 VAL B  23      -1.582  -3.906 -22.308  1.00  0.790          H  
ATOM   3365 3HG1 VAL B  23      -0.738  -4.738 -20.987  1.00  0.790          H  
ATOM   3366 1HG2 VAL B  23      -3.159  -4.925 -19.056  1.00  0.790          H  
ATOM   3367 2HG2 VAL B  23      -1.524  -4.407 -18.590  1.00  0.790          H  
ATOM   3368 3HG2 VAL B  23      -2.905  -3.364 -18.251  1.00  0.790          H  
ATOM   3369  N   PHE B  24      -1.851  -0.817 -22.104  1.00  0.530          N  
ATOM   3370  CA  PHE B  24      -1.517  -0.261 -23.401  1.00  0.590          C  
ATOM   3371  C   PHE B  24      -0.230   0.601 -23.317  1.00  0.590          C  
ATOM   3372  O   PHE B  24       0.663   0.453 -24.163  1.00  0.640          O  
ATOM   3373  CB  PHE B  24      -2.683   0.601 -23.921  1.00  0.800          C  
ATOM   3374  CG  PHE B  24      -3.996  -0.106 -24.256  1.00  0.800          C  
ATOM   3375  CD1 PHE B  24      -5.146   0.650 -24.473  1.00  0.800          C  
ATOM   3376  CD2 PHE B  24      -4.116  -1.477 -24.309  1.00  0.800          C  
ATOM   3377  CE1 PHE B  24      -6.346   0.053 -24.746  1.00  0.800          C  
ATOM   3378  CE2 PHE B  24      -5.319  -2.066 -24.584  1.00  0.800          C  
ATOM   3379  CZ  PHE B  24      -6.431  -1.294 -24.804  1.00  0.800          C  
ATOM   3380  H   PHE B  24      -2.761  -0.602 -21.674  1.00  0.640          H  
ATOM   3381  HA  PHE B  24      -1.323  -1.073 -24.098  1.00  0.710          H  
ATOM   3382 1HB  PHE B  24      -2.920   1.328 -23.163  1.00  0.960          H  
ATOM   3383 2HB  PHE B  24      -2.375   1.148 -24.791  1.00  0.960          H  
ATOM   3384  HD1 PHE B  24      -5.090   1.730 -24.423  1.00  0.960          H  
ATOM   3385  HD2 PHE B  24      -3.259  -2.095 -24.123  1.00  0.960          H  
ATOM   3386  HE1 PHE B  24      -7.234   0.664 -24.909  1.00  0.960          H  
ATOM   3387  HE2 PHE B  24      -5.387  -3.148 -24.616  1.00  0.960          H  
ATOM   3388  HZ  PHE B  24      -7.379  -1.752 -25.012  1.00  0.960          H  
ATOM   3389  N   SER B  25      -0.100   1.452 -22.278  1.00  0.580          N  
ATOM   3390  CA  SER B  25       1.088   2.306 -22.094  1.00  0.600          C  
ATOM   3391  C   SER B  25       2.348   1.502 -21.762  1.00  0.630          C  
ATOM   3392  O   SER B  25       3.434   1.755 -22.288  1.00  0.590          O  
ATOM   3393  CB  SER B  25       0.853   3.302 -20.981  1.00  0.830          C  
ATOM   3394  OG  SER B  25      -0.144   4.233 -21.311  1.00  0.830          O  
ATOM   3395  H   SER B  25      -0.875   1.558 -21.614  1.00  0.700          H  
ATOM   3396  HA  SER B  25       1.260   2.853 -23.020  1.00  0.720          H  
ATOM   3397 1HB  SER B  25       0.559   2.758 -20.090  1.00  1.000          H  
ATOM   3398 2HB  SER B  25       1.779   3.819 -20.759  1.00  1.000          H  
ATOM   3399  HG  SER B  25      -0.146   4.897 -20.586  1.00  1.000          H  
ATOM   3400  N   PHE B  26       2.178   0.489 -20.928  1.00  0.730          N  
ATOM   3401  CA  PHE B  26       3.203  -0.428 -20.456  1.00  0.780          C  
ATOM   3402  C   PHE B  26       3.974  -1.025 -21.615  1.00  0.720          C  
ATOM   3403  O   PHE B  26       5.207  -1.063 -21.605  1.00  0.850          O  
ATOM   3404  CB  PHE B  26       2.518  -1.482 -19.579  1.00  1.070          C  
ATOM   3405  CG  PHE B  26       3.294  -2.647 -19.109  1.00  1.070          C  
ATOM   3406  CD1 PHE B  26       4.300  -2.526 -18.177  1.00  1.070          C  
ATOM   3407  CD2 PHE B  26       2.944  -3.918 -19.560  1.00  1.070          C  
ATOM   3408  CE1 PHE B  26       4.958  -3.638 -17.727  1.00  1.070          C  
ATOM   3409  CE2 PHE B  26       3.592  -5.026 -19.103  1.00  1.070          C  
ATOM   3410  CZ  PHE B  26       4.600  -4.881 -18.184  1.00  1.070          C  
ATOM   3411  H   PHE B  26       1.252   0.359 -20.538  1.00  0.880          H  
ATOM   3412  HA  PHE B  26       3.900   0.130 -19.835  1.00  0.940          H  
ATOM   3413 1HB  PHE B  26       2.109  -0.978 -18.703  1.00  1.290          H  
ATOM   3414 2HB  PHE B  26       1.682  -1.862 -20.123  1.00  1.290          H  
ATOM   3415  HD1 PHE B  26       4.570  -1.539 -17.806  1.00  1.290          H  
ATOM   3416  HD2 PHE B  26       2.132  -4.018 -20.280  1.00  1.290          H  
ATOM   3417  HE1 PHE B  26       5.759  -3.537 -16.996  1.00  1.290          H  
ATOM   3418  HE2 PHE B  26       3.308  -6.017 -19.462  1.00  1.290          H  
ATOM   3419  HZ  PHE B  26       5.110  -5.744 -17.811  1.00  1.290          H  
ATOM   3420  N   ILE B  27       3.247  -1.451 -22.640  1.00  0.640          N  
ATOM   3421  CA  ILE B  27       3.874  -2.063 -23.797  1.00  0.650          C  
ATOM   3422  C   ILE B  27       4.243  -1.069 -24.914  1.00  0.550          C  
ATOM   3423  O   ILE B  27       4.594  -1.510 -26.008  1.00  0.640          O  
ATOM   3424  CB  ILE B  27       2.939  -3.089 -24.432  1.00  0.910          C  
ATOM   3425  CG1 ILE B  27       1.722  -2.347 -25.000  1.00  0.910          C  
ATOM   3426  CG2 ILE B  27       2.468  -4.100 -23.318  1.00  0.910          C  
ATOM   3427  CD1 ILE B  27       0.935  -3.109 -25.870  1.00  0.910          C  
ATOM   3428  H   ILE B  27       2.226  -1.407 -22.558  1.00  0.770          H  
ATOM   3429  HA  ILE B  27       4.785  -2.541 -23.471  1.00  0.780          H  
ATOM   3430  HB  ILE B  27       3.445  -3.607 -25.238  1.00  1.090          H  
ATOM   3431 1HG1 ILE B  27       1.099  -2.045 -24.184  1.00  1.090          H  
ATOM   3432 2HG1 ILE B  27       2.021  -1.468 -25.551  1.00  1.090          H  
ATOM   3433 1HG2 ILE B  27       1.796  -4.838 -23.710  1.00  1.090          H  
ATOM   3434 2HG2 ILE B  27       3.318  -4.605 -22.896  1.00  1.090          H  
ATOM   3435 3HG2 ILE B  27       1.959  -3.558 -22.534  1.00  1.090          H  
ATOM   3436 1HD1 ILE B  27       0.092  -2.519 -26.208  1.00  1.090          H  
ATOM   3437 2HD1 ILE B  27       1.528  -3.397 -26.709  1.00  1.090          H  
ATOM   3438 3HD1 ILE B  27       0.604  -3.956 -25.346  1.00  1.090          H  
ATOM   3439  N   LYS B  28       4.192   0.245 -24.624  1.00  0.450          N  
ATOM   3440  CA  LYS B  28       4.506   1.361 -25.528  1.00  0.450          C  
ATOM   3441  C   LYS B  28       3.480   1.670 -26.635  1.00  0.430          C  
ATOM   3442  O   LYS B  28       3.870   2.034 -27.744  1.00  0.520          O  
ATOM   3443  CB  LYS B  28       5.868   1.144 -26.207  1.00  0.630          C  
ATOM   3444  CG  LYS B  28       7.045   0.968 -25.255  1.00  0.630          C  
ATOM   3445  CD  LYS B  28       8.351   0.814 -26.023  1.00  0.630          C  
ATOM   3446  CE  LYS B  28       9.530   0.594 -25.084  1.00  0.630          C  
ATOM   3447  NZ  LYS B  28      10.811   0.401 -25.830  1.00  0.630          N  
ATOM   3448  H   LYS B  28       3.898   0.528 -23.687  1.00  0.540          H  
ATOM   3449  HA  LYS B  28       4.576   2.256 -24.908  1.00  0.540          H  
ATOM   3450 1HB  LYS B  28       5.828   0.300 -26.876  1.00  0.760          H  
ATOM   3451 2HB  LYS B  28       6.092   2.013 -26.821  1.00  0.760          H  
ATOM   3452 1HG  LYS B  28       7.108   1.833 -24.596  1.00  0.760          H  
ATOM   3453 2HG  LYS B  28       6.889   0.082 -24.641  1.00  0.760          H  
ATOM   3454 1HD  LYS B  28       8.271  -0.042 -26.694  1.00  0.760          H  
ATOM   3455 2HD  LYS B  28       8.527   1.707 -26.621  1.00  0.760          H  
ATOM   3456 1HE  LYS B  28       9.631   1.459 -24.431  1.00  0.760          H  
ATOM   3457 2HE  LYS B  28       9.339  -0.289 -24.475  1.00  0.760          H  
ATOM   3458 1HZ  LYS B  28      11.565   0.258 -25.172  1.00  0.760          H  
ATOM   3459 2HZ  LYS B  28      10.735  -0.408 -26.432  1.00  0.760          H  
ATOM   3460 3HZ  LYS B  28      11.005   1.219 -26.390  1.00  0.760          H  
ATOM   3461  N   THR B  29       2.180   1.614 -26.322  1.00  0.390          N  
ATOM   3462  CA  THR B  29       1.125   2.014 -27.260  1.00  0.410          C  
ATOM   3463  C   THR B  29       1.022   3.538 -27.252  1.00  0.450          C  
ATOM   3464  O   THR B  29       1.153   4.180 -26.207  1.00  0.510          O  
ATOM   3465  CB  THR B  29      -0.239   1.399 -26.877  1.00  0.570          C  
ATOM   3466  OG1 THR B  29      -0.132  -0.021 -26.895  1.00  0.570          O  
ATOM   3467  CG2 THR B  29      -1.348   1.794 -27.827  1.00  0.570          C  
ATOM   3468  H   THR B  29       1.878   1.292 -25.402  1.00  0.470          H  
ATOM   3469  HA  THR B  29       1.393   1.691 -28.266  1.00  0.490          H  
ATOM   3470  HB  THR B  29      -0.502   1.737 -25.898  1.00  0.680          H  
ATOM   3471  HG1 THR B  29       0.402  -0.298 -26.128  1.00  0.680          H  
ATOM   3472 1HG2 THR B  29      -2.256   1.334 -27.494  1.00  0.680          H  
ATOM   3473 2HG2 THR B  29      -1.488   2.865 -27.835  1.00  0.680          H  
ATOM   3474 3HG2 THR B  29      -1.112   1.452 -28.831  1.00  0.680          H  
ATOM   3475  N   ILE B  30       0.786   4.133 -28.407  1.00  0.480          N  
ATOM   3476  CA  ILE B  30       0.636   5.572 -28.481  1.00  0.550          C  
ATOM   3477  C   ILE B  30      -0.788   5.887 -28.047  1.00  0.520          C  
ATOM   3478  O   ILE B  30      -1.740   5.342 -28.606  1.00  0.500          O  
ATOM   3479  CB  ILE B  30       0.869   6.043 -29.925  1.00  0.740          C  
ATOM   3480  CG1 ILE B  30       2.307   5.663 -30.364  1.00  0.740          C  
ATOM   3481  CG2 ILE B  30       0.643   7.569 -30.009  1.00  0.740          C  
ATOM   3482  CD1 ILE B  30       2.549   5.771 -31.854  1.00  0.740          C  
ATOM   3483  H   ILE B  30       0.651   3.571 -29.251  1.00  0.580          H  
ATOM   3484  HA  ILE B  30       1.339   6.054 -27.804  1.00  0.660          H  
ATOM   3485  HB  ILE B  30       0.185   5.533 -30.584  1.00  0.890          H  
ATOM   3486 1HG1 ILE B  30       3.013   6.307 -29.847  1.00  0.890          H  
ATOM   3487 2HG1 ILE B  30       2.503   4.632 -30.069  1.00  0.890          H  
ATOM   3488 1HG2 ILE B  30       0.795   7.912 -31.023  1.00  0.890          H  
ATOM   3489 2HG2 ILE B  30      -0.367   7.814 -29.705  1.00  0.890          H  
ATOM   3490 3HG2 ILE B  30       1.345   8.076 -29.347  1.00  0.890          H  
ATOM   3491 1HD1 ILE B  30       3.573   5.476 -32.072  1.00  0.890          H  
ATOM   3492 2HD1 ILE B  30       1.858   5.100 -32.379  1.00  0.890          H  
ATOM   3493 3HD1 ILE B  30       2.394   6.784 -32.196  1.00  0.890          H  
ATOM   3494  N   GLN B  31      -0.979   6.742 -27.049  1.00  0.560          N  
ATOM   3495  CA  GLN B  31      -2.362   6.967 -26.637  1.00  0.590          C  
ATOM   3496  C   GLN B  31      -2.764   8.411 -26.473  1.00  0.500          C  
ATOM   3497  O   GLN B  31      -1.958   9.269 -26.104  1.00  0.530          O  
ATOM   3498  CB  GLN B  31      -2.659   6.226 -25.345  1.00  0.810          C  
ATOM   3499  CG  GLN B  31      -2.535   4.737 -25.459  1.00  0.810          C  
ATOM   3500  CD  GLN B  31      -2.910   4.112 -24.225  1.00  0.810          C  
ATOM   3501  OE1 GLN B  31      -4.089   3.852 -23.989  1.00  0.810          O  
ATOM   3502  NE2 GLN B  31      -1.938   3.870 -23.384  1.00  0.810          N  
ATOM   3503  H   GLN B  31      -0.200   7.197 -26.588  1.00  0.670          H  
ATOM   3504  HA  GLN B  31      -3.015   6.561 -27.402  1.00  0.710          H  
ATOM   3505 1HB  GLN B  31      -1.985   6.566 -24.561  1.00  0.980          H  
ATOM   3506 2HB  GLN B  31      -3.680   6.452 -25.025  1.00  0.980          H  
ATOM   3507 1HG  GLN B  31      -3.193   4.382 -26.254  1.00  0.980          H  
ATOM   3508 2HG  GLN B  31      -1.503   4.469 -25.670  1.00  0.980          H  
ATOM   3509 1HE2 GLN B  31      -2.147   3.451 -22.475  1.00  0.980          H  
ATOM   3510 2HE2 GLN B  31      -0.986   4.107 -23.628  1.00  0.980          H  
ATOM   3511  N   THR B  32      -4.049   8.643 -26.728  1.00  0.490          N  
ATOM   3512  CA  THR B  32      -4.664   9.962 -26.562  1.00  0.550          C  
ATOM   3513  C   THR B  32      -5.961   9.900 -25.755  1.00  0.530          C  
ATOM   3514  O   THR B  32      -6.807   9.036 -26.008  1.00  0.540          O  
ATOM   3515  CB  THR B  32      -4.941  10.598 -27.935  1.00  0.750          C  
ATOM   3516  OG1 THR B  32      -3.715  10.706 -28.653  1.00  0.750          O  
ATOM   3517  CG2 THR B  32      -5.522  11.974 -27.796  1.00  0.750          C  
ATOM   3518  H   THR B  32      -4.596   7.833 -27.049  1.00  0.590          H  
ATOM   3519  HA  THR B  32      -3.966  10.600 -26.021  1.00  0.660          H  
ATOM   3520  HB  THR B  32      -5.629   9.976 -28.476  1.00  0.900          H  
ATOM   3521  HG1 THR B  32      -3.388   9.819 -28.812  1.00  0.900          H  
ATOM   3522 1HG2 THR B  32      -5.681  12.387 -28.785  1.00  0.900          H  
ATOM   3523 2HG2 THR B  32      -6.468  11.946 -27.262  1.00  0.900          H  
ATOM   3524 3HG2 THR B  32      -4.822  12.600 -27.256  1.00  0.900          H  
ATOM   3525  N   THR B  33      -6.100  10.829 -24.806  1.00  0.560          N  
ATOM   3526  CA  THR B  33      -7.296  10.981 -23.973  1.00  0.570          C  
ATOM   3527  C   THR B  33      -8.385  11.805 -24.666  1.00  0.610          C  
ATOM   3528  O   THR B  33      -8.124  12.884 -25.188  1.00  0.950          O  
ATOM   3529  CB  THR B  33      -6.922  11.637 -22.610  1.00  0.790          C  
ATOM   3530  OG1 THR B  33      -6.043  10.767 -21.877  1.00  0.790          O  
ATOM   3531  CG2 THR B  33      -8.175  11.976 -21.777  1.00  0.790          C  
ATOM   3532  H   THR B  33      -5.329  11.461 -24.645  1.00  0.670          H  
ATOM   3533  HA  THR B  33      -7.708   9.988 -23.776  1.00  0.680          H  
ATOM   3534  HB  THR B  33      -6.378  12.537 -22.800  1.00  0.950          H  
ATOM   3535  HG1 THR B  33      -5.674  11.244 -21.121  1.00  0.950          H  
ATOM   3536 1HG2 THR B  33      -7.869  12.440 -20.838  1.00  0.950          H  
ATOM   3537 2HG2 THR B  33      -8.821  12.671 -22.319  1.00  0.950          H  
ATOM   3538 3HG2 THR B  33      -8.722  11.066 -21.569  1.00  0.950          H  
ATOM   3539  N   CYS B  34      -9.603  11.278 -24.682  1.00  0.510          N  
ATOM   3540  CA  CYS B  34     -10.744  11.948 -25.284  1.00  0.520          C  
ATOM   3541  C   CYS B  34     -11.974  12.180 -24.420  1.00  0.560          C  
ATOM   3542  O   CYS B  34     -12.833  11.300 -24.276  1.00  0.540          O  
ATOM   3543  CB  CYS B  34     -11.174  11.161 -26.486  1.00  0.720          C  
ATOM   3544  SG  CYS B  34     -12.644  11.747 -27.283  1.00  0.720          S  
ATOM   3545  H   CYS B  34      -9.733  10.352 -24.274  1.00  0.610          H  
ATOM   3546  HA  CYS B  34     -10.399  12.924 -25.626  1.00  0.620          H  
ATOM   3547 1HB  CYS B  34     -10.387  11.243 -27.173  1.00  0.870          H  
ATOM   3548 2HB  CYS B  34     -11.283  10.126 -26.225  1.00  0.870          H  
ATOM   3549  HG  CYS B  34     -13.477  11.431 -26.257  1.00  0.870          H  
ATOM   3550  N   TYR B  35     -12.113  13.408 -23.959  1.00  0.750          N  
ATOM   3551  CA  TYR B  35     -13.258  13.827 -23.176  1.00  0.800          C  
ATOM   3552  C   TYR B  35     -14.275  14.534 -24.079  1.00  0.790          C  
ATOM   3553  O   TYR B  35     -13.917  15.203 -25.045  1.00  0.820          O  
ATOM   3554  CB  TYR B  35     -12.830  14.659 -21.990  1.00  1.100          C  
ATOM   3555  CG  TYR B  35     -13.954  15.105 -21.148  1.00  1.100          C  
ATOM   3556  CD1 TYR B  35     -14.912  14.213 -20.692  1.00  1.100          C  
ATOM   3557  CD2 TYR B  35     -14.004  16.381 -20.769  1.00  1.100          C  
ATOM   3558  CE1 TYR B  35     -15.900  14.651 -19.892  1.00  1.100          C  
ATOM   3559  CE2 TYR B  35     -14.982  16.810 -19.933  1.00  1.100          C  
ATOM   3560  CZ  TYR B  35     -15.931  15.944 -19.496  1.00  1.100          C  
ATOM   3561  OH  TYR B  35     -16.923  16.383 -18.657  1.00  1.100          O  
ATOM   3562  H   TYR B  35     -11.331  14.059 -24.079  1.00  0.900          H  
ATOM   3563  HA  TYR B  35     -13.743  12.929 -22.795  1.00  0.960          H  
ATOM   3564 1HB  TYR B  35     -12.129  14.125 -21.375  1.00  1.320          H  
ATOM   3565 2HB  TYR B  35     -12.312  15.526 -22.341  1.00  1.320          H  
ATOM   3566  HD1 TYR B  35     -14.890  13.171 -20.977  1.00  1.320          H  
ATOM   3567  HD2 TYR B  35     -13.246  17.071 -21.120  1.00  1.320          H  
ATOM   3568  HE1 TYR B  35     -16.651  13.974 -19.561  1.00  1.320          H  
ATOM   3569  HE2 TYR B  35     -15.011  17.850 -19.615  1.00  1.320          H  
ATOM   3570  HH  TYR B  35     -16.799  17.323 -18.488  1.00  1.320          H  
ATOM   3571  N   HIS B  36     -15.560  14.349 -23.810  1.00  0.950          N  
ATOM   3572  CA  HIS B  36     -16.633  14.865 -24.661  1.00  1.140          C  
ATOM   3573  C   HIS B  36     -17.263  16.191 -24.214  1.00  1.210          C  
ATOM   3574  O   HIS B  36     -18.419  16.499 -24.514  1.00  1.480          O  
ATOM   3575  CB  HIS B  36     -17.656  13.761 -24.786  1.00  1.520          C  
ATOM   3576  CG  HIS B  36     -17.061  12.593 -25.509  1.00  1.520          C  
ATOM   3577  ND1 HIS B  36     -17.021  12.520 -26.878  1.00  1.520          N  
ATOM   3578  CD2 HIS B  36     -16.420  11.494 -25.053  1.00  1.520          C  
ATOM   3579  CE1 HIS B  36     -16.398  11.414 -27.237  1.00  1.520          C  
ATOM   3580  NE2 HIS B  36     -16.010  10.790 -26.148  1.00  1.520          N  
ATOM   3581  H   HIS B  36     -15.824  13.810 -22.997  1.00  1.140          H  
ATOM   3582  HA  HIS B  36     -16.229  15.029 -25.652  1.00  1.370          H  
ATOM   3583 1HB  HIS B  36     -17.992  13.439 -23.807  1.00  1.820          H  
ATOM   3584 2HB  HIS B  36     -18.512  14.129 -25.337  1.00  1.820          H  
ATOM   3585  HD1 HIS B  36     -17.674  13.008 -27.464  1.00  1.820          H  
ATOM   3586  HD2 HIS B  36     -16.182  11.136 -24.049  1.00  1.820          H  
ATOM   3587  HE1 HIS B  36     -16.263  11.169 -28.292  1.00  1.820          H  
ATOM   3588  N   HIS B  37     -16.478  16.955 -23.486  1.00  1.100          N  
ATOM   3589  CA  HIS B  37     -16.805  18.269 -22.944  1.00  1.300          C  
ATOM   3590  C   HIS B  37     -15.468  18.981 -22.721  1.00  1.180          C  
ATOM   3591  O   HIS B  37     -14.436  18.434 -23.094  1.00  1.790          O  
ATOM   3592  CB  HIS B  37     -17.708  18.170 -21.700  1.00  1.740          C  
ATOM   3593  CG  HIS B  37     -18.196  19.470 -21.161  1.00  1.740          C  
ATOM   3594  ND1 HIS B  37     -19.109  20.253 -21.824  1.00  1.740          N  
ATOM   3595  CD2 HIS B  37     -17.895  20.128 -20.013  1.00  1.740          C  
ATOM   3596  CE1 HIS B  37     -19.354  21.340 -21.111  1.00  1.740          C  
ATOM   3597  NE2 HIS B  37     -18.627  21.287 -20.011  1.00  1.740          N  
ATOM   3598  H   HIS B  37     -15.544  16.603 -23.325  1.00  1.320          H  
ATOM   3599  HA  HIS B  37     -17.355  18.848 -23.682  1.00  1.560          H  
ATOM   3600 1HB  HIS B  37     -18.580  17.562 -21.940  1.00  2.090          H  
ATOM   3601 2HB  HIS B  37     -17.219  17.697 -20.939  1.00  2.090          H  
ATOM   3602  HD2 HIS B  37     -17.197  19.799 -19.241  1.00  2.090          H  
ATOM   3603  HE1 HIS B  37     -20.037  22.144 -21.386  1.00  2.090          H  
ATOM   3604  HE2 HIS B  37     -18.610  21.985 -19.280  1.00  2.090          H  
ATOM   3605  N   SER B  38     -15.489  20.209 -22.205  1.00  1.360          N  
ATOM   3606  CA  SER B  38     -14.308  21.067 -22.012  1.00  1.300          C  
ATOM   3607  C   SER B  38     -13.244  20.478 -21.082  1.00  1.290          C  
ATOM   3608  O   SER B  38     -13.384  19.388 -20.534  1.00  1.740          O  
ATOM   3609  CB  SER B  38     -14.706  22.395 -21.394  1.00  1.840          C  
ATOM   3610  OG  SER B  38     -15.003  22.236 -20.025  1.00  1.840          O  
ATOM   3611  H   SER B  38     -16.383  20.596 -21.936  1.00  1.630          H  
ATOM   3612  HA  SER B  38     -13.852  21.242 -22.987  1.00  1.560          H  
ATOM   3613 1HB  SER B  38     -13.906  23.121 -21.516  1.00  2.210          H  
ATOM   3614 2HB  SER B  38     -15.580  22.782 -21.912  1.00  2.210          H  
ATOM   3615  HG  SER B  38     -15.352  23.087 -19.731  1.00  2.210          H  
ATOM   3616  N   LEU B  39     -12.169  21.227 -20.884  1.00  1.700          N  
ATOM   3617  CA  LEU B  39     -11.046  20.758 -20.082  1.00  1.990          C  
ATOM   3618  C   LEU B  39     -11.264  20.821 -18.561  1.00  1.370          C  
ATOM   3619  O   LEU B  39     -10.332  20.546 -17.782  1.00  1.980          O  
ATOM   3620  CB  LEU B  39      -9.777  21.535 -20.469  1.00  2.670          C  
ATOM   3621  CG  LEU B  39      -9.230  21.292 -21.918  1.00  2.670          C  
ATOM   3622  CD1 LEU B  39      -8.124  22.281 -22.206  1.00  2.670          C  
ATOM   3623  CD2 LEU B  39      -8.661  19.861 -22.038  1.00  2.670          C  
ATOM   3624  H   LEU B  39     -12.112  22.130 -21.331  1.00  2.040          H  
ATOM   3625  HA  LEU B  39     -10.904  19.719 -20.327  1.00  2.390          H  
ATOM   3626 1HB  LEU B  39      -9.976  22.598 -20.358  1.00  3.200          H  
ATOM   3627 2HB  LEU B  39      -8.984  21.263 -19.770  1.00  3.200          H  
ATOM   3628  HG  LEU B  39     -10.030  21.432 -22.644  1.00  3.200          H  
ATOM   3629 1HD1 LEU B  39      -7.739  22.119 -23.213  1.00  3.200          H  
ATOM   3630 2HD1 LEU B  39      -8.514  23.296 -22.128  1.00  3.200          H  
ATOM   3631 3HD1 LEU B  39      -7.318  22.145 -21.485  1.00  3.200          H  
ATOM   3632 1HD2 LEU B  39      -8.276  19.704 -23.043  1.00  3.200          H  
ATOM   3633 2HD2 LEU B  39      -7.849  19.729 -21.316  1.00  3.200          H  
ATOM   3634 3HD2 LEU B  39      -9.420  19.139 -21.840  1.00  3.200          H  
ATOM   3635  N   LYS B  40     -12.473  21.201 -18.111  1.00  1.230          N  
ATOM   3636  CA  LYS B  40     -12.719  21.157 -16.675  1.00  1.810          C  
ATOM   3637  C   LYS B  40     -12.447  19.713 -16.250  1.00  1.490          C  
ATOM   3638  O   LYS B  40     -12.335  18.934 -17.187  1.00  1.720          O  
ATOM   3639  CB  LYS B  40     -14.148  21.584 -16.339  1.00  2.300          C  
ATOM   3640  CG  LYS B  40     -14.445  21.658 -14.841  1.00  2.300          C  
ATOM   3641  CD  LYS B  40     -15.858  22.166 -14.565  1.00  2.300          C  
ATOM   3642  CE  LYS B  40     -16.133  22.232 -13.066  1.00  2.300          C  
ATOM   3643  NZ  LYS B  40     -17.511  22.727 -12.766  1.00  2.300          N  
ATOM   3644  H   LYS B  40     -13.214  21.467 -18.758  1.00  1.480          H  
ATOM   3645  HA  LYS B  40     -12.013  21.808 -16.160  1.00  2.170          H  
ATOM   3646 1HB  LYS B  40     -14.345  22.562 -16.774  1.00  2.760          H  
ATOM   3647 2HB  LYS B  40     -14.847  20.879 -16.787  1.00  2.760          H  
ATOM   3648 1HG  LYS B  40     -14.338  20.660 -14.405  1.00  2.760          H  
ATOM   3649 2HG  LYS B  40     -13.722  22.318 -14.361  1.00  2.760          H  
ATOM   3650 1HD  LYS B  40     -15.981  23.162 -14.995  1.00  2.760          H  
ATOM   3651 2HD  LYS B  40     -16.579  21.495 -15.029  1.00  2.760          H  
ATOM   3652 1HE  LYS B  40     -16.015  21.236 -12.640  1.00  2.760          H  
ATOM   3653 2HE  LYS B  40     -15.410  22.902 -12.602  1.00  2.760          H  
ATOM   3654 1HZ  LYS B  40     -17.647  22.754 -11.764  1.00  2.760          H  
ATOM   3655 2HZ  LYS B  40     -17.629  23.657 -13.145  1.00  2.760          H  
ATOM   3656 3HZ  LYS B  40     -18.194  22.108 -13.179  1.00  2.760          H  
ATOM   3657  N   LYS B  41     -11.556  19.714 -15.279  1.00  1.120          N  
ATOM   3658  CA  LYS B  41     -11.298  18.500 -14.511  1.00  0.900          C  
ATOM   3659  C   LYS B  41     -12.520  17.632 -14.218  1.00  0.720          C  
ATOM   3660  O   LYS B  41     -13.611  18.117 -13.908  1.00  0.920          O  
ATOM   3661  CB  LYS B  41     -10.606  18.915 -13.218  1.00  1.350          C  
ATOM   3662  CG  LYS B  41     -11.466  19.758 -12.282  1.00  1.350          C  
ATOM   3663  CD  LYS B  41     -10.667  20.257 -11.079  1.00  1.350          C  
ATOM   3664  CE  LYS B  41     -11.539  21.079 -10.147  1.00  1.350          C  
ATOM   3665  NZ  LYS B  41     -10.778  21.600  -8.975  1.00  1.350          N  
ATOM   3666  H   LYS B  41     -10.680  20.034 -15.693  1.00  1.340          H  
ATOM   3667  HA  LYS B  41     -10.603  17.889 -15.089  1.00  1.080          H  
ATOM   3668 1HB  LYS B  41     -10.299  18.032 -12.701  1.00  1.620          H  
ATOM   3669 2HB  LYS B  41      -9.708  19.485 -13.456  1.00  1.620          H  
ATOM   3670 1HG  LYS B  41     -11.870  20.609 -12.833  1.00  1.620          H  
ATOM   3671 2HG  LYS B  41     -12.300  19.158 -11.917  1.00  1.620          H  
ATOM   3672 1HD  LYS B  41     -10.255  19.424 -10.536  1.00  1.620          H  
ATOM   3673 2HD  LYS B  41      -9.841  20.878 -11.428  1.00  1.620          H  
ATOM   3674 1HE  LYS B  41     -11.954  21.919 -10.702  1.00  1.620          H  
ATOM   3675 2HE  LYS B  41     -12.358  20.456  -9.787  1.00  1.620          H  
ATOM   3676 1HZ  LYS B  41     -11.398  22.140  -8.385  1.00  1.620          H  
ATOM   3677 2HZ  LYS B  41     -10.399  20.828  -8.445  1.00  1.620          H  
ATOM   3678 3HZ  LYS B  41     -10.023  22.190  -9.296  1.00  1.620          H  
ATOM   3679  N   ILE B  42     -12.295  16.317 -14.336  1.00  0.530          N  
ATOM   3680  CA  ILE B  42     -13.315  15.276 -14.169  1.00  0.460          C  
ATOM   3681  C   ILE B  42     -13.286  14.530 -12.868  1.00  0.440          C  
ATOM   3682  O   ILE B  42     -12.286  13.891 -12.557  1.00  0.470          O  
ATOM   3683  CB  ILE B  42     -13.155  14.164 -15.241  1.00  0.670          C  
ATOM   3684  CG1 ILE B  42     -13.354  14.724 -16.621  1.00  0.670          C  
ATOM   3685  CG2 ILE B  42     -14.069  12.978 -14.960  1.00  0.670          C  
ATOM   3686  CD1 ILE B  42     -13.012  13.734 -17.739  1.00  0.670          C  
ATOM   3687  H   ILE B  42     -11.333  16.048 -14.572  1.00  0.640          H  
ATOM   3688  HA  ILE B  42     -14.294  15.745 -14.271  1.00  0.550          H  
ATOM   3689  HB  ILE B  42     -12.127  13.810 -15.214  1.00  0.810          H  
ATOM   3690 1HG1 ILE B  42     -14.375  15.070 -16.742  1.00  0.810          H  
ATOM   3691 2HG1 ILE B  42     -12.695  15.575 -16.717  1.00  0.810          H  
ATOM   3692 1HG2 ILE B  42     -13.924  12.205 -15.692  1.00  0.810          H  
ATOM   3693 2HG2 ILE B  42     -13.885  12.530 -13.994  1.00  0.810          H  
ATOM   3694 3HG2 ILE B  42     -15.062  13.337 -15.001  1.00  0.810          H  
ATOM   3695 1HD1 ILE B  42     -13.120  14.227 -18.668  1.00  0.810          H  
ATOM   3696 2HD1 ILE B  42     -11.975  13.407 -17.629  1.00  0.810          H  
ATOM   3697 3HD1 ILE B  42     -13.656  12.873 -17.723  1.00  0.810          H  
ATOM   3698  N   THR B  43     -14.409  14.510 -12.150  1.00  0.490          N  
ATOM   3699  CA  THR B  43     -14.435  13.727 -10.922  1.00  0.490          C  
ATOM   3700  C   THR B  43     -15.046  12.351 -11.218  1.00  0.420          C  
ATOM   3701  O   THR B  43     -16.201  12.235 -11.662  1.00  0.390          O  
ATOM   3702  CB  THR B  43     -15.230  14.422  -9.794  1.00  0.690          C  
ATOM   3703  OG1 THR B  43     -14.638  15.694  -9.493  1.00  0.690          O  
ATOM   3704  CG2 THR B  43     -15.158  13.555  -8.525  1.00  0.690          C  
ATOM   3705  H   THR B  43     -15.211  15.048 -12.447  1.00  0.590          H  
ATOM   3706  HA  THR B  43     -13.417  13.565 -10.574  1.00  0.590          H  
ATOM   3707  HB  THR B  43     -16.267  14.562 -10.092  1.00  0.820          H  
ATOM   3708  HG1 THR B  43     -14.772  16.291 -10.231  1.00  0.820          H  
ATOM   3709 1HG2 THR B  43     -15.702  14.046  -7.721  1.00  0.820          H  
ATOM   3710 2HG2 THR B  43     -15.601  12.579  -8.707  1.00  0.820          H  
ATOM   3711 3HG2 THR B  43     -14.115  13.425  -8.231  1.00  0.820          H  
ATOM   3712  N   ALA B  44     -14.251  11.321 -10.945  1.00  0.430          N  
ATOM   3713  CA  ALA B  44     -14.571   9.916 -11.142  1.00  0.430          C  
ATOM   3714  C   ALA B  44     -15.578   9.422 -10.129  1.00  0.450          C  
ATOM   3715  O   ALA B  44     -15.771  10.034  -9.077  1.00  0.510          O  
ATOM   3716  CB  ALA B  44     -13.331   9.077 -11.027  1.00  0.600          C  
ATOM   3717  H   ALA B  44     -13.304  11.532 -10.608  1.00  0.520          H  
ATOM   3718  HA  ALA B  44     -14.994   9.802 -12.139  1.00  0.520          H  
ATOM   3719 1HB  ALA B  44     -13.591   8.035 -11.202  1.00  0.720          H  
ATOM   3720 2HB  ALA B  44     -12.591   9.394 -11.767  1.00  0.720          H  
ATOM   3721 3HB  ALA B  44     -12.901   9.178 -10.042  1.00  0.720          H  
ATOM   3722  N   SER B  45     -16.196   8.269 -10.408  1.00  0.450          N  
ATOM   3723  CA  SER B  45     -17.168   7.668  -9.486  1.00  0.470          C  
ATOM   3724  C   SER B  45     -16.493   7.271  -8.185  1.00  0.420          C  
ATOM   3725  O   SER B  45     -17.140   7.065  -7.158  1.00  0.460          O  
ATOM   3726  CB  SER B  45     -17.798   6.426 -10.089  1.00  0.650          C  
ATOM   3727  OG  SER B  45     -16.860   5.395 -10.199  1.00  0.650          O  
ATOM   3728  H   SER B  45     -15.973   7.751 -11.264  1.00  0.540          H  
ATOM   3729  HA  SER B  45     -17.946   8.401  -9.269  1.00  0.560          H  
ATOM   3730 1HB  SER B  45     -18.619   6.103  -9.454  1.00  0.780          H  
ATOM   3731 2HB  SER B  45     -18.208   6.643 -11.055  1.00  0.780          H  
ATOM   3732  HG  SER B  45     -16.278   5.632 -10.945  1.00  0.780          H  
ATOM   3733  N   ASN B  46     -15.171   7.171  -8.244  1.00  0.420          N  
ATOM   3734  CA  ASN B  46     -14.341   6.789  -7.139  1.00  0.530          C  
ATOM   3735  C   ASN B  46     -13.672   8.003  -6.458  1.00  0.640          C  
ATOM   3736  O   ASN B  46     -12.826   7.837  -5.576  1.00  0.790          O  
ATOM   3737  CB  ASN B  46     -13.308   5.831  -7.672  1.00  0.700          C  
ATOM   3738  CG  ASN B  46     -13.942   4.549  -8.235  1.00  0.700          C  
ATOM   3739  OD1 ASN B  46     -13.710   4.139  -9.410  1.00  0.700          O  
ATOM   3740  ND2 ASN B  46     -14.756   3.914  -7.426  1.00  0.700          N  
ATOM   3741  H   ASN B  46     -14.739   7.364  -9.135  1.00  0.500          H  
ATOM   3742  HA  ASN B  46     -14.964   6.296  -6.396  1.00  0.640          H  
ATOM   3743 1HB  ASN B  46     -12.757   6.321  -8.463  1.00  0.840          H  
ATOM   3744 2HB  ASN B  46     -12.600   5.575  -6.884  1.00  0.840          H  
ATOM   3745 1HD2 ASN B  46     -15.209   3.074  -7.730  1.00  0.840          H  
ATOM   3746 2HD2 ASN B  46     -14.924   4.257  -6.507  1.00  0.840          H  
ATOM   3747  N   GLY B  47     -14.050   9.231  -6.851  1.00  0.620          N  
ATOM   3748  CA  GLY B  47     -13.519  10.461  -6.246  1.00  0.740          C  
ATOM   3749  C   GLY B  47     -12.167  10.967  -6.777  1.00  0.720          C  
ATOM   3750  O   GLY B  47     -11.642  11.971  -6.293  1.00  0.740          O  
ATOM   3751  H   GLY B  47     -14.754   9.343  -7.586  1.00  0.740          H  
ATOM   3752 1HA  GLY B  47     -14.260  11.248  -6.382  1.00  0.890          H  
ATOM   3753 2HA  GLY B  47     -13.439  10.309  -5.171  1.00  0.890          H  
ATOM   3754  N   VAL B  48     -11.594  10.278  -7.747  1.00  0.760          N  
ATOM   3755  CA  VAL B  48     -10.311  10.672  -8.319  1.00  0.790          C  
ATOM   3756  C   VAL B  48     -10.559  11.753  -9.356  1.00  0.670          C  
ATOM   3757  O   VAL B  48     -11.447  11.617 -10.197  1.00  0.620          O  
ATOM   3758  CB  VAL B  48      -9.584   9.462  -8.944  1.00  1.090          C  
ATOM   3759  CG1 VAL B  48      -8.267   9.896  -9.643  1.00  1.090          C  
ATOM   3760  CG2 VAL B  48      -9.289   8.427  -7.835  1.00  1.090          C  
ATOM   3761  H   VAL B  48     -12.075   9.460  -8.093  1.00  0.910          H  
ATOM   3762  HA  VAL B  48      -9.682  11.081  -7.529  1.00  0.950          H  
ATOM   3763  HB  VAL B  48     -10.225   9.014  -9.704  1.00  1.310          H  
ATOM   3764 1HG1 VAL B  48      -7.786   9.016 -10.079  1.00  1.310          H  
ATOM   3765 2HG1 VAL B  48      -8.474  10.609 -10.442  1.00  1.310          H  
ATOM   3766 3HG1 VAL B  48      -7.589  10.350  -8.921  1.00  1.310          H  
ATOM   3767 1HG2 VAL B  48      -8.795   7.558  -8.278  1.00  1.310          H  
ATOM   3768 2HG2 VAL B  48      -8.641   8.871  -7.079  1.00  1.310          H  
ATOM   3769 3HG2 VAL B  48     -10.225   8.109  -7.372  1.00  1.310          H  
ATOM   3770  N   VAL B  49      -9.805  12.845  -9.300  1.00  0.690          N  
ATOM   3771  CA  VAL B  49     -10.045  13.900 -10.268  1.00  0.650          C  
ATOM   3772  C   VAL B  49      -8.957  13.943 -11.350  1.00  0.620          C  
ATOM   3773  O   VAL B  49      -7.773  14.090 -11.044  1.00  0.680          O  
ATOM   3774  CB  VAL B  49     -10.190  15.244  -9.552  1.00  0.930          C  
ATOM   3775  CG1 VAL B  49     -10.435  16.328 -10.556  1.00  0.930          C  
ATOM   3776  CG2 VAL B  49     -11.343  15.167  -8.574  1.00  0.930          C  
ATOM   3777  H   VAL B  49      -9.079  12.931  -8.601  1.00  0.830          H  
ATOM   3778  HA  VAL B  49     -10.986  13.696 -10.739  1.00  0.780          H  
ATOM   3779  HB  VAL B  49      -9.274  15.469  -9.016  1.00  1.110          H  
ATOM   3780 1HG1 VAL B  49     -10.533  17.263 -10.034  1.00  1.110          H  
ATOM   3781 2HG1 VAL B  49      -9.615  16.380 -11.250  1.00  1.110          H  
ATOM   3782 3HG1 VAL B  49     -11.355  16.117 -11.101  1.00  1.110          H  
ATOM   3783 1HG2 VAL B  49     -11.453  16.118  -8.062  1.00  1.110          H  
ATOM   3784 2HG2 VAL B  49     -12.243  14.946  -9.114  1.00  1.110          H  
ATOM   3785 3HG2 VAL B  49     -11.162  14.380  -7.840  1.00  1.110          H  
ATOM   3786  N   GLU B  50      -9.385  13.775 -12.604  1.00  0.630          N  
ATOM   3787  CA  GLU B  50      -8.507  13.664 -13.778  1.00  0.710          C  
ATOM   3788  C   GLU B  50      -8.365  14.936 -14.644  1.00  0.700          C  
ATOM   3789  O   GLU B  50      -9.292  15.747 -14.773  1.00  0.660          O  
ATOM   3790  CB  GLU B  50      -9.021  12.507 -14.651  1.00  0.960          C  
ATOM   3791  CG  GLU B  50      -8.954  11.111 -13.968  1.00  0.960          C  
ATOM   3792  CD  GLU B  50      -9.562   9.986 -14.798  1.00  0.960          C  
ATOM   3793  OE1 GLU B  50     -10.113  10.268 -15.834  1.00  0.960          O  
ATOM   3794  OE2 GLU B  50      -9.470   8.857 -14.387  1.00  0.960          O  
ATOM   3795  H   GLU B  50     -10.400  13.689 -12.728  1.00  0.760          H  
ATOM   3796  HA  GLU B  50      -7.514  13.397 -13.425  1.00  0.850          H  
ATOM   3797 1HB  GLU B  50     -10.056  12.696 -14.925  1.00  1.150          H  
ATOM   3798 2HB  GLU B  50      -8.442  12.466 -15.576  1.00  1.150          H  
ATOM   3799 1HG  GLU B  50      -7.911  10.875 -13.759  1.00  1.150          H  
ATOM   3800 2HG  GLU B  50      -9.480  11.166 -13.010  1.00  1.150          H  
ATOM   3801  N   VAL B  51      -7.194  15.065 -15.291  1.00  0.810          N  
ATOM   3802  CA  VAL B  51      -6.873  16.142 -16.246  1.00  0.820          C  
ATOM   3803  C   VAL B  51      -7.239  15.721 -17.679  1.00  0.820          C  
ATOM   3804  O   VAL B  51      -6.934  14.606 -18.103  1.00  0.970          O  
ATOM   3805  CB  VAL B  51      -5.384  16.503 -16.145  1.00  1.140          C  
ATOM   3806  CG1 VAL B  51      -4.993  17.558 -17.173  1.00  1.140          C  
ATOM   3807  CG2 VAL B  51      -5.095  16.996 -14.730  1.00  1.140          C  
ATOM   3808  H   VAL B  51      -6.465  14.359 -15.130  1.00  0.970          H  
ATOM   3809  HA  VAL B  51      -7.463  17.022 -15.986  1.00  0.980          H  
ATOM   3810  HB  VAL B  51      -4.808  15.628 -16.353  1.00  1.370          H  
ATOM   3811 1HG1 VAL B  51      -3.936  17.771 -17.075  1.00  1.370          H  
ATOM   3812 2HG1 VAL B  51      -5.187  17.193 -18.187  1.00  1.370          H  
ATOM   3813 3HG1 VAL B  51      -5.565  18.469 -17.001  1.00  1.370          H  
ATOM   3814 1HG2 VAL B  51      -4.052  17.246 -14.624  1.00  1.370          H  
ATOM   3815 2HG2 VAL B  51      -5.692  17.880 -14.531  1.00  1.370          H  
ATOM   3816 3HG2 VAL B  51      -5.350  16.218 -14.024  1.00  1.370          H  
ATOM   3817  N   ASN B  52      -7.941  16.594 -18.407  1.00  0.880          N  
ATOM   3818  CA  ASN B  52      -8.429  16.251 -19.743  1.00  0.950          C  
ATOM   3819  C   ASN B  52      -7.563  16.574 -20.964  1.00  0.980          C  
ATOM   3820  O   ASN B  52      -6.500  17.192 -20.898  1.00  1.030          O  
ATOM   3821  CB  ASN B  52      -9.777  16.904 -19.945  1.00  1.300          C  
ATOM   3822  CG  ASN B  52     -10.736  16.388 -19.041  1.00  1.300          C  
ATOM   3823  OD1 ASN B  52     -10.565  15.279 -18.539  1.00  1.300          O  
ATOM   3824  ND2 ASN B  52     -11.768  17.117 -18.795  1.00  1.300          N  
ATOM   3825  H   ASN B  52      -8.130  17.510 -18.027  1.00  1.060          H  
ATOM   3826  HA  ASN B  52      -8.573  15.170 -19.761  1.00  1.140          H  
ATOM   3827 1HB  ASN B  52      -9.669  17.957 -19.739  1.00  1.560          H  
ATOM   3828 2HB  ASN B  52     -10.155  16.797 -20.959  1.00  1.560          H  
ATOM   3829 1HD2 ASN B  52     -12.456  16.800 -18.146  1.00  1.560          H  
ATOM   3830 2HD2 ASN B  52     -11.942  18.022 -19.257  1.00  1.560          H  
ATOM   3831  N   ASN B  53      -8.140  16.164 -22.086  1.00  1.030          N  
ATOM   3832  CA  ASN B  53      -7.764  16.276 -23.489  1.00  0.890          C  
ATOM   3833  C   ASN B  53      -9.113  15.984 -24.137  1.00  1.330          C  
ATOM   3834  O   ASN B  53      -9.820  15.096 -23.645  1.00  2.340          O  
ATOM   3835  CB  ASN B  53      -6.652  15.327 -23.870  1.00  1.300          C  
ATOM   3836  CG  ASN B  53      -6.158  15.505 -25.296  1.00  1.300          C  
ATOM   3837  OD1 ASN B  53      -6.796  16.197 -26.090  1.00  1.300          O  
ATOM   3838  ND2 ASN B  53      -5.036  14.902 -25.624  1.00  1.300          N  
ATOM   3839  H   ASN B  53      -9.001  15.658 -21.945  1.00  1.240          H  
ATOM   3840  HA  ASN B  53      -7.478  17.300 -23.734  1.00  1.070          H  
ATOM   3841 1HB  ASN B  53      -5.815  15.457 -23.185  1.00  1.560          H  
ATOM   3842 2HB  ASN B  53      -7.004  14.356 -23.748  1.00  1.560          H  
ATOM   3843 1HD2 ASN B  53      -4.671  14.992 -26.554  1.00  1.560          H  
ATOM   3844 2HD2 ASN B  53      -4.547  14.351 -24.951  1.00  1.560          H  
ATOM   3845  N   ILE B  54      -9.544  16.775 -25.116  1.00  0.920          N  
ATOM   3846  CA  ILE B  54     -10.918  16.618 -25.589  1.00  0.970          C  
ATOM   3847  C   ILE B  54     -11.122  16.191 -27.041  1.00  0.820          C  
ATOM   3848  O   ILE B  54     -10.262  16.373 -27.902  1.00  0.770          O  
ATOM   3849  CB  ILE B  54     -11.654  17.955 -25.330  1.00  1.340          C  
ATOM   3850  CG1 ILE B  54     -10.998  19.114 -26.159  1.00  1.340          C  
ATOM   3851  CG2 ILE B  54     -11.570  18.267 -23.826  1.00  1.340          C  
ATOM   3852  CD1 ILE B  54     -11.770  20.421 -26.120  1.00  1.340          C  
ATOM   3853  H   ILE B  54      -8.928  17.473 -25.517  1.00  1.100          H  
ATOM   3854  HA  ILE B  54     -11.402  15.870 -24.973  1.00  1.160          H  
ATOM   3855  HB  ILE B  54     -12.704  17.869 -25.617  1.00  1.610          H  
ATOM   3856 1HG1 ILE B  54      -9.997  19.300 -25.784  1.00  1.610          H  
ATOM   3857 2HG1 ILE B  54     -10.922  18.805 -27.201  1.00  1.610          H  
ATOM   3858 1HG2 ILE B  54     -12.080  19.185 -23.589  1.00  1.610          H  
ATOM   3859 2HG2 ILE B  54     -12.033  17.473 -23.278  1.00  1.610          H  
ATOM   3860 3HG2 ILE B  54     -10.552  18.351 -23.543  1.00  1.610          H  
ATOM   3861 1HD1 ILE B  54     -11.248  21.158 -26.731  1.00  1.610          H  
ATOM   3862 2HD1 ILE B  54     -12.771  20.262 -26.513  1.00  1.610          H  
ATOM   3863 3HD1 ILE B  54     -11.840  20.794 -25.103  1.00  1.610          H  
ATOM   3864  N   VAL B  55     -12.342  15.707 -27.289  1.00  0.810          N  
ATOM   3865  CA  VAL B  55     -12.845  15.189 -28.562  1.00  0.780          C  
ATOM   3866  C   VAL B  55     -12.732  16.171 -29.711  1.00  0.790          C  
ATOM   3867  O   VAL B  55     -12.579  15.783 -30.868  1.00  0.750          O  
ATOM   3868  CB  VAL B  55     -14.324  14.739 -28.386  1.00  1.100          C  
ATOM   3869  CG1 VAL B  55     -15.262  15.929 -28.180  1.00  1.100          C  
ATOM   3870  CG2 VAL B  55     -14.769  13.920 -29.597  1.00  1.100          C  
ATOM   3871  H   VAL B  55     -12.958  15.629 -26.482  1.00  0.970          H  
ATOM   3872  HA  VAL B  55     -12.277  14.303 -28.810  1.00  0.940          H  
ATOM   3873  HB  VAL B  55     -14.387  14.131 -27.487  1.00  1.320          H  
ATOM   3874 1HG1 VAL B  55     -16.272  15.553 -28.027  1.00  1.320          H  
ATOM   3875 2HG1 VAL B  55     -14.951  16.497 -27.302  1.00  1.320          H  
ATOM   3876 3HG1 VAL B  55     -15.257  16.572 -29.051  1.00  1.320          H  
ATOM   3877 1HG2 VAL B  55     -15.785  13.581 -29.446  1.00  1.320          H  
ATOM   3878 2HG2 VAL B  55     -14.727  14.522 -30.502  1.00  1.320          H  
ATOM   3879 3HG2 VAL B  55     -14.117  13.054 -29.712  1.00  1.320          H  
ATOM   3880  N   ASN B  56     -12.768  17.450 -29.400  1.00  0.870          N  
ATOM   3881  CA  ASN B  56     -12.721  18.478 -30.417  1.00  0.910          C  
ATOM   3882  C   ASN B  56     -11.361  18.567 -31.107  1.00  0.880          C  
ATOM   3883  O   ASN B  56     -11.236  19.235 -32.136  1.00  0.960          O  
ATOM   3884  CB  ASN B  56     -13.100  19.808 -29.815  1.00  1.260          C  
ATOM   3885  CG  ASN B  56     -14.574  19.879 -29.420  1.00  1.260          C  
ATOM   3886  OD1 ASN B  56     -15.443  19.105 -29.892  1.00  1.260          O  
ATOM   3887  ND2 ASN B  56     -14.862  20.815 -28.550  1.00  1.260          N  
ATOM   3888  H   ASN B  56     -12.860  17.699 -28.426  1.00  1.040          H  
ATOM   3889  HA  ASN B  56     -13.452  18.225 -31.186  1.00  1.090          H  
ATOM   3890 1HB  ASN B  56     -12.485  19.990 -28.943  1.00  1.510          H  
ATOM   3891 2HB  ASN B  56     -12.888  20.601 -30.531  1.00  1.510          H  
ATOM   3892 1HD2 ASN B  56     -15.797  20.945 -28.227  1.00  1.510          H  
ATOM   3893 2HD2 ASN B  56     -14.138  21.413 -28.201  1.00  1.510          H  
ATOM   3894  N   THR B  57     -10.337  17.912 -30.548  1.00  0.800          N  
ATOM   3895  CA  THR B  57      -9.013  17.929 -31.140  1.00  0.830          C  
ATOM   3896  C   THR B  57      -8.534  16.519 -31.508  1.00  0.770          C  
ATOM   3897  O   THR B  57      -7.330  16.302 -31.686  1.00  0.880          O  
ATOM   3898  CB  THR B  57      -7.992  18.616 -30.208  1.00  1.150          C  
ATOM   3899  OG1 THR B  57      -7.933  17.933 -28.955  1.00  1.150          O  
ATOM   3900  CG2 THR B  57      -8.438  20.056 -29.953  1.00  1.150          C  
ATOM   3901  H   THR B  57     -10.460  17.374 -29.683  1.00  0.960          H  
ATOM   3902  HA  THR B  57      -9.057  18.507 -32.062  1.00  1.000          H  
ATOM   3903  HB  THR B  57      -7.007  18.611 -30.671  1.00  1.380          H  
ATOM   3904  HG1 THR B  57      -7.515  17.071 -29.075  1.00  1.380          H  
ATOM   3905 1HG2 THR B  57      -7.722  20.544 -29.297  1.00  1.380          H  
ATOM   3906 2HG2 THR B  57      -8.489  20.591 -30.902  1.00  1.380          H  
ATOM   3907 3HG2 THR B  57      -9.417  20.062 -29.483  1.00  1.380          H  
ATOM   3908  N   ILE B  58      -9.458  15.552 -31.605  1.00  0.870          N  
ATOM   3909  CA  ILE B  58      -9.067  14.187 -31.958  1.00  0.950          C  
ATOM   3910  C   ILE B  58      -9.232  13.878 -33.438  1.00  1.090          C  
ATOM   3911  O   ILE B  58     -10.348  13.819 -33.952  1.00  1.350          O  
ATOM   3912  CB  ILE B  58      -9.911  13.154 -31.179  1.00  1.300          C  
ATOM   3913  CG1 ILE B  58      -9.800  13.366 -29.651  1.00  1.300          C  
ATOM   3914  CG2 ILE B  58      -9.528  11.732 -31.575  1.00  1.300          C  
ATOM   3915  CD1 ILE B  58      -8.441  13.245 -29.035  1.00  1.300          C  
ATOM   3916  H   ILE B  58     -10.449  15.772 -31.444  1.00  1.040          H  
ATOM   3917  HA  ILE B  58      -8.018  14.051 -31.714  1.00  1.140          H  
ATOM   3918  HB  ILE B  58     -10.962  13.315 -31.430  1.00  1.560          H  
ATOM   3919 1HG1 ILE B  58     -10.139  14.361 -29.431  1.00  1.560          H  
ATOM   3920 2HG1 ILE B  58     -10.453  12.655 -29.169  1.00  1.560          H  
ATOM   3921 1HG2 ILE B  58     -10.164  11.037 -31.044  1.00  1.560          H  
ATOM   3922 2HG2 ILE B  58      -9.664  11.583 -32.640  1.00  1.560          H  
ATOM   3923 3HG2 ILE B  58      -8.499  11.549 -31.324  1.00  1.560          H  
ATOM   3924 1HD1 ILE B  58      -8.523  13.430 -27.956  1.00  1.560          H  
ATOM   3925 2HD1 ILE B  58      -8.055  12.249 -29.193  1.00  1.560          H  
ATOM   3926 3HD1 ILE B  58      -7.763  13.977 -29.463  1.00  1.560          H  
ATOM   3927  N   ASN B  59      -8.119  13.583 -34.101  1.00  1.700          N  
ATOM   3928  CA  ASN B  59      -8.147  13.211 -35.506  1.00  1.940          C  
ATOM   3929  C   ASN B  59      -8.266  11.701 -35.594  1.00  1.490          C  
ATOM   3930  O   ASN B  59      -7.275  10.985 -35.464  1.00  2.090          O  
ATOM   3931  CB  ASN B  59      -6.919  13.689 -36.248  1.00  2.620          C  
ATOM   3932  CG  ASN B  59      -6.983  13.373 -37.743  1.00  2.620          C  
ATOM   3933  OD1 ASN B  59      -7.768  12.504 -38.218  1.00  2.620          O  
ATOM   3934  ND2 ASN B  59      -6.163  14.068 -38.502  1.00  2.620          N  
ATOM   3935  H   ASN B  59      -7.236  13.651 -33.614  1.00  2.040          H  
ATOM   3936  HA  ASN B  59      -9.034  13.645 -35.973  1.00  2.330          H  
ATOM   3937 1HB  ASN B  59      -6.804  14.765 -36.114  1.00  3.140          H  
ATOM   3938 2HB  ASN B  59      -6.029  13.209 -35.829  1.00  3.140          H  
ATOM   3939 1HD2 ASN B  59      -6.141  13.920 -39.493  1.00  3.140          H  
ATOM   3940 2HD2 ASN B  59      -5.549  14.743 -38.087  1.00  3.140          H  
ATOM   3941  N   LEU B  60      -9.463  11.206 -35.843  1.00  1.260          N  
ATOM   3942  CA  LEU B  60      -9.721   9.778 -35.782  1.00  1.590          C  
ATOM   3943  C   LEU B  60      -8.966   8.980 -36.835  1.00  1.680          C  
ATOM   3944  O   LEU B  60      -8.778   7.774 -36.683  1.00  2.100          O  
ATOM   3945  CB  LEU B  60     -11.217   9.513 -35.910  1.00  2.090          C  
ATOM   3946  CG  LEU B  60     -12.097  10.066 -34.769  1.00  2.090          C  
ATOM   3947  CD1 LEU B  60     -13.547   9.817 -35.110  1.00  2.090          C  
ATOM   3948  CD2 LEU B  60     -11.751   9.404 -33.456  1.00  2.090          C  
ATOM   3949  H   LEU B  60     -10.233  11.845 -36.010  1.00  1.510          H  
ATOM   3950  HA  LEU B  60      -9.393   9.422 -34.820  1.00  1.910          H  
ATOM   3951 1HB  LEU B  60     -11.574   9.918 -36.856  1.00  2.510          H  
ATOM   3952 2HB  LEU B  60     -11.361   8.442 -35.920  1.00  2.510          H  
ATOM   3953  HG  LEU B  60     -11.944  11.143 -34.681  1.00  2.510          H  
ATOM   3954 1HD1 LEU B  60     -14.174  10.225 -34.319  1.00  2.510          H  
ATOM   3955 2HD1 LEU B  60     -13.797  10.302 -36.053  1.00  2.510          H  
ATOM   3956 3HD1 LEU B  60     -13.716   8.750 -35.195  1.00  2.510          H  
ATOM   3957 1HD2 LEU B  60     -12.393   9.817 -32.678  1.00  2.510          H  
ATOM   3958 2HD2 LEU B  60     -11.918   8.349 -33.547  1.00  2.510          H  
ATOM   3959 3HD2 LEU B  60     -10.731   9.579 -33.181  1.00  2.510          H  
ATOM   3960  N   SER B  61      -8.505   9.643 -37.898  1.00  1.630          N  
ATOM   3961  CA  SER B  61      -7.814   8.943 -38.978  1.00  1.850          C  
ATOM   3962  C   SER B  61      -6.432   8.468 -38.549  1.00  1.310          C  
ATOM   3963  O   SER B  61      -5.796   7.669 -39.241  1.00  1.680          O  
ATOM   3964  CB  SER B  61      -7.700   9.812 -40.222  1.00  2.500          C  
ATOM   3965  OG  SER B  61      -6.809  10.877 -40.038  1.00  2.500          O  
ATOM   3966  H   SER B  61      -8.605  10.657 -37.947  1.00  1.960          H  
ATOM   3967  HA  SER B  61      -8.393   8.060 -39.235  1.00  2.220          H  
ATOM   3968 1HB  SER B  61      -7.362   9.195 -41.052  1.00  3.000          H  
ATOM   3969 2HB  SER B  61      -8.683  10.199 -40.483  1.00  3.000          H  
ATOM   3970  HG  SER B  61      -7.269  11.530 -39.499  1.00  3.000          H  
ATOM   3971  N   GLU B  62      -5.952   8.960 -37.407  1.00  0.750          N  
ATOM   3972  CA  GLU B  62      -4.655   8.565 -36.903  1.00  0.670          C  
ATOM   3973  C   GLU B  62      -4.742   7.360 -35.973  1.00  0.580          C  
ATOM   3974  O   GLU B  62      -3.710   6.872 -35.515  1.00  0.590          O  
ATOM   3975  CB  GLU B  62      -3.987   9.714 -36.143  1.00  0.970          C  
ATOM   3976  CG  GLU B  62      -3.656  10.930 -36.986  1.00  0.970          C  
ATOM   3977  CD  GLU B  62      -2.934  12.013 -36.209  1.00  0.970          C  
ATOM   3978  OE1 GLU B  62      -2.634  11.808 -35.039  1.00  0.970          O  
ATOM   3979  OE2 GLU B  62      -2.671  13.045 -36.782  1.00  0.970          O  
ATOM   3980  H   GLU B  62      -6.512   9.617 -36.856  1.00  0.900          H  
ATOM   3981  HA  GLU B  62      -4.025   8.295 -37.750  1.00  0.800          H  
ATOM   3982 1HB  GLU B  62      -4.647  10.038 -35.333  1.00  1.160          H  
ATOM   3983 2HB  GLU B  62      -3.064   9.360 -35.690  1.00  1.160          H  
ATOM   3984 1HG  GLU B  62      -3.039  10.617 -37.824  1.00  1.160          H  
ATOM   3985 2HG  GLU B  62      -4.587  11.334 -37.387  1.00  1.160          H  
ATOM   3986  N   PHE B  63      -5.952   6.876 -35.687  1.00  0.590          N  
ATOM   3987  CA  PHE B  63      -6.111   5.815 -34.701  1.00  0.540          C  
ATOM   3988  C   PHE B  63      -6.444   4.447 -35.272  1.00  0.530          C  
ATOM   3989  O   PHE B  63      -7.122   4.315 -36.288  1.00  0.580          O  
ATOM   3990  CB  PHE B  63      -7.195   6.222 -33.718  1.00  0.780          C  
ATOM   3991  CG  PHE B  63      -6.820   7.375 -32.865  1.00  0.780          C  
ATOM   3992  CD1 PHE B  63      -7.018   8.652 -33.303  1.00  0.780          C  
ATOM   3993  CD2 PHE B  63      -6.286   7.185 -31.630  1.00  0.780          C  
ATOM   3994  CE1 PHE B  63      -6.692   9.729 -32.537  1.00  0.780          C  
ATOM   3995  CE2 PHE B  63      -5.950   8.256 -30.834  1.00  0.780          C  
ATOM   3996  CZ  PHE B  63      -6.162   9.543 -31.301  1.00  0.780          C  
ATOM   3997  H   PHE B  63      -6.788   7.264 -36.135  1.00  0.710          H  
ATOM   3998  HA  PHE B  63      -5.173   5.720 -34.151  1.00  0.650          H  
ATOM   3999 1HB  PHE B  63      -8.087   6.494 -34.280  1.00  0.930          H  
ATOM   4000 2HB  PHE B  63      -7.435   5.379 -33.069  1.00  0.930          H  
ATOM   4001  HD1 PHE B  63      -7.423   8.802 -34.282  1.00  0.930          H  
ATOM   4002  HD2 PHE B  63      -6.123   6.167 -31.279  1.00  0.930          H  
ATOM   4003  HE1 PHE B  63      -6.856  10.735 -32.927  1.00  0.930          H  
ATOM   4004  HE2 PHE B  63      -5.521   8.082 -29.849  1.00  0.930          H  
ATOM   4005  HZ  PHE B  63      -5.903  10.405 -30.698  1.00  0.930          H  
ATOM   4006  N   ASP B  64      -5.973   3.420 -34.566  1.00  0.490          N  
ATOM   4007  CA  ASP B  64      -6.222   2.019 -34.881  1.00  0.490          C  
ATOM   4008  C   ASP B  64      -7.443   1.478 -34.148  1.00  0.440          C  
ATOM   4009  O   ASP B  64      -8.097   0.532 -34.622  1.00  0.430          O  
ATOM   4010  CB  ASP B  64      -5.005   1.184 -34.498  1.00  0.690          C  
ATOM   4011  CG  ASP B  64      -3.760   1.467 -35.315  1.00  0.690          C  
ATOM   4012  OD1 ASP B  64      -3.744   1.142 -36.482  1.00  0.690          O  
ATOM   4013  OD2 ASP B  64      -2.819   2.027 -34.776  1.00  0.690          O  
ATOM   4014  H   ASP B  64      -5.424   3.626 -33.729  1.00  0.590          H  
ATOM   4015  HA  ASP B  64      -6.393   1.931 -35.953  1.00  0.590          H  
ATOM   4016 1HB  ASP B  64      -4.779   1.339 -33.439  1.00  0.820          H  
ATOM   4017 2HB  ASP B  64      -5.251   0.167 -34.617  1.00  0.820          H  
ATOM   4018  N   ALA B  65      -7.676   2.020 -32.947  1.00  0.410          N  
ATOM   4019  CA  ALA B  65      -8.790   1.573 -32.121  1.00  0.400          C  
ATOM   4020  C   ALA B  65      -9.160   2.569 -31.027  1.00  0.390          C  
ATOM   4021  O   ALA B  65      -8.346   3.437 -30.688  1.00  0.400          O  
ATOM   4022  CB  ALA B  65      -8.460   0.254 -31.510  1.00  0.560          C  
ATOM   4023  H   ALA B  65      -7.024   2.725 -32.598  1.00  0.490          H  
ATOM   4024  HA  ALA B  65      -9.655   1.456 -32.768  1.00  0.480          H  
ATOM   4025 1HB  ALA B  65      -9.326  -0.067 -30.951  1.00  0.680          H  
ATOM   4026 2HB  ALA B  65      -8.240  -0.454 -32.283  1.00  0.680          H  
ATOM   4027 3HB  ALA B  65      -7.611   0.354 -30.869  1.00  0.680          H  
ATOM   4028  N   VAL B  66     -10.378   2.405 -30.486  1.00  0.370          N  
ATOM   4029  CA  VAL B  66     -10.885   3.193 -29.341  1.00  0.380          C  
ATOM   4030  C   VAL B  66     -11.487   2.357 -28.186  1.00  0.310          C  
ATOM   4031  O   VAL B  66     -12.257   1.420 -28.413  1.00  0.310          O  
ATOM   4032  CB  VAL B  66     -11.904   4.245 -29.839  1.00  0.530          C  
ATOM   4033  CG1 VAL B  66     -13.000   3.604 -30.517  1.00  0.530          C  
ATOM   4034  CG2 VAL B  66     -12.469   5.071 -28.696  1.00  0.530          C  
ATOM   4035  H   VAL B  66     -10.948   1.656 -30.903  1.00  0.440          H  
ATOM   4036  HA  VAL B  66     -10.040   3.739 -28.933  1.00  0.460          H  
ATOM   4037  HB  VAL B  66     -11.403   4.885 -30.541  1.00  0.630          H  
ATOM   4038 1HG1 VAL B  66     -13.678   4.354 -30.893  1.00  0.630          H  
ATOM   4039 2HG1 VAL B  66     -12.601   3.029 -31.339  1.00  0.630          H  
ATOM   4040 3HG1 VAL B  66     -13.530   2.955 -29.833  1.00  0.630          H  
ATOM   4041 1HG2 VAL B  66     -13.162   5.800 -29.102  1.00  0.630          H  
ATOM   4042 2HG2 VAL B  66     -13.006   4.440 -27.991  1.00  0.630          H  
ATOM   4043 3HG2 VAL B  66     -11.666   5.585 -28.176  1.00  0.630          H  
ATOM   4044  N   TYR B  67     -11.176   2.761 -26.944  1.00  0.310          N  
ATOM   4045  CA  TYR B  67     -11.658   2.122 -25.709  1.00  0.290          C  
ATOM   4046  C   TYR B  67     -12.561   2.934 -24.772  1.00  0.310          C  
ATOM   4047  O   TYR B  67     -12.232   4.062 -24.391  1.00  0.380          O  
ATOM   4048  CB  TYR B  67     -10.445   1.674 -24.881  1.00  0.410          C  
ATOM   4049  CG  TYR B  67     -10.753   1.252 -23.487  1.00  0.410          C  
ATOM   4050  CD1 TYR B  67     -11.626   0.210 -23.211  1.00  0.410          C  
ATOM   4051  CD2 TYR B  67     -10.110   1.903 -22.462  1.00  0.410          C  
ATOM   4052  CE1 TYR B  67     -11.858  -0.136 -21.924  1.00  0.410          C  
ATOM   4053  CE2 TYR B  67     -10.334   1.539 -21.180  1.00  0.410          C  
ATOM   4054  CZ  TYR B  67     -11.206   0.527 -20.903  1.00  0.410          C  
ATOM   4055  OH  TYR B  67     -11.416   0.137 -19.617  1.00  0.410          O  
ATOM   4056  H   TYR B  67     -10.538   3.555 -26.863  1.00  0.370          H  
ATOM   4057  HA  TYR B  67     -12.241   1.259 -26.005  1.00  0.350          H  
ATOM   4058 1HB  TYR B  67      -9.951   0.877 -25.338  1.00  0.500          H  
ATOM   4059 2HB  TYR B  67      -9.730   2.498 -24.836  1.00  0.500          H  
ATOM   4060  HD1 TYR B  67     -12.132  -0.322 -24.004  1.00  0.500          H  
ATOM   4061  HD2 TYR B  67      -9.412   2.700 -22.685  1.00  0.500          H  
ATOM   4062  HE1 TYR B  67     -12.542  -0.944 -21.706  1.00  0.500          H  
ATOM   4063  HE2 TYR B  67      -9.812   2.049 -20.370  1.00  0.500          H  
ATOM   4064  HH  TYR B  67     -10.719   0.501 -19.032  1.00  0.500          H  
ATOM   4065  N   ILE B  68     -13.692   2.320 -24.354  1.00  0.280          N  
ATOM   4066  CA  ILE B  68     -14.568   2.988 -23.384  1.00  0.290          C  
ATOM   4067  C   ILE B  68     -14.639   2.190 -22.036  1.00  0.270          C  
ATOM   4068  O   ILE B  68     -15.161   1.058 -22.034  1.00  0.300          O  
ATOM   4069  CB  ILE B  68     -16.025   3.083 -23.866  1.00  0.400          C  
ATOM   4070  CG1 ILE B  68     -16.165   3.748 -25.211  1.00  0.400          C  
ATOM   4071  CG2 ILE B  68     -16.750   4.044 -22.848  1.00  0.400          C  
ATOM   4072  CD1 ILE B  68     -17.548   3.549 -25.797  1.00  0.400          C  
ATOM   4073  H   ILE B  68     -13.915   1.398 -24.755  1.00  0.340          H  
ATOM   4074  HA  ILE B  68     -14.216   3.988 -23.234  1.00  0.350          H  
ATOM   4075  HB  ILE B  68     -16.476   2.102 -23.893  1.00  0.480          H  
ATOM   4076 1HG1 ILE B  68     -15.993   4.801 -25.100  1.00  0.480          H  
ATOM   4077 2HG1 ILE B  68     -15.427   3.342 -25.903  1.00  0.480          H  
ATOM   4078 1HG2 ILE B  68     -17.791   4.165 -23.090  1.00  0.480          H  
ATOM   4079 2HG2 ILE B  68     -16.687   3.681 -21.851  1.00  0.480          H  
ATOM   4080 3HG2 ILE B  68     -16.264   5.016 -22.873  1.00  0.480          H  
ATOM   4081 1HD1 ILE B  68     -17.627   4.033 -26.738  1.00  0.480          H  
ATOM   4082 2HD1 ILE B  68     -17.733   2.482 -25.928  1.00  0.480          H  
ATOM   4083 3HD1 ILE B  68     -18.294   3.955 -25.156  1.00  0.480          H  
ATOM   4084  N   PRO B  69     -14.116   2.751 -20.909  1.00  0.300          N  
ATOM   4085  CA  PRO B  69     -14.161   2.254 -19.524  1.00  0.320          C  
ATOM   4086  C   PRO B  69     -15.591   2.253 -18.993  1.00  0.340          C  
ATOM   4087  O   PRO B  69     -16.360   3.134 -19.377  1.00  0.390          O  
ATOM   4088  CB  PRO B  69     -13.362   3.285 -18.750  1.00  0.480          C  
ATOM   4089  CG  PRO B  69     -12.536   4.013 -19.775  1.00  0.480          C  
ATOM   4090  CD  PRO B  69     -13.342   3.996 -21.029  1.00  0.480          C  
ATOM   4091  HA  PRO B  69     -13.713   1.258 -19.460  1.00  0.380          H  
ATOM   4092 1HB  PRO B  69     -14.051   3.918 -18.202  1.00  0.580          H  
ATOM   4093 2HB  PRO B  69     -12.766   2.770 -18.003  1.00  0.580          H  
ATOM   4094 1HG  PRO B  69     -12.349   5.046 -19.451  1.00  0.580          H  
ATOM   4095 2HG  PRO B  69     -11.576   3.563 -19.901  1.00  0.580          H  
ATOM   4096 1HD  PRO B  69     -14.008   4.871 -21.078  1.00  0.580          H  
ATOM   4097 2HD  PRO B  69     -12.618   3.960 -21.854  1.00  0.580          H  
ATOM   4098  N   GLY B  70     -15.929   1.358 -18.063  1.00  0.350          N  
ATOM   4099  CA  GLY B  70     -17.269   1.289 -17.486  1.00  0.370          C  
ATOM   4100  C   GLY B  70     -17.494   2.241 -16.337  1.00  0.390          C  
ATOM   4101  O   GLY B  70     -16.728   3.184 -16.129  1.00  0.420          O  
ATOM   4102  H   GLY B  70     -15.280   0.652 -17.705  1.00  0.420          H  
ATOM   4103 1HA  GLY B  70     -18.000   1.526 -18.241  1.00  0.440          H  
ATOM   4104 2HA  GLY B  70     -17.479   0.269 -17.163  1.00  0.440          H  
ATOM   4105  N   GLY B  71     -18.573   1.985 -15.602  1.00  0.380          N  
ATOM   4106  CA  GLY B  71     -19.085   2.822 -14.535  1.00  0.390          C  
ATOM   4107  C   GLY B  71     -20.480   3.177 -15.006  1.00  0.420          C  
ATOM   4108  O   GLY B  71     -20.662   3.577 -16.166  1.00  0.470          O  
ATOM   4109  H   GLY B  71     -19.125   1.134 -15.804  1.00  0.460          H  
ATOM   4110 1HA  GLY B  71     -19.121   2.272 -13.593  1.00  0.470          H  
ATOM   4111 2HA  GLY B  71     -18.481   3.717 -14.405  1.00  0.470          H  
ATOM   4112  N   ILE B  72     -21.465   3.039 -14.122  1.00  0.440          N  
ATOM   4113  CA  ILE B  72     -22.851   3.256 -14.513  1.00  0.480          C  
ATOM   4114  C   ILE B  72     -23.163   4.678 -14.918  1.00  0.490          C  
ATOM   4115  O   ILE B  72     -23.835   4.887 -15.929  1.00  0.500          O  
ATOM   4116  CB  ILE B  72     -23.805   2.810 -13.392  1.00  0.660          C  
ATOM   4117  CG1 ILE B  72     -23.707   1.262 -13.250  1.00  0.660          C  
ATOM   4118  CG2 ILE B  72     -25.249   3.244 -13.733  1.00  0.660          C  
ATOM   4119  CD1 ILE B  72     -24.355   0.693 -11.996  1.00  0.660          C  
ATOM   4120  H   ILE B  72     -21.244   2.737 -13.183  1.00  0.530          H  
ATOM   4121  HA  ILE B  72     -23.049   2.620 -15.375  1.00  0.580          H  
ATOM   4122  HB  ILE B  72     -23.504   3.254 -12.446  1.00  0.790          H  
ATOM   4123 1HG1 ILE B  72     -24.179   0.803 -14.121  1.00  0.790          H  
ATOM   4124 2HG1 ILE B  72     -22.655   0.975 -13.251  1.00  0.790          H  
ATOM   4125 1HG2 ILE B  72     -25.927   2.923 -12.954  1.00  0.790          H  
ATOM   4126 2HG2 ILE B  72     -25.323   4.326 -13.823  1.00  0.790          H  
ATOM   4127 3HG2 ILE B  72     -25.533   2.786 -14.679  1.00  0.790          H  
ATOM   4128 1HD1 ILE B  72     -24.228  -0.392 -11.992  1.00  0.790          H  
ATOM   4129 2HD1 ILE B  72     -23.875   1.115 -11.112  1.00  0.790          H  
ATOM   4130 3HD1 ILE B  72     -25.413   0.922 -11.973  1.00  0.790          H  
ATOM   4131  N   GLY B  73     -22.734   5.651 -14.121  1.00  0.500          N  
ATOM   4132  CA  GLY B  73     -23.028   7.039 -14.436  1.00  0.530          C  
ATOM   4133  C   GLY B  73     -22.463   7.390 -15.796  1.00  0.530          C  
ATOM   4134  O   GLY B  73     -23.193   7.800 -16.707  1.00  0.530          O  
ATOM   4135  H   GLY B  73     -22.186   5.422 -13.306  1.00  0.600          H  
ATOM   4136 1HA  GLY B  73     -24.106   7.200 -14.428  1.00  0.640          H  
ATOM   4137 2HA  GLY B  73     -22.597   7.689 -13.677  1.00  0.640          H  
ATOM   4138  N   ALA B  74     -21.159   7.177 -15.956  1.00  0.540          N  
ATOM   4139  CA  ALA B  74     -20.502   7.511 -17.199  1.00  0.560          C  
ATOM   4140  C   ALA B  74     -21.113   6.799 -18.374  1.00  0.530          C  
ATOM   4141  O   ALA B  74     -21.305   7.425 -19.409  1.00  0.560          O  
ATOM   4142  CB  ALA B  74     -19.041   7.159 -17.140  1.00  0.780          C  
ATOM   4143  H   ALA B  74     -20.618   6.838 -15.160  1.00  0.650          H  
ATOM   4144  HA  ALA B  74     -20.604   8.582 -17.357  1.00  0.670          H  
ATOM   4145 1HB  ALA B  74     -18.571   7.437 -18.072  1.00  0.930          H  
ATOM   4146 2HB  ALA B  74     -18.601   7.706 -16.332  1.00  0.930          H  
ATOM   4147 3HB  ALA B  74     -18.923   6.086 -16.979  1.00  0.930          H  
ATOM   4148  N   THR B  75     -21.484   5.524 -18.235  1.00  0.510          N  
ATOM   4149  CA  THR B  75     -22.058   4.830 -19.372  1.00  0.500          C  
ATOM   4150  C   THR B  75     -23.392   5.471 -19.731  1.00  0.510          C  
ATOM   4151  O   THR B  75     -23.622   5.844 -20.880  1.00  0.540          O  
ATOM   4152  CB  THR B  75     -22.232   3.325 -19.086  1.00  0.700          C  
ATOM   4153  OG1 THR B  75     -20.955   2.760 -18.791  1.00  0.700          O  
ATOM   4154  CG2 THR B  75     -22.796   2.609 -20.335  1.00  0.700          C  
ATOM   4155  H   THR B  75     -21.318   5.011 -17.367  1.00  0.610          H  
ATOM   4156  HA  THR B  75     -21.387   4.934 -20.221  1.00  0.600          H  
ATOM   4157  HB  THR B  75     -22.900   3.184 -18.233  1.00  0.840          H  
ATOM   4158  HG1 THR B  75     -20.668   3.081 -17.901  1.00  0.840          H  
ATOM   4159 1HG2 THR B  75     -22.901   1.552 -20.133  1.00  0.840          H  
ATOM   4160 2HG2 THR B  75     -23.774   3.020 -20.595  1.00  0.840          H  
ATOM   4161 3HG2 THR B  75     -22.120   2.750 -21.174  1.00  0.840          H  
ATOM   4162  N   LYS B  76     -24.259   5.709 -18.741  1.00  0.520          N  
ATOM   4163  CA  LYS B  76     -25.556   6.289 -19.065  1.00  0.580          C  
ATOM   4164  C   LYS B  76     -25.435   7.629 -19.783  1.00  0.620          C  
ATOM   4165  O   LYS B  76     -26.224   7.919 -20.688  1.00  0.710          O  
ATOM   4166  CB  LYS B  76     -26.424   6.450 -17.814  1.00  0.790          C  
ATOM   4167  CG  LYS B  76     -26.986   5.141 -17.250  1.00  0.790          C  
ATOM   4168  CD  LYS B  76     -27.827   5.395 -15.999  1.00  0.790          C  
ATOM   4169  CE  LYS B  76     -28.487   4.113 -15.492  1.00  0.790          C  
ATOM   4170  NZ  LYS B  76     -29.265   4.344 -14.241  1.00  0.790          N  
ATOM   4171  H   LYS B  76     -24.032   5.447 -17.776  1.00  0.620          H  
ATOM   4172  HA  LYS B  76     -26.065   5.603 -19.743  1.00  0.700          H  
ATOM   4173 1HB  LYS B  76     -25.822   6.917 -17.026  1.00  0.950          H  
ATOM   4174 2HB  LYS B  76     -27.254   7.118 -18.031  1.00  0.950          H  
ATOM   4175 1HG  LYS B  76     -27.597   4.654 -18.008  1.00  0.950          H  
ATOM   4176 2HG  LYS B  76     -26.159   4.478 -16.996  1.00  0.950          H  
ATOM   4177 1HD  LYS B  76     -27.182   5.793 -15.213  1.00  0.950          H  
ATOM   4178 2HD  LYS B  76     -28.599   6.130 -16.221  1.00  0.950          H  
ATOM   4179 1HE  LYS B  76     -29.161   3.736 -16.259  1.00  0.950          H  
ATOM   4180 2HE  LYS B  76     -27.727   3.370 -15.302  1.00  0.950          H  
ATOM   4181 1HZ  LYS B  76     -29.688   3.476 -13.941  1.00  0.950          H  
ATOM   4182 2HZ  LYS B  76     -28.648   4.685 -13.516  1.00  0.950          H  
ATOM   4183 3HZ  LYS B  76     -29.989   5.027 -14.413  1.00  0.950          H  
ATOM   4184  N   HIS B  77     -24.442   8.435 -19.401  1.00  0.600          N  
ATOM   4185  CA  HIS B  77     -24.237   9.727 -20.034  1.00  0.730          C  
ATOM   4186  C   HIS B  77     -23.606   9.566 -21.430  1.00  0.680          C  
ATOM   4187  O   HIS B  77     -24.029  10.191 -22.405  1.00  0.800          O  
ATOM   4188  CB  HIS B  77     -23.271  10.574 -19.216  1.00  0.970          C  
ATOM   4189  CG  HIS B  77     -23.694  10.942 -17.811  1.00  0.970          C  
ATOM   4190  ND1 HIS B  77     -24.848  11.630 -17.521  1.00  0.970          N  
ATOM   4191  CD2 HIS B  77     -23.061  10.743 -16.624  1.00  0.970          C  
ATOM   4192  CE1 HIS B  77     -24.923  11.813 -16.203  1.00  0.970          C  
ATOM   4193  NE2 HIS B  77     -23.845  11.280 -15.643  1.00  0.970          N  
ATOM   4194  H   HIS B  77     -23.867   8.156 -18.598  1.00  0.720          H  
ATOM   4195  HA  HIS B  77     -25.186  10.248 -20.136  1.00  0.880          H  
ATOM   4196 1HB  HIS B  77     -22.327  10.029 -19.139  1.00  1.160          H  
ATOM   4197 2HB  HIS B  77     -23.080  11.489 -19.760  1.00  1.160          H  
ATOM   4198  HD2 HIS B  77     -22.104  10.245 -16.470  1.00  1.160          H  
ATOM   4199  HE1 HIS B  77     -25.729  12.317 -15.673  1.00  1.160          H  
ATOM   4200  HE2 HIS B  77     -23.606  11.258 -14.625  1.00  1.160          H  
ATOM   4201  N   LEU B  78     -22.601   8.697 -21.541  1.00  0.570          N  
ATOM   4202  CA  LEU B  78     -21.884   8.448 -22.787  1.00  0.610          C  
ATOM   4203  C   LEU B  78     -22.792   7.888 -23.876  1.00  0.610          C  
ATOM   4204  O   LEU B  78     -22.686   8.281 -25.039  1.00  0.700          O  
ATOM   4205  CB  LEU B  78     -20.697   7.508 -22.516  1.00  0.840          C  
ATOM   4206  CG  LEU B  78     -19.454   8.100 -21.747  1.00  0.840          C  
ATOM   4207  CD1 LEU B  78     -18.541   6.968 -21.375  1.00  0.840          C  
ATOM   4208  CD2 LEU B  78     -18.679   9.091 -22.635  1.00  0.840          C  
ATOM   4209  H   LEU B  78     -22.289   8.200 -20.708  1.00  0.680          H  
ATOM   4210  HA  LEU B  78     -21.499   9.401 -23.142  1.00  0.730          H  
ATOM   4211 1HB  LEU B  78     -21.081   6.706 -21.890  1.00  1.010          H  
ATOM   4212 2HB  LEU B  78     -20.378   7.059 -23.407  1.00  1.010          H  
ATOM   4213  HG  LEU B  78     -19.780   8.611 -20.846  1.00  1.010          H  
ATOM   4214 1HD1 LEU B  78     -17.679   7.357 -20.844  1.00  1.010          H  
ATOM   4215 2HD1 LEU B  78     -19.071   6.260 -20.734  1.00  1.010          H  
ATOM   4216 3HD1 LEU B  78     -18.215   6.468 -22.276  1.00  1.010          H  
ATOM   4217 1HD2 LEU B  78     -17.822   9.464 -22.100  1.00  1.010          H  
ATOM   4218 2HD2 LEU B  78     -18.329   8.596 -23.524  1.00  1.010          H  
ATOM   4219 3HD2 LEU B  78     -19.310   9.928 -22.916  1.00  1.010          H  
ATOM   4220  N   ASP B  79     -23.748   7.044 -23.488  1.00  0.550          N  
ATOM   4221  CA  ASP B  79     -24.701   6.412 -24.401  1.00  0.630          C  
ATOM   4222  C   ASP B  79     -25.524   7.448 -25.182  1.00  0.730          C  
ATOM   4223  O   ASP B  79     -26.067   7.145 -26.251  1.00  0.830          O  
ATOM   4224  CB  ASP B  79     -25.737   5.562 -23.631  1.00  0.850          C  
ATOM   4225  CG  ASP B  79     -25.249   4.246 -22.963  1.00  0.850          C  
ATOM   4226  OD1 ASP B  79     -24.174   3.798 -23.222  1.00  0.850          O  
ATOM   4227  OD2 ASP B  79     -26.030   3.694 -22.189  1.00  0.850          O  
ATOM   4228  H   ASP B  79     -23.770   6.759 -22.504  1.00  0.660          H  
ATOM   4229  HA  ASP B  79     -24.149   5.788 -25.103  1.00  0.760          H  
ATOM   4230 1HB  ASP B  79     -26.157   6.191 -22.835  1.00  1.020          H  
ATOM   4231 2HB  ASP B  79     -26.557   5.322 -24.305  1.00  1.020          H  
ATOM   4232  N   LYS B  80     -25.689   8.651 -24.622  1.00  0.750          N  
ATOM   4233  CA  LYS B  80     -26.503   9.695 -25.226  1.00  0.920          C  
ATOM   4234  C   LYS B  80     -25.679  10.706 -26.025  1.00  0.900          C  
ATOM   4235  O   LYS B  80     -26.223  11.667 -26.576  1.00  1.120          O  
ATOM   4236  CB  LYS B  80     -27.266  10.430 -24.126  1.00  1.220          C  
ATOM   4237  CG  LYS B  80     -28.269   9.567 -23.370  1.00  1.220          C  
ATOM   4238  CD  LYS B  80     -28.987  10.375 -22.291  1.00  1.220          C  
ATOM   4239  CE  LYS B  80     -29.996   9.526 -21.527  1.00  1.220          C  
ATOM   4240  NZ  LYS B  80     -30.677  10.305 -20.451  1.00  1.220          N  
ATOM   4241  H   LYS B  80     -25.180   8.896 -23.765  1.00  0.900          H  
ATOM   4242  HA  LYS B  80     -27.213   9.228 -25.906  1.00  1.100          H  
ATOM   4243 1HB  LYS B  80     -26.548  10.821 -23.398  1.00  1.460          H  
ATOM   4244 2HB  LYS B  80     -27.797  11.278 -24.554  1.00  1.460          H  
ATOM   4245 1HG  LYS B  80     -28.995   9.155 -24.068  1.00  1.460          H  
ATOM   4246 2HG  LYS B  80     -27.736   8.739 -22.894  1.00  1.460          H  
ATOM   4247 1HD  LYS B  80     -28.247  10.756 -21.584  1.00  1.460          H  
ATOM   4248 2HD  LYS B  80     -29.501  11.220 -22.746  1.00  1.460          H  
ATOM   4249 1HE  LYS B  80     -30.746   9.151 -22.221  1.00  1.460          H  
ATOM   4250 2HE  LYS B  80     -29.476   8.678 -21.075  1.00  1.460          H  
ATOM   4251 1HZ  LYS B  80     -31.334   9.710 -19.966  1.00  1.460          H  
ATOM   4252 2HZ  LYS B  80     -29.985  10.644 -19.797  1.00  1.460          H  
ATOM   4253 3HZ  LYS B  80     -31.169  11.088 -20.858  1.00  1.460          H  
ATOM   4254  N   ASP B  81     -24.363  10.535 -26.050  1.00  0.730          N  
ATOM   4255  CA  ASP B  81     -23.491  11.500 -26.694  1.00  0.820          C  
ATOM   4256  C   ASP B  81     -23.283  11.259 -28.183  1.00  0.700          C  
ATOM   4257  O   ASP B  81     -22.601  10.305 -28.580  1.00  0.620          O  
ATOM   4258  CB  ASP B  81     -22.128  11.546 -26.026  1.00  1.110          C  
ATOM   4259  CG  ASP B  81     -21.277  12.657 -26.623  1.00  1.110          C  
ATOM   4260  OD1 ASP B  81     -21.773  13.376 -27.498  1.00  1.110          O  
ATOM   4261  OD2 ASP B  81     -20.152  12.762 -26.258  1.00  1.110          O  
ATOM   4262  H   ASP B  81     -23.942   9.714 -25.609  1.00  0.880          H  
ATOM   4263  HA  ASP B  81     -23.947  12.483 -26.579  1.00  0.980          H  
ATOM   4264 1HB  ASP B  81     -22.255  11.718 -24.955  1.00  1.330          H  
ATOM   4265 2HB  ASP B  81     -21.628  10.585 -26.139  1.00  1.330          H  
ATOM   4266  N   GLU B  82     -23.816  12.142 -29.019  1.00  0.850          N  
ATOM   4267  CA  GLU B  82     -23.681  11.973 -30.460  1.00  0.900          C  
ATOM   4268  C   GLU B  82     -22.207  11.953 -30.880  1.00  0.760          C  
ATOM   4269  O   GLU B  82     -21.865  11.275 -31.851  1.00  0.720          O  
ATOM   4270  CB  GLU B  82     -24.404  13.081 -31.228  1.00  1.240          C  
ATOM   4271  CG  GLU B  82     -25.922  13.018 -31.162  1.00  1.240          C  
ATOM   4272  CD  GLU B  82     -26.582  14.141 -31.919  1.00  1.240          C  
ATOM   4273  OE1 GLU B  82     -25.876  14.988 -32.416  1.00  1.240          O  
ATOM   4274  OE2 GLU B  82     -27.787  14.152 -31.997  1.00  1.240          O  
ATOM   4275  H   GLU B  82     -24.338  12.920 -28.636  1.00  1.020          H  
ATOM   4276  HA  GLU B  82     -24.129  11.018 -30.736  1.00  1.080          H  
ATOM   4277 1HB  GLU B  82     -24.092  14.050 -30.837  1.00  1.490          H  
ATOM   4278 2HB  GLU B  82     -24.110  13.045 -32.277  1.00  1.490          H  
ATOM   4279 1HG  GLU B  82     -26.251  12.067 -31.579  1.00  1.490          H  
ATOM   4280 2HG  GLU B  82     -26.233  13.052 -30.118  1.00  1.490          H  
ATOM   4281  N   LYS B  83     -21.331  12.710 -30.194  1.00  0.760          N  
ATOM   4282  CA  LYS B  83     -19.924  12.715 -30.581  1.00  0.750          C  
ATOM   4283  C   LYS B  83     -19.278  11.357 -30.322  1.00  0.620          C  
ATOM   4284  O   LYS B  83     -18.320  10.982 -31.018  1.00  0.600          O  
ATOM   4285  CB  LYS B  83     -19.140  13.848 -29.912  1.00  1.050          C  
ATOM   4286  CG  LYS B  83     -19.495  15.254 -30.445  1.00  1.050          C  
ATOM   4287  CD  LYS B  83     -18.661  16.370 -29.774  1.00  1.050          C  
ATOM   4288  CE  LYS B  83     -19.074  17.757 -30.284  1.00  1.050          C  
ATOM   4289  NZ  LYS B  83     -18.354  18.885 -29.586  1.00  1.050          N  
ATOM   4290  H   LYS B  83     -21.622  13.253 -29.366  1.00  0.910          H  
ATOM   4291  HA  LYS B  83     -19.874  12.889 -31.656  1.00  0.900          H  
ATOM   4292 1HB  LYS B  83     -19.338  13.835 -28.833  1.00  1.260          H  
ATOM   4293 2HB  LYS B  83     -18.078  13.688 -30.054  1.00  1.260          H  
ATOM   4294 1HG  LYS B  83     -19.332  15.281 -31.523  1.00  1.260          H  
ATOM   4295 2HG  LYS B  83     -20.552  15.440 -30.253  1.00  1.260          H  
ATOM   4296 1HD  LYS B  83     -18.783  16.324 -28.690  1.00  1.260          H  
ATOM   4297 2HD  LYS B  83     -17.610  16.218 -30.015  1.00  1.260          H  
ATOM   4298 1HE  LYS B  83     -18.874  17.821 -31.352  1.00  1.260          H  
ATOM   4299 2HE  LYS B  83     -20.144  17.876 -30.118  1.00  1.260          H  
ATOM   4300 1HZ  LYS B  83     -18.691  19.761 -29.957  1.00  1.260          H  
ATOM   4301 2HZ  LYS B  83     -18.553  18.842 -28.597  1.00  1.260          H  
ATOM   4302 3HZ  LYS B  83     -17.323  18.854 -29.722  1.00  1.260          H  
ATOM   4303  N   LEU B  84     -19.765  10.626 -29.306  1.00  0.600          N  
ATOM   4304  CA  LEU B  84     -19.215   9.326 -29.017  1.00  0.580          C  
ATOM   4305  C   LEU B  84     -19.720   8.403 -30.091  1.00  0.460          C  
ATOM   4306  O   LEU B  84     -18.947   7.681 -30.704  1.00  0.430          O  
ATOM   4307  CB  LEU B  84     -19.655   8.791 -27.655  1.00  0.820          C  
ATOM   4308  CG  LEU B  84     -19.091   7.391 -27.239  1.00  0.820          C  
ATOM   4309  CD1 LEU B  84     -17.565   7.427 -27.135  1.00  0.820          C  
ATOM   4310  CD2 LEU B  84     -19.684   7.021 -25.957  1.00  0.820          C  
ATOM   4311  H   LEU B  84     -20.570  10.935 -28.757  1.00  0.720          H  
ATOM   4312  HA  LEU B  84     -18.133   9.387 -29.064  1.00  0.700          H  
ATOM   4313 1HB  LEU B  84     -19.352   9.515 -26.895  1.00  0.980          H  
ATOM   4314 2HB  LEU B  84     -20.746   8.725 -27.644  1.00  0.980          H  
ATOM   4315  HG  LEU B  84     -19.361   6.644 -27.984  1.00  0.980          H  
ATOM   4316 1HD1 LEU B  84     -17.205   6.452 -26.832  1.00  0.980          H  
ATOM   4317 2HD1 LEU B  84     -17.112   7.683 -28.086  1.00  0.980          H  
ATOM   4318 3HD1 LEU B  84     -17.270   8.165 -26.389  1.00  0.980          H  
ATOM   4319 1HD2 LEU B  84     -19.316   6.056 -25.632  1.00  0.980          H  
ATOM   4320 2HD2 LEU B  84     -19.411   7.774 -25.252  1.00  0.980          H  
ATOM   4321 3HD2 LEU B  84     -20.767   6.982 -26.059  1.00  0.980          H  
ATOM   4322  N   LEU B  85     -21.014   8.491 -30.402  1.00  0.540          N  
ATOM   4323  CA  LEU B  85     -21.579   7.625 -31.427  1.00  0.660          C  
ATOM   4324  C   LEU B  85     -20.764   7.762 -32.702  1.00  0.610          C  
ATOM   4325  O   LEU B  85     -20.394   6.758 -33.317  1.00  0.660          O  
ATOM   4326  CB  LEU B  85     -23.053   7.977 -31.689  1.00  0.880          C  
ATOM   4327  CG  LEU B  85     -23.866   7.024 -32.642  1.00  0.880          C  
ATOM   4328  CD1 LEU B  85     -25.337   7.105 -32.239  1.00  0.880          C  
ATOM   4329  CD2 LEU B  85     -23.708   7.430 -34.138  1.00  0.880          C  
ATOM   4330  H   LEU B  85     -21.618   9.132 -29.876  1.00  0.650          H  
ATOM   4331  HA  LEU B  85     -21.514   6.594 -31.086  1.00  0.790          H  
ATOM   4332 1HB  LEU B  85     -23.566   8.010 -30.730  1.00  1.050          H  
ATOM   4333 2HB  LEU B  85     -23.089   8.973 -32.121  1.00  1.050          H  
ATOM   4334  HG  LEU B  85     -23.524   6.000 -32.510  1.00  1.050          H  
ATOM   4335 1HD1 LEU B  85     -25.926   6.436 -32.869  1.00  1.050          H  
ATOM   4336 2HD1 LEU B  85     -25.448   6.808 -31.199  1.00  1.050          H  
ATOM   4337 3HD1 LEU B  85     -25.693   8.127 -32.362  1.00  1.050          H  
ATOM   4338 1HD2 LEU B  85     -24.305   6.754 -34.753  1.00  1.050          H  
ATOM   4339 2HD2 LEU B  85     -24.061   8.452 -34.275  1.00  1.050          H  
ATOM   4340 3HD2 LEU B  85     -22.682   7.367 -34.464  1.00  1.050          H  
ATOM   4341  N   LYS B  86     -20.491   9.005 -33.123  1.00  0.580          N  
ATOM   4342  CA  LYS B  86     -19.711   9.233 -34.329  1.00  0.620          C  
ATOM   4343  C   LYS B  86     -18.308   8.630 -34.211  1.00  0.530          C  
ATOM   4344  O   LYS B  86     -17.834   7.999 -35.160  1.00  0.570          O  
ATOM   4345  CB  LYS B  86     -19.642  10.731 -34.621  1.00  0.850          C  
ATOM   4346  CG  LYS B  86     -20.974  11.322 -35.093  1.00  0.850          C  
ATOM   4347  CD  LYS B  86     -20.895  12.832 -35.299  1.00  0.850          C  
ATOM   4348  CE  LYS B  86     -22.249  13.400 -35.712  1.00  0.850          C  
ATOM   4349  NZ  LYS B  86     -22.214  14.882 -35.864  1.00  0.850          N  
ATOM   4350  H   LYS B  86     -20.858   9.803 -32.596  1.00  0.700          H  
ATOM   4351  HA  LYS B  86     -20.217   8.743 -35.159  1.00  0.740          H  
ATOM   4352 1HB  LYS B  86     -19.342  11.259 -33.713  1.00  1.020          H  
ATOM   4353 2HB  LYS B  86     -18.887  10.924 -35.381  1.00  1.020          H  
ATOM   4354 1HG  LYS B  86     -21.251  10.852 -36.037  1.00  1.020          H  
ATOM   4355 2HG  LYS B  86     -21.749  11.097 -34.364  1.00  1.020          H  
ATOM   4356 1HD  LYS B  86     -20.582  13.306 -34.365  1.00  1.020          H  
ATOM   4357 2HD  LYS B  86     -20.160  13.061 -36.069  1.00  1.020          H  
ATOM   4358 1HE  LYS B  86     -22.547  12.955 -36.660  1.00  1.020          H  
ATOM   4359 2HE  LYS B  86     -22.989  13.142 -34.951  1.00  1.020          H  
ATOM   4360 1HZ  LYS B  86     -23.131  15.214 -36.134  1.00  1.020          H  
ATOM   4361 2HZ  LYS B  86     -21.954  15.303 -34.982  1.00  1.020          H  
ATOM   4362 3HZ  LYS B  86     -21.541  15.138 -36.573  1.00  1.020          H  
ATOM   4363  N   THR B  87     -17.668   8.781 -33.042  1.00  0.450          N  
ATOM   4364  CA  THR B  87     -16.337   8.228 -32.806  1.00  0.440          C  
ATOM   4365  C   THR B  87     -16.320   6.712 -32.923  1.00  0.370          C  
ATOM   4366  O   THR B  87     -15.492   6.147 -33.641  1.00  0.430          O  
ATOM   4367  CB  THR B  87     -15.845   8.610 -31.381  1.00  0.620          C  
ATOM   4368  OG1 THR B  87     -15.715  10.040 -31.281  1.00  0.620          O  
ATOM   4369  CG2 THR B  87     -14.513   7.930 -31.043  1.00  0.620          C  
ATOM   4370  H   THR B  87     -18.085   9.364 -32.314  1.00  0.540          H  
ATOM   4371  HA  THR B  87     -15.660   8.635 -33.544  1.00  0.530          H  
ATOM   4372  HB  THR B  87     -16.571   8.287 -30.655  1.00  0.740          H  
ATOM   4373  HG1 THR B  87     -16.613  10.452 -31.280  1.00  0.740          H  
ATOM   4374 1HG2 THR B  87     -14.214   8.223 -30.042  1.00  0.740          H  
ATOM   4375 2HG2 THR B  87     -14.613   6.847 -31.082  1.00  0.740          H  
ATOM   4376 3HG2 THR B  87     -13.768   8.240 -31.748  1.00  0.740          H  
ATOM   4377  N   ILE B  88     -17.249   6.064 -32.255  1.00  0.330          N  
ATOM   4378  CA  ILE B  88     -17.338   4.621 -32.206  1.00  0.380          C  
ATOM   4379  C   ILE B  88     -17.700   4.062 -33.584  1.00  0.470          C  
ATOM   4380  O   ILE B  88     -17.084   3.099 -34.058  1.00  0.530          O  
ATOM   4381  CB  ILE B  88     -18.340   4.228 -31.088  1.00  0.510          C  
ATOM   4382  CG1 ILE B  88     -17.817   4.741 -29.686  1.00  0.510          C  
ATOM   4383  CG2 ILE B  88     -18.628   2.774 -31.037  1.00  0.510          C  
ATOM   4384  CD1 ILE B  88     -16.445   4.236 -29.233  1.00  0.510          C  
ATOM   4385  H   ILE B  88     -17.918   6.625 -31.723  1.00  0.400          H  
ATOM   4386  HA  ILE B  88     -16.356   4.226 -31.962  1.00  0.460          H  
ATOM   4387  HB  ILE B  88     -19.280   4.761 -31.289  1.00  0.610          H  
ATOM   4388 1HG1 ILE B  88     -17.754   5.814 -29.726  1.00  0.610          H  
ATOM   4389 2HG1 ILE B  88     -18.551   4.467 -28.932  1.00  0.610          H  
ATOM   4390 1HG2 ILE B  88     -19.367   2.577 -30.261  1.00  0.610          H  
ATOM   4391 2HG2 ILE B  88     -19.010   2.466 -31.988  1.00  0.610          H  
ATOM   4392 3HG2 ILE B  88     -17.748   2.244 -30.821  1.00  0.610          H  
ATOM   4393 1HD1 ILE B  88     -16.192   4.676 -28.278  1.00  0.610          H  
ATOM   4394 2HD1 ILE B  88     -16.443   3.156 -29.136  1.00  0.610          H  
ATOM   4395 3HD1 ILE B  88     -15.702   4.536 -29.935  1.00  0.610          H  
ATOM   4396  N   ASN B  89     -18.698   4.670 -34.234  1.00  0.520          N  
ATOM   4397  CA  ASN B  89     -19.098   4.239 -35.557  1.00  0.620          C  
ATOM   4398  C   ASN B  89     -17.937   4.406 -36.542  1.00  0.620          C  
ATOM   4399  O   ASN B  89     -17.696   3.520 -37.355  1.00  0.650          O  
ATOM   4400  CB  ASN B  89     -20.339   4.984 -36.000  1.00  0.830          C  
ATOM   4401  CG  ASN B  89     -20.951   4.421 -37.246  1.00  0.830          C  
ATOM   4402  OD1 ASN B  89     -21.320   3.237 -37.290  1.00  0.830          O  
ATOM   4403  ND2 ASN B  89     -21.076   5.242 -38.255  1.00  0.830          N  
ATOM   4404  H   ASN B  89     -19.201   5.442 -33.798  1.00  0.620          H  
ATOM   4405  HA  ASN B  89     -19.338   3.178 -35.516  1.00  0.740          H  
ATOM   4406 1HB  ASN B  89     -21.081   4.952 -35.198  1.00  0.990          H  
ATOM   4407 2HB  ASN B  89     -20.088   6.035 -36.163  1.00  0.990          H  
ATOM   4408 1HD2 ASN B  89     -21.481   4.925 -39.113  1.00  0.990          H  
ATOM   4409 2HD2 ASN B  89     -20.765   6.188 -38.167  1.00  0.990          H  
ATOM   4410  N   TYR B  90     -17.130   5.475 -36.416  1.00  0.610          N  
ATOM   4411  CA  TYR B  90     -15.998   5.662 -37.321  1.00  0.650          C  
ATOM   4412  C   TYR B  90     -15.139   4.413 -37.385  1.00  0.620          C  
ATOM   4413  O   TYR B  90     -14.810   3.932 -38.480  1.00  0.650          O  
ATOM   4414  CB  TYR B  90     -15.099   6.820 -36.865  1.00  0.890          C  
ATOM   4415  CG  TYR B  90     -13.864   6.988 -37.713  1.00  0.890          C  
ATOM   4416  CD1 TYR B  90     -13.944   7.710 -38.876  1.00  0.890          C  
ATOM   4417  CD2 TYR B  90     -12.651   6.392 -37.338  1.00  0.890          C  
ATOM   4418  CE1 TYR B  90     -12.842   7.845 -39.676  1.00  0.890          C  
ATOM   4419  CE2 TYR B  90     -11.549   6.530 -38.146  1.00  0.890          C  
ATOM   4420  CZ  TYR B  90     -11.650   7.252 -39.320  1.00  0.890          C  
ATOM   4421  OH  TYR B  90     -10.577   7.388 -40.157  1.00  0.890          O  
ATOM   4422  H   TYR B  90     -17.359   6.223 -35.755  1.00  0.730          H  
ATOM   4423  HA  TYR B  90     -16.380   5.867 -38.319  1.00  0.780          H  
ATOM   4424 1HB  TYR B  90     -15.663   7.754 -36.873  1.00  1.070          H  
ATOM   4425 2HB  TYR B  90     -14.775   6.649 -35.855  1.00  1.070          H  
ATOM   4426  HD1 TYR B  90     -14.887   8.169 -39.165  1.00  1.070          H  
ATOM   4427  HD2 TYR B  90     -12.579   5.817 -36.416  1.00  1.070          H  
ATOM   4428  HE1 TYR B  90     -12.912   8.413 -40.602  1.00  1.070          H  
ATOM   4429  HE2 TYR B  90     -10.601   6.064 -37.865  1.00  1.070          H  
ATOM   4430  HH  TYR B  90     -10.852   7.846 -40.958  1.00  1.070          H  
ATOM   4431  N   PHE B  91     -14.766   3.887 -36.220  1.00  0.580          N  
ATOM   4432  CA  PHE B  91     -13.913   2.708 -36.208  1.00  0.580          C  
ATOM   4433  C   PHE B  91     -14.654   1.513 -36.823  1.00  0.560          C  
ATOM   4434  O   PHE B  91     -14.080   0.748 -37.603  1.00  0.570          O  
ATOM   4435  CB  PHE B  91     -13.431   2.427 -34.792  1.00  0.810          C  
ATOM   4436  CG  PHE B  91     -12.431   3.455 -34.298  1.00  0.810          C  
ATOM   4437  CD1 PHE B  91     -12.898   4.543 -33.670  1.00  0.810          C  
ATOM   4438  CD2 PHE B  91     -11.072   3.341 -34.440  1.00  0.810          C  
ATOM   4439  CE1 PHE B  91     -12.082   5.524 -33.198  1.00  0.810          C  
ATOM   4440  CE2 PHE B  91     -10.226   4.314 -33.976  1.00  0.810          C  
ATOM   4441  CZ  PHE B  91     -10.733   5.419 -33.350  1.00  0.810          C  
ATOM   4442  H   PHE B  91     -15.059   4.367 -35.357  1.00  0.700          H  
ATOM   4443  HA  PHE B  91     -13.051   2.922 -36.826  1.00  0.700          H  
ATOM   4444 1HB  PHE B  91     -14.271   2.469 -34.171  1.00  0.970          H  
ATOM   4445 2HB  PHE B  91     -12.998   1.428 -34.707  1.00  0.970          H  
ATOM   4446  HD1 PHE B  91     -13.945   4.611 -33.537  1.00  0.970          H  
ATOM   4447  HD2 PHE B  91     -10.656   2.494 -34.908  1.00  0.970          H  
ATOM   4448  HE1 PHE B  91     -12.521   6.378 -32.695  1.00  0.970          H  
ATOM   4449  HE2 PHE B  91      -9.158   4.193 -34.108  1.00  0.970          H  
ATOM   4450  HZ  PHE B  91     -10.076   6.198 -32.968  1.00  0.970          H  
ATOM   4451  N   LYS B  92     -15.946   1.348 -36.530  1.00  0.560          N  
ATOM   4452  CA  LYS B  92     -16.671   0.238 -37.164  1.00  0.590          C  
ATOM   4453  C   LYS B  92     -16.611   0.330 -38.704  1.00  0.580          C  
ATOM   4454  O   LYS B  92     -16.281  -0.632 -39.407  1.00  0.590          O  
ATOM   4455  CB  LYS B  92     -18.147   0.243 -36.766  1.00  0.810          C  
ATOM   4456  CG  LYS B  92     -18.973  -0.886 -37.388  1.00  0.810          C  
ATOM   4457  CD  LYS B  92     -20.436  -0.735 -37.049  1.00  0.810          C  
ATOM   4458  CE  LYS B  92     -21.286  -1.835 -37.692  1.00  0.810          C  
ATOM   4459  NZ  LYS B  92     -22.765  -1.579 -37.563  1.00  0.810          N  
ATOM   4460  H   LYS B  92     -16.402   1.966 -35.845  1.00  0.670          H  
ATOM   4461  HA  LYS B  92     -16.208  -0.699 -36.855  1.00  0.710          H  
ATOM   4462 1HB  LYS B  92     -18.219   0.159 -35.686  1.00  0.980          H  
ATOM   4463 2HB  LYS B  92     -18.604   1.187 -37.050  1.00  0.980          H  
ATOM   4464 1HG  LYS B  92     -18.868  -0.877 -38.473  1.00  0.980          H  
ATOM   4465 2HG  LYS B  92     -18.616  -1.846 -37.013  1.00  0.980          H  
ATOM   4466 1HD  LYS B  92     -20.522  -0.795 -35.992  1.00  0.980          H  
ATOM   4467 2HD  LYS B  92     -20.797   0.243 -37.373  1.00  0.980          H  
ATOM   4468 1HE  LYS B  92     -21.032  -1.902 -38.746  1.00  0.980          H  
ATOM   4469 2HE  LYS B  92     -21.055  -2.786 -37.208  1.00  0.980          H  
ATOM   4470 1HZ  LYS B  92     -23.273  -2.326 -38.008  1.00  0.980          H  
ATOM   4471 2HZ  LYS B  92     -23.088  -1.517 -36.582  1.00  0.980          H  
ATOM   4472 3HZ  LYS B  92     -22.981  -0.709 -38.020  1.00  0.980          H  
ATOM   4473  N   VAL B  93     -16.922   1.514 -39.221  1.00  0.590          N  
ATOM   4474  CA  VAL B  93     -17.016   1.808 -40.651  1.00  0.630          C  
ATOM   4475  C   VAL B  93     -15.715   1.566 -41.391  1.00  0.580          C  
ATOM   4476  O   VAL B  93     -15.707   1.059 -42.513  1.00  0.570          O  
ATOM   4477  CB  VAL B  93     -17.498   3.260 -40.869  1.00  0.870          C  
ATOM   4478  CG1 VAL B  93     -17.384   3.669 -42.352  1.00  0.870          C  
ATOM   4479  CG2 VAL B  93     -18.964   3.367 -40.415  1.00  0.870          C  
ATOM   4480  H   VAL B  93     -17.143   2.259 -38.556  1.00  0.710          H  
ATOM   4481  HA  VAL B  93     -17.769   1.142 -41.072  1.00  0.760          H  
ATOM   4482  HB  VAL B  93     -16.877   3.935 -40.277  1.00  1.040          H  
ATOM   4483 1HG1 VAL B  93     -17.734   4.693 -42.468  1.00  1.040          H  
ATOM   4484 2HG1 VAL B  93     -16.348   3.614 -42.690  1.00  1.040          H  
ATOM   4485 3HG1 VAL B  93     -17.996   3.004 -42.963  1.00  1.040          H  
ATOM   4486 1HG2 VAL B  93     -19.311   4.389 -40.545  1.00  1.040          H  
ATOM   4487 2HG2 VAL B  93     -19.577   2.693 -41.011  1.00  1.040          H  
ATOM   4488 3HG2 VAL B  93     -19.049   3.089 -39.370  1.00  1.040          H  
ATOM   4489  N   ASN B  94     -14.618   1.940 -40.759  1.00  0.580          N  
ATOM   4490  CA  ASN B  94     -13.295   1.818 -41.335  1.00  0.590          C  
ATOM   4491  C   ASN B  94     -12.585   0.506 -40.988  1.00  0.620          C  
ATOM   4492  O   ASN B  94     -11.381   0.384 -41.221  1.00  0.680          O  
ATOM   4493  CB  ASN B  94     -12.482   3.020 -40.907  1.00  0.820          C  
ATOM   4494  CG  ASN B  94     -12.969   4.255 -41.593  1.00  0.820          C  
ATOM   4495  OD1 ASN B  94     -12.555   4.574 -42.717  1.00  0.820          O  
ATOM   4496  ND2 ASN B  94     -13.883   4.933 -40.969  1.00  0.820          N  
ATOM   4497  H   ASN B  94     -14.730   2.403 -39.852  1.00  0.700          H  
ATOM   4498  HA  ASN B  94     -13.399   1.846 -42.419  1.00  0.710          H  
ATOM   4499 1HB  ASN B  94     -12.575   3.157 -39.825  1.00  0.990          H  
ATOM   4500 2HB  ASN B  94     -11.430   2.866 -41.135  1.00  0.990          H  
ATOM   4501 1HD2 ASN B  94     -14.277   5.748 -41.391  1.00  0.990          H  
ATOM   4502 2HD2 ASN B  94     -14.216   4.604 -40.063  1.00  0.990          H  
ATOM   4503  N   ASN B  95     -13.330  -0.491 -40.479  1.00  0.610          N  
ATOM   4504  CA  ASN B  95     -12.786  -1.805 -40.135  1.00  0.670          C  
ATOM   4505  C   ASN B  95     -11.646  -1.752 -39.126  1.00  0.670          C  
ATOM   4506  O   ASN B  95     -10.631  -2.444 -39.264  1.00  0.730          O  
ATOM   4507  CB  ASN B  95     -12.351  -2.540 -41.393  1.00  0.910          C  
ATOM   4508  CG  ASN B  95     -13.500  -2.856 -42.294  1.00  0.910          C  
ATOM   4509  OD1 ASN B  95     -14.540  -3.361 -41.848  1.00  0.910          O  
ATOM   4510  ND2 ASN B  95     -13.342  -2.567 -43.559  1.00  0.910          N  
ATOM   4511  H   ASN B  95     -14.328  -0.347 -40.283  1.00  0.730          H  
ATOM   4512  HA  ASN B  95     -13.590  -2.376 -39.666  1.00  0.800          H  
ATOM   4513 1HB  ASN B  95     -11.626  -1.952 -41.947  1.00  1.100          H  
ATOM   4514 2HB  ASN B  95     -11.864  -3.471 -41.122  1.00  1.100          H  
ATOM   4515 1HD2 ASN B  95     -14.078  -2.752 -44.211  1.00  1.100          H  
ATOM   4516 2HD2 ASN B  95     -12.487  -2.156 -43.874  1.00  1.100          H  
ATOM   4517  N   LEU B  96     -11.813  -0.896 -38.135  1.00  0.610          N  
ATOM   4518  CA  LEU B  96     -10.891  -0.702 -37.046  1.00  0.600          C  
ATOM   4519  C   LEU B  96     -11.516  -1.322 -35.799  1.00  0.480          C  
ATOM   4520  O   LEU B  96     -12.643  -1.815 -35.862  1.00  0.510          O  
ATOM   4521  CB  LEU B  96     -10.626   0.780 -36.885  1.00  0.840          C  
ATOM   4522  CG  LEU B  96     -10.109   1.541 -38.126  1.00  0.840          C  
ATOM   4523  CD1 LEU B  96     -10.021   3.028 -37.807  1.00  0.840          C  
ATOM   4524  CD2 LEU B  96      -8.751   1.008 -38.537  1.00  0.840          C  
ATOM   4525  H   LEU B  96     -12.671  -0.340 -38.101  1.00  0.730          H  
ATOM   4526  HA  LEU B  96      -9.963  -1.230 -37.254  1.00  0.720          H  
ATOM   4527 1HB  LEU B  96     -11.529   1.229 -36.586  1.00  1.010          H  
ATOM   4528 2HB  LEU B  96      -9.900   0.899 -36.117  1.00  1.010          H  
ATOM   4529  HG  LEU B  96     -10.803   1.415 -38.939  1.00  1.010          H  
ATOM   4530 1HD1 LEU B  96      -9.667   3.566 -38.685  1.00  1.010          H  
ATOM   4531 2HD1 LEU B  96     -10.988   3.413 -37.531  1.00  1.010          H  
ATOM   4532 3HD1 LEU B  96      -9.321   3.190 -36.984  1.00  1.010          H  
ATOM   4533 1HD2 LEU B  96      -8.402   1.556 -39.411  1.00  1.010          H  
ATOM   4534 2HD2 LEU B  96      -8.042   1.140 -37.717  1.00  1.010          H  
ATOM   4535 3HD2 LEU B  96      -8.825  -0.048 -38.790  1.00  1.010          H  
ATOM   4536  N   TYR B  97     -10.788  -1.350 -34.685  1.00  0.450          N  
ATOM   4537  CA  TYR B  97     -11.346  -1.989 -33.480  1.00  0.430          C  
ATOM   4538  C   TYR B  97     -11.943  -1.085 -32.420  1.00  0.380          C  
ATOM   4539  O   TYR B  97     -11.529   0.066 -32.220  1.00  0.390          O  
ATOM   4540  CB  TYR B  97     -10.325  -2.867 -32.777  1.00  0.610          C  
ATOM   4541  CG  TYR B  97      -9.995  -4.206 -33.414  1.00  0.610          C  
ATOM   4542  CD1 TYR B  97      -9.263  -4.306 -34.585  1.00  0.610          C  
ATOM   4543  CD2 TYR B  97     -10.387  -5.358 -32.748  1.00  0.610          C  
ATOM   4544  CE1 TYR B  97      -8.948  -5.544 -35.092  1.00  0.610          C  
ATOM   4545  CE2 TYR B  97     -10.071  -6.590 -33.252  1.00  0.610          C  
ATOM   4546  CZ  TYR B  97      -9.357  -6.690 -34.424  1.00  0.610          C  
ATOM   4547  OH  TYR B  97      -9.038  -7.931 -34.936  1.00  0.610          O  
ATOM   4548  H   TYR B  97      -9.861  -0.912 -34.695  1.00  0.540          H  
ATOM   4549  HA  TYR B  97     -12.153  -2.646 -33.806  1.00  0.520          H  
ATOM   4550 1HB  TYR B  97      -9.436  -2.321 -32.634  1.00  0.730          H  
ATOM   4551 2HB  TYR B  97     -10.719  -3.077 -31.794  1.00  0.730          H  
ATOM   4552  HD1 TYR B  97      -8.937  -3.413 -35.113  1.00  0.730          H  
ATOM   4553  HD2 TYR B  97     -10.949  -5.284 -31.818  1.00  0.730          H  
ATOM   4554  HE1 TYR B  97      -8.377  -5.622 -36.017  1.00  0.730          H  
ATOM   4555  HE2 TYR B  97     -10.388  -7.493 -32.725  1.00  0.730          H  
ATOM   4556  HH  TYR B  97      -9.283  -8.613 -34.299  1.00  0.730          H  
ATOM   4557  N   LEU B  98     -12.924  -1.664 -31.743  1.00  0.360          N  
ATOM   4558  CA  LEU B  98     -13.601  -1.057 -30.616  1.00  0.320          C  
ATOM   4559  C   LEU B  98     -13.468  -1.922 -29.387  1.00  0.350          C  
ATOM   4560  O   LEU B  98     -13.629  -3.150 -29.456  1.00  0.430          O  
ATOM   4561  CB  LEU B  98     -15.079  -0.877 -30.946  1.00  0.460          C  
ATOM   4562  CG  LEU B  98     -15.427   0.047 -32.123  1.00  0.460          C  
ATOM   4563  CD1 LEU B  98     -16.842  -0.053 -32.444  1.00  0.460          C  
ATOM   4564  CD2 LEU B  98     -15.133   1.381 -31.714  1.00  0.460          C  
ATOM   4565  H   LEU B  98     -13.183  -2.619 -32.027  1.00  0.430          H  
ATOM   4566  HA  LEU B  98     -13.127  -0.107 -30.383  1.00  0.380          H  
ATOM   4567 1HB  LEU B  98     -15.495  -1.837 -31.132  1.00  0.560          H  
ATOM   4568 2HB  LEU B  98     -15.562  -0.467 -30.061  1.00  0.560          H  
ATOM   4569  HG  LEU B  98     -14.858  -0.211 -33.019  1.00  0.560          H  
ATOM   4570 1HD1 LEU B  98     -17.088   0.631 -33.259  1.00  0.560          H  
ATOM   4571 2HD1 LEU B  98     -17.043  -1.045 -32.751  1.00  0.560          H  
ATOM   4572 3HD1 LEU B  98     -17.430   0.187 -31.577  1.00  0.560          H  
ATOM   4573 1HD2 LEU B  98     -15.399   2.069 -32.471  1.00  0.560          H  
ATOM   4574 2HD2 LEU B  98     -15.675   1.621 -30.823  1.00  0.560          H  
ATOM   4575 3HD2 LEU B  98     -14.099   1.430 -31.533  1.00  0.560          H  
ATOM   4576  N   PHE B  99     -13.176  -1.292 -28.254  1.00  0.320          N  
ATOM   4577  CA  PHE B  99     -13.019  -2.051 -27.034  1.00  0.280          C  
ATOM   4578  C   PHE B  99     -14.040  -1.559 -26.005  1.00  0.270          C  
ATOM   4579  O   PHE B  99     -14.211  -0.344 -25.824  1.00  0.300          O  
ATOM   4580  CB  PHE B  99     -11.618  -1.792 -26.504  1.00  0.410          C  
ATOM   4581  CG  PHE B  99     -10.531  -1.976 -27.516  1.00  0.410          C  
ATOM   4582  CD1 PHE B  99      -9.572  -0.998 -27.631  1.00  0.410          C  
ATOM   4583  CD2 PHE B  99     -10.466  -3.038 -28.378  1.00  0.410          C  
ATOM   4584  CE1 PHE B  99      -8.603  -1.081 -28.504  1.00  0.410          C  
ATOM   4585  CE2 PHE B  99      -9.464  -3.108 -29.289  1.00  0.410          C  
ATOM   4586  CZ  PHE B  99      -8.531  -2.124 -29.335  1.00  0.410          C  
ATOM   4587  H   PHE B  99     -13.008  -0.282 -28.258  1.00  0.380          H  
ATOM   4588  HA  PHE B  99     -13.181  -3.110 -27.223  1.00  0.340          H  
ATOM   4589 1HB  PHE B  99     -11.557  -0.808 -26.145  1.00  0.490          H  
ATOM   4590 2HB  PHE B  99     -11.419  -2.447 -25.679  1.00  0.490          H  
ATOM   4591  HD1 PHE B  99      -9.596  -0.155 -27.017  1.00  0.490          H  
ATOM   4592  HD2 PHE B  99     -11.218  -3.799 -28.341  1.00  0.490          H  
ATOM   4593  HE1 PHE B  99      -7.868  -0.292 -28.558  1.00  0.490          H  
ATOM   4594  HE2 PHE B  99      -9.407  -3.936 -29.978  1.00  0.490          H  
ATOM   4595  HZ  PHE B  99      -7.725  -2.156 -30.043  1.00  0.490          H  
ATOM   4596  N   ALA B 100     -14.660  -2.477 -25.268  1.00  0.270          N  
ATOM   4597  CA  ALA B 100     -15.628  -2.040 -24.253  1.00  0.290          C  
ATOM   4598  C   ALA B 100     -15.652  -2.920 -23.006  1.00  0.290          C  
ATOM   4599  O   ALA B 100     -15.569  -4.151 -23.084  1.00  0.340          O  
ATOM   4600  CB  ALA B 100     -17.007  -2.007 -24.887  1.00  0.400          C  
ATOM   4601  H   ALA B 100     -14.503  -3.470 -25.486  1.00  0.320          H  
ATOM   4602  HA  ALA B 100     -15.354  -1.033 -23.931  1.00  0.350          H  
ATOM   4603 1HB  ALA B 100     -17.707  -1.656 -24.181  1.00  0.480          H  
ATOM   4604 2HB  ALA B 100     -16.989  -1.336 -25.743  1.00  0.480          H  
ATOM   4605 3HB  ALA B 100     -17.288  -3.001 -25.209  1.00  0.480          H  
ATOM   4606  N   ILE B 101     -15.819  -2.291 -21.842  1.00  0.290          N  
ATOM   4607  CA  ILE B 101     -15.835  -3.107 -20.626  1.00  0.360          C  
ATOM   4608  C   ILE B 101     -17.002  -2.892 -19.644  1.00  0.340          C  
ATOM   4609  O   ILE B 101     -17.439  -1.768 -19.332  1.00  0.350          O  
ATOM   4610  CB  ILE B 101     -14.459  -2.973 -19.932  1.00  0.480          C  
ATOM   4611  CG1 ILE B 101     -14.319  -3.928 -18.698  1.00  0.480          C  
ATOM   4612  CG2 ILE B 101     -14.267  -1.548 -19.514  1.00  0.480          C  
ATOM   4613  CD1 ILE B 101     -12.866  -4.134 -18.226  1.00  0.480          C  
ATOM   4614  H   ILE B 101     -15.904  -1.257 -21.825  1.00  0.350          H  
ATOM   4615  HA  ILE B 101     -15.910  -4.149 -20.935  1.00  0.430          H  
ATOM   4616  HB  ILE B 101     -13.681  -3.242 -20.645  1.00  0.570          H  
ATOM   4617 1HG1 ILE B 101     -14.887  -3.513 -17.861  1.00  0.570          H  
ATOM   4618 2HG1 ILE B 101     -14.733  -4.896 -18.949  1.00  0.570          H  
ATOM   4619 1HG2 ILE B 101     -13.298  -1.435 -19.071  1.00  0.570          H  
ATOM   4620 2HG2 ILE B 101     -14.341  -0.895 -20.371  1.00  0.570          H  
ATOM   4621 3HG2 ILE B 101     -15.029  -1.274 -18.791  1.00  0.570          H  
ATOM   4622 1HD1 ILE B 101     -12.852  -4.806 -17.375  1.00  0.570          H  
ATOM   4623 2HD1 ILE B 101     -12.285  -4.569 -19.039  1.00  0.570          H  
ATOM   4624 3HD1 ILE B 101     -12.421  -3.188 -17.935  1.00  0.570          H  
ATOM   4625  N   CYS B 102     -17.482  -4.016 -19.121  1.00  0.370          N  
ATOM   4626  CA  CYS B 102     -18.520  -4.095 -18.100  1.00  0.420          C  
ATOM   4627  C   CYS B 102     -19.867  -3.577 -18.562  1.00  0.430          C  
ATOM   4628  O   CYS B 102     -20.767  -4.355 -18.912  1.00  0.460          O  
ATOM   4629  CB  CYS B 102     -18.073  -3.334 -16.827  1.00  0.570          C  
ATOM   4630  SG  CYS B 102     -19.212  -3.420 -15.413  1.00  0.570          S  
ATOM   4631  H   CYS B 102     -17.080  -4.895 -19.463  1.00  0.440          H  
ATOM   4632  HA  CYS B 102     -18.643  -5.140 -17.844  1.00  0.500          H  
ATOM   4633 1HB  CYS B 102     -17.134  -3.733 -16.507  1.00  0.680          H  
ATOM   4634 2HB  CYS B 102     -17.884  -2.289 -17.019  1.00  0.680          H  
ATOM   4635  HG  CYS B 102     -19.966  -2.337 -15.733  1.00  0.680          H  
ATOM   4636  N   ASP B 103     -19.989  -2.256 -18.504  1.00  0.420          N  
ATOM   4637  CA  ASP B 103     -21.179  -1.491 -18.823  1.00  0.450          C  
ATOM   4638  C   ASP B 103     -21.152  -0.977 -20.250  1.00  0.450          C  
ATOM   4639  O   ASP B 103     -22.196  -0.793 -20.876  1.00  0.470          O  
ATOM   4640  CB  ASP B 103     -21.257  -0.278 -17.897  1.00  0.620          C  
ATOM   4641  CG  ASP B 103     -21.344  -0.624 -16.438  1.00  0.620          C  
ATOM   4642  OD1 ASP B 103     -22.266  -1.290 -16.033  1.00  0.620          O  
ATOM   4643  OD2 ASP B 103     -20.435  -0.229 -15.714  1.00  0.620          O  
ATOM   4644  H   ASP B 103     -19.143  -1.749 -18.258  1.00  0.500          H  
ATOM   4645  HA  ASP B 103     -22.055  -2.125 -18.691  1.00  0.540          H  
ATOM   4646 1HB  ASP B 103     -20.379   0.346 -18.058  1.00  0.740          H  
ATOM   4647 2HB  ASP B 103     -22.126   0.321 -18.156  1.00  0.740          H  
ATOM   4648  N   THR B 104     -19.950  -0.739 -20.773  1.00  0.430          N  
ATOM   4649  CA  THR B 104     -19.800  -0.066 -22.047  1.00  0.470          C  
ATOM   4650  C   THR B 104     -20.143  -0.829 -23.306  1.00  0.420          C  
ATOM   4651  O   THR B 104     -20.346  -0.176 -24.336  1.00  0.410          O  
ATOM   4652  CB  THR B 104     -18.417   0.536 -22.160  1.00  0.640          C  
ATOM   4653  OG1 THR B 104     -17.413  -0.469 -22.064  1.00  0.640          O  
ATOM   4654  CG2 THR B 104     -18.272   1.402 -21.073  1.00  0.640          C  
ATOM   4655  H   THR B 104     -19.098  -0.982 -20.263  1.00  0.520          H  
ATOM   4656  HA  THR B 104     -20.480   0.786 -22.016  1.00  0.560          H  
ATOM   4657  HB  THR B 104     -18.314   1.072 -23.092  1.00  0.770          H  
ATOM   4658  HG1 THR B 104     -16.516  -0.046 -22.083  1.00  0.770          H  
ATOM   4659 1HG2 THR B 104     -17.325   1.810 -21.118  1.00  0.770          H  
ATOM   4660 2HG2 THR B 104     -19.024   2.191 -21.101  1.00  0.770          H  
ATOM   4661 3HG2 THR B 104     -18.369   0.842 -20.183  1.00  0.770          H  
ATOM   4662  N   PRO B 105     -20.295  -2.174 -23.312  1.00  0.420          N  
ATOM   4663  CA  PRO B 105     -20.816  -2.877 -24.448  1.00  0.410          C  
ATOM   4664  C   PRO B 105     -22.223  -2.326 -24.727  1.00  0.420          C  
ATOM   4665  O   PRO B 105     -22.714  -2.495 -25.836  1.00  0.430          O  
ATOM   4666  CB  PRO B 105     -20.775  -4.345 -24.017  1.00  0.610          C  
ATOM   4667  CG  PRO B 105     -19.653  -4.393 -22.986  1.00  0.610          C  
ATOM   4668  CD  PRO B 105     -19.752  -3.080 -22.259  1.00  0.610          C  
ATOM   4669  HA  PRO B 105     -20.154  -2.707 -25.309  1.00  0.490          H  
ATOM   4670 1HB  PRO B 105     -21.748  -4.643 -23.599  1.00  0.740          H  
ATOM   4671 2HB  PRO B 105     -20.583  -4.993 -24.890  1.00  0.740          H  
ATOM   4672 1HG  PRO B 105     -19.775  -5.258 -22.313  1.00  0.740          H  
ATOM   4673 2HG  PRO B 105     -18.676  -4.520 -23.478  1.00  0.740          H  
ATOM   4674 1HD  PRO B 105     -20.459  -3.238 -21.445  1.00  0.740          H  
ATOM   4675 2HD  PRO B 105     -18.757  -2.766 -21.926  1.00  0.740          H  
ATOM   4676  N   ASN B 106     -22.873  -1.655 -23.730  1.00  0.470          N  
ATOM   4677  CA  ASN B 106     -24.182  -1.058 -23.937  1.00  0.520          C  
ATOM   4678  C   ASN B 106     -24.078   0.054 -24.971  1.00  0.530          C  
ATOM   4679  O   ASN B 106     -25.021   0.276 -25.724  1.00  0.580          O  
ATOM   4680  CB  ASN B 106     -24.735  -0.417 -22.678  1.00  0.710          C  
ATOM   4681  CG  ASN B 106     -25.155  -1.357 -21.614  1.00  0.710          C  
ATOM   4682  OD1 ASN B 106     -25.280  -2.564 -21.814  1.00  0.710          O  
ATOM   4683  ND2 ASN B 106     -25.404  -0.802 -20.453  1.00  0.710          N  
ATOM   4684  H   ASN B 106     -22.473  -1.529 -22.795  1.00  0.560          H  
ATOM   4685  HA  ASN B 106     -24.871  -1.817 -24.310  1.00  0.620          H  
ATOM   4686 1HB  ASN B 106     -23.991   0.267 -22.272  1.00  0.850          H  
ATOM   4687 2HB  ASN B 106     -25.598   0.191 -22.951  1.00  0.850          H  
ATOM   4688 1HD2 ASN B 106     -25.701  -1.350 -19.676  1.00  0.850          H  
ATOM   4689 2HD2 ASN B 106     -25.300   0.187 -20.347  1.00  0.850          H  
ATOM   4690  N   VAL B 107     -22.933   0.765 -25.018  1.00  0.500          N  
ATOM   4691  CA  VAL B 107     -22.763   1.867 -25.953  1.00  0.510          C  
ATOM   4692  C   VAL B 107     -22.767   1.281 -27.335  1.00  0.520          C  
ATOM   4693  O   VAL B 107     -23.464   1.750 -28.234  1.00  0.630          O  
ATOM   4694  CB  VAL B 107     -21.396   2.598 -25.740  1.00  0.710          C  
ATOM   4695  CG1 VAL B 107     -21.158   3.628 -26.862  1.00  0.710          C  
ATOM   4696  CG2 VAL B 107     -21.367   3.303 -24.376  1.00  0.710          C  
ATOM   4697  H   VAL B 107     -22.149   0.533 -24.414  1.00  0.600          H  
ATOM   4698  HA  VAL B 107     -23.590   2.572 -25.838  1.00  0.610          H  
ATOM   4699  HB  VAL B 107     -20.598   1.866 -25.784  1.00  0.850          H  
ATOM   4700 1HG1 VAL B 107     -20.212   4.115 -26.718  1.00  0.850          H  
ATOM   4701 2HG1 VAL B 107     -21.158   3.150 -27.841  1.00  0.850          H  
ATOM   4702 3HG1 VAL B 107     -21.947   4.361 -26.817  1.00  0.850          H  
ATOM   4703 1HG2 VAL B 107     -20.415   3.795 -24.227  1.00  0.850          H  
ATOM   4704 2HG2 VAL B 107     -22.157   4.046 -24.348  1.00  0.850          H  
ATOM   4705 3HG2 VAL B 107     -21.527   2.577 -23.584  1.00  0.850          H  
ATOM   4706  N   LEU B 108     -21.972   0.231 -27.486  1.00  0.480          N  
ATOM   4707  CA  LEU B 108     -21.817  -0.426 -28.767  1.00  0.500          C  
ATOM   4708  C   LEU B 108     -23.115  -1.137 -29.189  1.00  0.480          C  
ATOM   4709  O   LEU B 108     -23.515  -1.149 -30.362  1.00  0.580          O  
ATOM   4710  CB  LEU B 108     -20.660  -1.432 -28.666  1.00  0.690          C  
ATOM   4711  CG  LEU B 108     -19.208  -0.912 -28.942  1.00  0.690          C  
ATOM   4712  CD1 LEU B 108     -18.819   0.198 -27.925  1.00  0.690          C  
ATOM   4713  CD2 LEU B 108     -18.250  -2.110 -28.857  1.00  0.690          C  
ATOM   4714  H   LEU B 108     -21.443  -0.084 -26.665  1.00  0.580          H  
ATOM   4715  HA  LEU B 108     -21.575   0.328 -29.511  1.00  0.600          H  
ATOM   4716 1HB  LEU B 108     -20.671  -1.859 -27.664  1.00  0.830          H  
ATOM   4717 2HB  LEU B 108     -20.847  -2.220 -29.362  1.00  0.830          H  
ATOM   4718  HG  LEU B 108     -19.154  -0.478 -29.928  1.00  0.830          H  
ATOM   4719 1HD1 LEU B 108     -17.804   0.542 -28.132  1.00  0.830          H  
ATOM   4720 2HD1 LEU B 108     -19.494   1.043 -28.012  1.00  0.830          H  
ATOM   4721 3HD1 LEU B 108     -18.865  -0.198 -26.906  1.00  0.830          H  
ATOM   4722 1HD2 LEU B 108     -17.233  -1.788 -29.056  1.00  0.830          H  
ATOM   4723 2HD2 LEU B 108     -18.298  -2.548 -27.858  1.00  0.830          H  
ATOM   4724 3HD2 LEU B 108     -18.544  -2.858 -29.593  1.00  0.830          H  
ATOM   4725  N   PHE B 109     -23.831  -1.691 -28.225  1.00  0.420          N  
ATOM   4726  CA  PHE B 109     -25.060  -2.377 -28.555  1.00  0.450          C  
ATOM   4727  C   PHE B 109     -26.119  -1.338 -28.988  1.00  0.510          C  
ATOM   4728  O   PHE B 109     -26.711  -1.440 -30.070  1.00  0.580          O  
ATOM   4729  CB  PHE B 109     -25.543  -3.142 -27.326  1.00  0.620          C  
ATOM   4730  CG  PHE B 109     -26.606  -4.123 -27.581  1.00  0.620          C  
ATOM   4731  CD1 PHE B 109     -26.239  -5.434 -27.856  1.00  0.620          C  
ATOM   4732  CD2 PHE B 109     -27.945  -3.788 -27.580  1.00  0.620          C  
ATOM   4733  CE1 PHE B 109     -27.174  -6.388 -28.100  1.00  0.620          C  
ATOM   4734  CE2 PHE B 109     -28.893  -4.747 -27.830  1.00  0.620          C  
ATOM   4735  CZ  PHE B 109     -28.503  -6.051 -28.087  1.00  0.620          C  
ATOM   4736  H   PHE B 109     -23.487  -1.696 -27.269  1.00  0.500          H  
ATOM   4737  HA  PHE B 109     -24.892  -3.061 -29.370  1.00  0.540          H  
ATOM   4738 1HB  PHE B 109     -24.701  -3.668 -26.880  1.00  0.740          H  
ATOM   4739 2HB  PHE B 109     -25.902  -2.435 -26.585  1.00  0.740          H  
ATOM   4740  HD1 PHE B 109     -25.179  -5.709 -27.859  1.00  0.740          H  
ATOM   4741  HD2 PHE B 109     -28.247  -2.762 -27.376  1.00  0.740          H  
ATOM   4742  HE1 PHE B 109     -26.862  -7.420 -28.298  1.00  0.740          H  
ATOM   4743  HE2 PHE B 109     -29.949  -4.489 -27.819  1.00  0.740          H  
ATOM   4744  HZ  PHE B 109     -29.257  -6.818 -28.271  1.00  0.740          H  
ATOM   4745  N   LYS B 110     -26.332  -0.303 -28.167  1.00  0.520          N  
ATOM   4746  CA  LYS B 110     -27.329   0.731 -28.433  1.00  0.620          C  
ATOM   4747  C   LYS B 110     -27.066   1.502 -29.719  1.00  0.670          C  
ATOM   4748  O   LYS B 110     -28.003   1.883 -30.422  1.00  0.800          O  
ATOM   4749  CB  LYS B 110     -27.418   1.725 -27.271  1.00  0.830          C  
ATOM   4750  CG  LYS B 110     -28.060   1.188 -25.983  1.00  0.830          C  
ATOM   4751  CD  LYS B 110     -28.062   2.271 -24.894  1.00  0.830          C  
ATOM   4752  CE  LYS B 110     -28.662   1.775 -23.582  1.00  0.830          C  
ATOM   4753  NZ  LYS B 110     -28.675   2.843 -22.533  1.00  0.830          N  
ATOM   4754  H   LYS B 110     -25.801  -0.233 -27.298  1.00  0.620          H  
ATOM   4755  HA  LYS B 110     -28.296   0.240 -28.537  1.00  0.740          H  
ATOM   4756 1HB  LYS B 110     -26.408   2.069 -27.021  1.00  0.990          H  
ATOM   4757 2HB  LYS B 110     -27.983   2.599 -27.590  1.00  0.990          H  
ATOM   4758 1HG  LYS B 110     -29.085   0.881 -26.189  1.00  0.990          H  
ATOM   4759 2HG  LYS B 110     -27.509   0.320 -25.628  1.00  0.990          H  
ATOM   4760 1HD  LYS B 110     -27.028   2.573 -24.703  1.00  0.990          H  
ATOM   4761 2HD  LYS B 110     -28.616   3.142 -25.236  1.00  0.990          H  
ATOM   4762 1HE  LYS B 110     -29.679   1.437 -23.755  1.00  0.990          H  
ATOM   4763 2HE  LYS B 110     -28.064   0.937 -23.219  1.00  0.990          H  
ATOM   4764 1HZ  LYS B 110     -29.061   2.481 -21.679  1.00  0.990          H  
ATOM   4765 2HZ  LYS B 110     -27.706   3.162 -22.362  1.00  0.990          H  
ATOM   4766 3HZ  LYS B 110     -29.224   3.624 -22.845  1.00  0.990          H  
ATOM   4767  N   HIS B 111     -25.795   1.715 -30.053  1.00  0.640          N  
ATOM   4768  CA  HIS B 111     -25.432   2.480 -31.234  1.00  0.720          C  
ATOM   4769  C   HIS B 111     -25.376   1.646 -32.517  1.00  0.770          C  
ATOM   4770  O   HIS B 111     -24.988   2.163 -33.568  1.00  1.050          O  
ATOM   4771  CB  HIS B 111     -24.092   3.193 -31.008  1.00  0.980          C  
ATOM   4772  CG  HIS B 111     -24.153   4.267 -29.929  1.00  0.980          C  
ATOM   4773  ND1 HIS B 111     -23.045   4.989 -29.530  1.00  0.980          N  
ATOM   4774  CD2 HIS B 111     -25.187   4.718 -29.167  1.00  0.980          C  
ATOM   4775  CE1 HIS B 111     -23.405   5.853 -28.586  1.00  0.980          C  
ATOM   4776  NE2 HIS B 111     -24.693   5.693 -28.349  1.00  0.980          N  
ATOM   4777  H   HIS B 111     -25.042   1.412 -29.427  1.00  0.770          H  
ATOM   4778  HA  HIS B 111     -26.183   3.250 -31.396  1.00  0.860          H  
ATOM   4779 1HB  HIS B 111     -23.340   2.460 -30.714  1.00  1.170          H  
ATOM   4780 2HB  HIS B 111     -23.760   3.649 -31.936  1.00  1.170          H  
ATOM   4781  HD2 HIS B 111     -26.221   4.378 -29.192  1.00  1.170          H  
ATOM   4782  HE1 HIS B 111     -22.748   6.565 -28.077  1.00  1.170          H  
ATOM   4783  HE2 HIS B 111     -25.248   6.221 -27.654  1.00  1.170          H  
ATOM   4784  N   GLY B 112     -25.770   0.366 -32.454  1.00  0.600          N  
ATOM   4785  CA  GLY B 112     -25.791  -0.473 -33.645  1.00  0.700          C  
ATOM   4786  C   GLY B 112     -24.440  -1.023 -34.087  1.00  0.630          C  
ATOM   4787  O   GLY B 112     -24.245  -1.304 -35.278  1.00  0.800          O  
ATOM   4788  H   GLY B 112     -26.085  -0.044 -31.567  1.00  0.720          H  
ATOM   4789 1HA  GLY B 112     -26.465  -1.310 -33.454  1.00  0.840          H  
ATOM   4790 2HA  GLY B 112     -26.233   0.094 -34.462  1.00  0.840          H  
ATOM   4791  N   ILE B 113     -23.496  -1.147 -33.164  1.00  0.540          N  
ATOM   4792  CA  ILE B 113     -22.185  -1.656 -33.490  1.00  0.660          C  
ATOM   4793  C   ILE B 113     -22.227  -3.182 -33.447  1.00  0.620          C  
ATOM   4794  O   ILE B 113     -21.694  -3.859 -34.328  1.00  0.720          O  
ATOM   4795  CB  ILE B 113     -21.153  -1.129 -32.497  1.00  0.880          C  
ATOM   4796  CG1 ILE B 113     -21.135   0.439 -32.471  1.00  0.880          C  
ATOM   4797  CG2 ILE B 113     -19.836  -1.677 -32.782  1.00  0.880          C  
ATOM   4798  CD1 ILE B 113     -20.826   1.179 -33.784  1.00  0.880          C  
ATOM   4799  H   ILE B 113     -23.684  -0.918 -32.187  1.00  0.650          H  
ATOM   4800  HA  ILE B 113     -21.931  -1.353 -34.488  1.00  0.790          H  
ATOM   4801  HB  ILE B 113     -21.421  -1.459 -31.527  1.00  1.050          H  
ATOM   4802 1HG1 ILE B 113     -22.113   0.774 -32.129  1.00  1.050          H  
ATOM   4803 2HG1 ILE B 113     -20.411   0.729 -31.739  1.00  1.050          H  
ATOM   4804 1HG2 ILE B 113     -19.169  -1.330 -32.040  1.00  1.050          H  
ATOM   4805 2HG2 ILE B 113     -19.879  -2.735 -32.739  1.00  1.050          H  
ATOM   4806 3HG2 ILE B 113     -19.497  -1.372 -33.767  1.00  1.050          H  
ATOM   4807 1HD1 ILE B 113     -20.855   2.255 -33.601  1.00  1.050          H  
ATOM   4808 2HD1 ILE B 113     -19.841   0.911 -34.145  1.00  1.050          H  
ATOM   4809 3HD1 ILE B 113     -21.572   0.935 -34.534  1.00  1.050          H  
ATOM   4810  N   ILE B 114     -22.820  -3.688 -32.374  1.00  0.560          N  
ATOM   4811  CA  ILE B 114     -22.991  -5.119 -32.123  1.00  0.600          C  
ATOM   4812  C   ILE B 114     -24.231  -5.676 -32.810  1.00  0.530          C  
ATOM   4813  O   ILE B 114     -25.318  -5.107 -32.694  1.00  0.860          O  
ATOM   4814  CB  ILE B 114     -23.033  -5.410 -30.610  1.00  0.820          C  
ATOM   4815  CG1 ILE B 114     -21.654  -5.072 -30.007  1.00  0.820          C  
ATOM   4816  CG2 ILE B 114     -23.460  -6.831 -30.366  1.00  0.820          C  
ATOM   4817  CD1 ILE B 114     -21.583  -5.041 -28.482  1.00  0.820          C  
ATOM   4818  H   ILE B 114     -23.199  -3.009 -31.713  1.00  0.670          H  
ATOM   4819  HA  ILE B 114     -22.128  -5.644 -32.538  1.00  0.720          H  
ATOM   4820  HB  ILE B 114     -23.739  -4.761 -30.136  1.00  0.990          H  
ATOM   4821 1HG1 ILE B 114     -20.949  -5.817 -30.354  1.00  0.990          H  
ATOM   4822 2HG1 ILE B 114     -21.346  -4.113 -30.394  1.00  0.990          H  
ATOM   4823 1HG2 ILE B 114     -23.487  -7.054 -29.298  1.00  0.990          H  
ATOM   4824 2HG2 ILE B 114     -24.454  -7.020 -30.771  1.00  0.990          H  
ATOM   4825 3HG2 ILE B 114     -22.761  -7.468 -30.861  1.00  0.990          H  
ATOM   4826 1HD1 ILE B 114     -20.565  -4.801 -28.176  1.00  0.990          H  
ATOM   4827 2HD1 ILE B 114     -22.265  -4.281 -28.092  1.00  0.990          H  
ATOM   4828 3HD1 ILE B 114     -21.855  -6.013 -28.068  1.00  0.990          H  
ATOM   4829  N   THR B 115     -24.080  -6.792 -33.532  1.00  1.020          N  
ATOM   4830  CA  THR B 115     -25.230  -7.364 -34.218  1.00  1.160          C  
ATOM   4831  C   THR B 115     -25.734  -8.635 -33.527  1.00  1.000          C  
ATOM   4832  O   THR B 115     -25.106  -9.169 -32.598  1.00  1.150          O  
ATOM   4833  CB  THR B 115     -24.927  -7.620 -35.708  1.00  1.570          C  
ATOM   4834  OG1 THR B 115     -23.936  -8.623 -35.835  1.00  1.570          O  
ATOM   4835  CG2 THR B 115     -24.402  -6.326 -36.329  1.00  1.570          C  
ATOM   4836  H   THR B 115     -23.162  -7.257 -33.602  1.00  1.220          H  
ATOM   4837  HA  THR B 115     -26.042  -6.639 -34.184  1.00  1.390          H  
ATOM   4838  HB  THR B 115     -25.831  -7.939 -36.221  1.00  1.880          H  
ATOM   4839  HG1 THR B 115     -23.833  -8.873 -36.757  1.00  1.880          H  
ATOM   4840 1HG2 THR B 115     -24.181  -6.492 -37.381  1.00  1.880          H  
ATOM   4841 2HG2 THR B 115     -25.154  -5.545 -36.232  1.00  1.880          H  
ATOM   4842 3HG2 THR B 115     -23.490  -6.012 -35.817  1.00  1.880          H  
ATOM   4843  N   LYS B 116     -26.909  -9.089 -33.960  1.00  1.170          N  
ATOM   4844  CA  LYS B 116     -27.547 -10.260 -33.380  1.00  1.500          C  
ATOM   4845  C   LYS B 116     -26.668 -11.504 -33.400  1.00  1.470          C  
ATOM   4846  O   LYS B 116     -26.087 -11.864 -34.424  1.00  1.190          O  
ATOM   4847  CB  LYS B 116     -28.884 -10.541 -34.083  1.00  1.970          C  
ATOM   4848  CG  LYS B 116     -29.682 -11.713 -33.488  1.00  1.970          C  
ATOM   4849  CD  LYS B 116     -31.062 -11.877 -34.133  1.00  1.970          C  
ATOM   4850  CE  LYS B 116     -31.900 -12.973 -33.427  1.00  1.970          C  
ATOM   4851  NZ  LYS B 116     -31.423 -14.377 -33.725  1.00  1.970          N  
ATOM   4852  H   LYS B 116     -27.367  -8.603 -34.717  1.00  1.400          H  
ATOM   4853  HA  LYS B 116     -27.763 -10.037 -32.335  1.00  1.800          H  
ATOM   4854 1HB  LYS B 116     -29.511  -9.651 -34.042  1.00  2.360          H  
ATOM   4855 2HB  LYS B 116     -28.700 -10.766 -35.134  1.00  2.360          H  
ATOM   4856 1HG  LYS B 116     -29.128 -12.623 -33.667  1.00  2.360          H  
ATOM   4857 2HG  LYS B 116     -29.794 -11.583 -32.413  1.00  2.360          H  
ATOM   4858 1HD  LYS B 116     -31.604 -10.932 -34.090  1.00  2.360          H  
ATOM   4859 2HD  LYS B 116     -30.935 -12.156 -35.179  1.00  2.360          H  
ATOM   4860 1HE  LYS B 116     -31.850 -12.811 -32.351  1.00  2.360          H  
ATOM   4861 2HE  LYS B 116     -32.936 -12.881 -33.749  1.00  2.360          H  
ATOM   4862 1HZ  LYS B 116     -32.003 -15.038 -33.241  1.00  2.360          H  
ATOM   4863 2HZ  LYS B 116     -31.475 -14.550 -34.712  1.00  2.360          H  
ATOM   4864 3HZ  LYS B 116     -30.446 -14.524 -33.422  1.00  2.360          H  
ATOM   4865  N   ASP B 117     -26.605 -12.148 -32.236  1.00  1.940          N  
ATOM   4866  CA  ASP B 117     -25.887 -13.389 -31.948  1.00  2.130          C  
ATOM   4867  C   ASP B 117     -24.371 -13.358 -32.059  1.00  1.440          C  
ATOM   4868  O   ASP B 117     -23.733 -14.415 -32.015  1.00  1.830          O  
ATOM   4869  CB  ASP B 117     -26.460 -14.536 -32.772  1.00  2.910          C  
ATOM   4870  CG  ASP B 117     -27.887 -14.856 -32.335  1.00  2.910          C  
ATOM   4871  OD1 ASP B 117     -28.132 -14.950 -31.139  1.00  2.910          O  
ATOM   4872  OD2 ASP B 117     -28.740 -14.986 -33.201  1.00  2.910          O  
ATOM   4873  H   ASP B 117     -27.118 -11.741 -31.467  1.00  2.330          H  
ATOM   4874  HA  ASP B 117     -26.099 -13.630 -30.908  1.00  2.560          H  
ATOM   4875 1HB  ASP B 117     -26.454 -14.281 -33.832  1.00  3.490          H  
ATOM   4876 2HB  ASP B 117     -25.843 -15.425 -32.644  1.00  3.490          H  
ATOM   4877  N   GLU B 118     -23.770 -12.182 -32.158  1.00  0.970          N  
ATOM   4878  CA  GLU B 118     -22.326 -12.157 -32.052  1.00  0.840          C  
ATOM   4879  C   GLU B 118     -22.107 -12.412 -30.572  1.00  0.780          C  
ATOM   4880  O   GLU B 118     -22.933 -11.976 -29.774  1.00  0.860          O  
ATOM   4881  CB  GLU B 118     -21.751 -10.830 -32.515  1.00  1.230          C  
ATOM   4882  CG  GLU B 118     -21.831 -10.559 -33.980  1.00  1.230          C  
ATOM   4883  CD  GLU B 118     -21.281  -9.203 -34.311  1.00  1.230          C  
ATOM   4884  OE1 GLU B 118     -21.473  -8.299 -33.503  1.00  1.230          O  
ATOM   4885  OE2 GLU B 118     -20.651  -9.061 -35.334  1.00  1.230          O  
ATOM   4886  H   GLU B 118     -24.306 -11.309 -32.260  1.00  1.160          H  
ATOM   4887  HA  GLU B 118     -21.888 -12.972 -32.629  1.00  1.010          H  
ATOM   4888 1HB  GLU B 118     -22.340 -10.040 -32.082  1.00  1.470          H  
ATOM   4889 2HB  GLU B 118     -20.722 -10.726 -32.181  1.00  1.470          H  
ATOM   4890 1HG  GLU B 118     -21.272 -11.319 -34.520  1.00  1.470          H  
ATOM   4891 2HG  GLU B 118     -22.878 -10.616 -34.292  1.00  1.470          H  
ATOM   4892  N   ILE B 119     -21.052 -13.121 -30.190  1.00  0.830          N  
ATOM   4893  CA  ILE B 119     -20.881 -13.405 -28.766  1.00  0.850          C  
ATOM   4894  C   ILE B 119     -19.864 -12.530 -28.062  1.00  0.720          C  
ATOM   4895  O   ILE B 119     -18.747 -12.328 -28.537  1.00  0.830          O  
ATOM   4896  CB  ILE B 119     -20.613 -14.900 -28.545  1.00  1.180          C  
ATOM   4897  CG1 ILE B 119     -19.355 -15.372 -29.347  1.00  1.180          C  
ATOM   4898  CG2 ILE B 119     -21.884 -15.656 -28.921  1.00  1.180          C  
ATOM   4899  CD1 ILE B 119     -18.891 -16.785 -29.030  1.00  1.180          C  
ATOM   4900  H   ILE B 119     -20.393 -13.453 -30.877  1.00  1.000          H  
ATOM   4901  HA  ILE B 119     -21.834 -13.210 -28.283  1.00  1.020          H  
ATOM   4902  HB  ILE B 119     -20.415 -15.071 -27.501  1.00  1.420          H  
ATOM   4903 1HG1 ILE B 119     -19.576 -15.322 -30.408  1.00  1.420          H  
ATOM   4904 2HG1 ILE B 119     -18.522 -14.702 -29.132  1.00  1.420          H  
ATOM   4905 1HG2 ILE B 119     -21.771 -16.717 -28.742  1.00  1.420          H  
ATOM   4906 2HG2 ILE B 119     -22.698 -15.278 -28.309  1.00  1.420          H  
ATOM   4907 3HG2 ILE B 119     -22.121 -15.489 -29.975  1.00  1.420          H  
ATOM   4908 1HD1 ILE B 119     -18.011 -17.014 -29.634  1.00  1.420          H  
ATOM   4909 2HD1 ILE B 119     -18.634 -16.861 -27.983  1.00  1.420          H  
ATOM   4910 3HD1 ILE B 119     -19.673 -17.501 -29.260  1.00  1.420          H  
ATOM   4911  N   TYR B 120     -20.287 -12.043 -26.900  1.00  0.640          N  
ATOM   4912  CA  TYR B 120     -19.512 -11.104 -26.086  1.00  0.630          C  
ATOM   4913  C   TYR B 120     -19.434 -11.450 -24.629  1.00  0.640          C  
ATOM   4914  O   TYR B 120     -19.945 -12.473 -24.175  1.00  0.990          O  
ATOM   4915  CB  TYR B 120     -20.089  -9.696 -26.205  1.00  0.890          C  
ATOM   4916  CG  TYR B 120     -20.038  -9.264 -27.553  1.00  0.890          C  
ATOM   4917  CD1 TYR B 120     -21.109  -9.437 -28.341  1.00  0.890          C  
ATOM   4918  CD2 TYR B 120     -18.881  -8.755 -28.042  1.00  0.890          C  
ATOM   4919  CE1 TYR B 120     -21.033  -9.109 -29.617  1.00  0.890          C  
ATOM   4920  CE2 TYR B 120     -18.797  -8.415 -29.319  1.00  0.890          C  
ATOM   4921  CZ  TYR B 120     -19.873  -8.592 -30.135  1.00  0.890          C  
ATOM   4922  OH  TYR B 120     -19.756  -8.276 -31.466  1.00  0.890          O  
ATOM   4923  H   TYR B 120     -21.243 -12.304 -26.618  1.00  0.770          H  
ATOM   4924  HA  TYR B 120     -18.496 -11.087 -26.472  1.00  0.760          H  
ATOM   4925 1HB  TYR B 120     -21.131  -9.685 -25.874  1.00  1.060          H  
ATOM   4926 2HB  TYR B 120     -19.534  -8.987 -25.593  1.00  1.060          H  
ATOM   4927  HD1 TYR B 120     -22.034  -9.866 -27.942  1.00  1.060          H  
ATOM   4928  HD2 TYR B 120     -18.019  -8.646 -27.394  1.00  1.060          H  
ATOM   4929  HE1 TYR B 120     -21.888  -9.275 -30.213  1.00  1.060          H  
ATOM   4930  HE2 TYR B 120     -17.870  -8.031 -29.693  1.00  1.060          H  
ATOM   4931  HH  TYR B 120     -20.596  -8.395 -31.968  1.00  1.060          H  
ATOM   4932  N   SER B 121     -18.722 -10.623 -23.895  1.00  0.410          N  
ATOM   4933  CA  SER B 121     -18.669 -10.768 -22.459  1.00  0.450          C  
ATOM   4934  C   SER B 121     -19.066  -9.431 -21.864  1.00  0.420          C  
ATOM   4935  O   SER B 121     -18.692  -8.372 -22.367  1.00  0.410          O  
ATOM   4936  CB  SER B 121     -17.290 -11.175 -22.036  1.00  0.610          C  
ATOM   4937  OG  SER B 121     -16.388 -10.224 -22.448  1.00  0.610          O  
ATOM   4938  H   SER B 121     -18.240  -9.832 -24.326  1.00  0.490          H  
ATOM   4939  HA  SER B 121     -19.385 -11.524 -22.136  1.00  0.540          H  
ATOM   4940 1HB  SER B 121     -17.253 -11.268 -20.958  1.00  0.740          H  
ATOM   4941 2HB  SER B 121     -17.034 -12.146 -22.458  1.00  0.740          H  
ATOM   4942  HG  SER B 121     -15.541 -10.483 -22.056  1.00  0.740          H  
ATOM   4943  N   SER B 122     -19.850  -9.478 -20.807  1.00  0.460          N  
ATOM   4944  CA  SER B 122     -20.332  -8.273 -20.154  1.00  0.470          C  
ATOM   4945  C   SER B 122     -20.812  -8.601 -18.758  1.00  0.550          C  
ATOM   4946  O   SER B 122     -20.962  -9.780 -18.400  1.00  0.630          O  
ATOM   4947  CB  SER B 122     -21.457  -7.632 -20.953  1.00  0.650          C  
ATOM   4948  OG  SER B 122     -22.611  -8.425 -20.942  1.00  0.650          O  
ATOM   4949  H   SER B 122     -20.119 -10.375 -20.441  1.00  0.550          H  
ATOM   4950  HA  SER B 122     -19.509  -7.558 -20.078  1.00  0.560          H  
ATOM   4951 1HB  SER B 122     -21.685  -6.651 -20.528  1.00  0.780          H  
ATOM   4952 2HB  SER B 122     -21.135  -7.471 -21.979  1.00  0.780          H  
ATOM   4953  HG  SER B 122     -23.271  -7.926 -21.427  1.00  0.780          H  
ATOM   4954  N   PHE B 123     -21.026  -7.556 -17.976  1.00  0.560          N  
ATOM   4955  CA  PHE B 123     -21.498  -7.663 -16.610  1.00  0.670          C  
ATOM   4956  C   PHE B 123     -22.944  -8.240 -16.572  1.00  0.800          C  
ATOM   4957  O   PHE B 123     -23.727  -7.962 -17.487  1.00  0.850          O  
ATOM   4958  CB  PHE B 123     -21.347  -6.282 -15.958  1.00  0.890          C  
ATOM   4959  CG  PHE B 123     -21.641  -6.209 -14.523  1.00  0.890          C  
ATOM   4960  CD1 PHE B 123     -20.749  -6.710 -13.589  1.00  0.890          C  
ATOM   4961  CD2 PHE B 123     -22.790  -5.629 -14.085  1.00  0.890          C  
ATOM   4962  CE1 PHE B 123     -21.067  -6.645 -12.260  1.00  0.890          C  
ATOM   4963  CE2 PHE B 123     -23.098  -5.566 -12.771  1.00  0.890          C  
ATOM   4964  CZ  PHE B 123     -22.248  -6.080 -11.866  1.00  0.890          C  
ATOM   4965  H   PHE B 123     -20.863  -6.614 -18.356  1.00  0.670          H  
ATOM   4966  HA  PHE B 123     -20.807  -8.318 -16.096  1.00  0.800          H  
ATOM   4967 1HB  PHE B 123     -20.317  -5.979 -16.092  1.00  1.070          H  
ATOM   4968 2HB  PHE B 123     -21.954  -5.549 -16.478  1.00  1.070          H  
ATOM   4969  HD1 PHE B 123     -19.807  -7.162 -13.919  1.00  1.070          H  
ATOM   4970  HD2 PHE B 123     -23.447  -5.210 -14.791  1.00  1.070          H  
ATOM   4971  HE1 PHE B 123     -20.401  -7.030 -11.501  1.00  1.070          H  
ATOM   4972  HE2 PHE B 123     -24.019  -5.100 -12.429  1.00  1.070          H  
ATOM   4973  HZ  PHE B 123     -22.502  -6.027 -10.812  1.00  1.070          H  
ATOM   4974  N   PRO B 124     -23.308  -9.112 -15.592  1.00  0.950          N  
ATOM   4975  CA  PRO B 124     -24.642  -9.681 -15.400  1.00  1.100          C  
ATOM   4976  C   PRO B 124     -25.801  -8.678 -15.433  1.00  1.170          C  
ATOM   4977  O   PRO B 124     -26.903  -9.055 -15.814  1.00  1.270          O  
ATOM   4978  CB  PRO B 124     -24.515 -10.326 -14.017  1.00  1.650          C  
ATOM   4979  CG  PRO B 124     -23.069 -10.737 -13.929  1.00  1.650          C  
ATOM   4980  CD  PRO B 124     -22.310  -9.644 -14.623  1.00  1.650          C  
ATOM   4981  HA  PRO B 124     -24.802 -10.458 -16.159  1.00  1.320          H  
ATOM   4982 1HB  PRO B 124     -24.801  -9.603 -13.238  1.00  1.980          H  
ATOM   4983 2HB  PRO B 124     -25.211 -11.174 -13.938  1.00  1.980          H  
ATOM   4984 1HG  PRO B 124     -22.774 -10.840 -12.870  1.00  1.980          H  
ATOM   4985 2HG  PRO B 124     -22.920 -11.721 -14.393  1.00  1.980          H  
ATOM   4986 1HD  PRO B 124     -22.048  -8.925 -13.885  1.00  1.980          H  
ATOM   4987 2HD  PRO B 124     -21.441 -10.095 -15.128  1.00  1.980          H  
ATOM   4988  N   ASN B 125     -25.602  -7.429 -15.003  1.00  1.180          N  
ATOM   4989  CA  ASN B 125     -26.697  -6.464 -15.073  1.00  1.290          C  
ATOM   4990  C   ASN B 125     -27.094  -6.227 -16.546  1.00  1.250          C  
ATOM   4991  O   ASN B 125     -28.136  -6.740 -16.955  1.00  1.410          O  
ATOM   4992  CB  ASN B 125     -26.437  -5.195 -14.259  1.00  1.760          C  
ATOM   4993  CG  ASN B 125     -27.577  -4.217 -14.326  1.00  1.760          C  
ATOM   4994  OD1 ASN B 125     -28.725  -4.564 -14.042  1.00  1.760          O  
ATOM   4995  ND2 ASN B 125     -27.279  -2.992 -14.685  1.00  1.760          N  
ATOM   4996  H   ASN B 125     -24.715  -7.135 -14.616  1.00  1.420          H  
ATOM   4997  HA  ASN B 125     -27.571  -6.923 -14.608  1.00  1.550          H  
ATOM   4998 1HB  ASN B 125     -26.320  -5.486 -13.217  1.00  2.110          H  
ATOM   4999 2HB  ASN B 125     -25.549  -4.695 -14.526  1.00  2.110          H  
ATOM   5000 1HD2 ASN B 125     -28.002  -2.300 -14.740  1.00  2.110          H  
ATOM   5001 2HD2 ASN B 125     -26.334  -2.740 -14.896  1.00  2.110          H  
ATOM   5002  N   PRO B 126     -26.284  -5.545 -17.414  1.00  1.120          N  
ATOM   5003  CA  PRO B 126     -26.652  -5.232 -18.778  1.00  1.200          C  
ATOM   5004  C   PRO B 126     -26.975  -6.493 -19.565  1.00  1.200          C  
ATOM   5005  O   PRO B 126     -27.779  -6.456 -20.494  1.00  1.280          O  
ATOM   5006  CB  PRO B 126     -25.411  -4.524 -19.321  1.00  1.800          C  
ATOM   5007  CG  PRO B 126     -24.300  -4.958 -18.434  1.00  1.800          C  
ATOM   5008  CD  PRO B 126     -24.940  -5.104 -17.079  1.00  1.800          C  
ATOM   5009  HA  PRO B 126     -27.501  -4.545 -18.756  1.00  1.440          H  
ATOM   5010 1HB  PRO B 126     -25.247  -4.793 -20.376  1.00  2.160          H  
ATOM   5011 2HB  PRO B 126     -25.559  -3.445 -19.288  1.00  2.160          H  
ATOM   5012 1HG  PRO B 126     -23.851  -5.889 -18.813  1.00  2.160          H  
ATOM   5013 2HG  PRO B 126     -23.493  -4.206 -18.441  1.00  2.160          H  
ATOM   5014 1HD  PRO B 126     -24.413  -5.833 -16.549  1.00  2.160          H  
ATOM   5015 2HD  PRO B 126     -24.948  -4.124 -16.589  1.00  2.160          H  
ATOM   5016  N   ASN B 127     -26.433  -7.652 -19.175  1.00  1.200          N  
ATOM   5017  CA  ASN B 127     -26.785  -8.887 -19.860  1.00  1.220          C  
ATOM   5018  C   ASN B 127     -28.310  -9.057 -20.009  1.00  1.110          C  
ATOM   5019  O   ASN B 127     -28.817  -9.482 -21.056  1.00  1.370          O  
ATOM   5020  CB  ASN B 127     -26.219 -10.060 -19.092  1.00  1.700          C  
ATOM   5021  CG  ASN B 127     -26.520 -11.371 -19.698  1.00  1.700          C  
ATOM   5022  OD1 ASN B 127     -26.161 -11.658 -20.833  1.00  1.700          O  
ATOM   5023  ND2 ASN B 127     -27.178 -12.208 -18.940  1.00  1.700          N  
ATOM   5024  H   ASN B 127     -25.713  -7.717 -18.442  1.00  1.440          H  
ATOM   5025  HA  ASN B 127     -26.350  -8.863 -20.857  1.00  1.460          H  
ATOM   5026 1HB  ASN B 127     -25.136  -9.942 -18.994  1.00  2.040          H  
ATOM   5027 2HB  ASN B 127     -26.633 -10.053 -18.092  1.00  2.040          H  
ATOM   5028 1HD2 ASN B 127     -27.418 -13.114 -19.289  1.00  2.040          H  
ATOM   5029 2HD2 ASN B 127     -27.434 -11.943 -18.009  1.00  2.040          H  
ATOM   5030  N   LEU B 128     -29.062  -8.687 -18.960  1.00  1.460          N  
ATOM   5031  CA  LEU B 128     -30.515  -8.854 -18.943  1.00  1.680          C  
ATOM   5032  C   LEU B 128     -31.275  -7.586 -19.329  1.00  1.450          C  
ATOM   5033  O   LEU B 128     -32.499  -7.521 -19.188  1.00  1.500          O  
ATOM   5034  CB  LEU B 128     -30.983  -9.303 -17.554  1.00  2.260          C  
ATOM   5035  CG  LEU B 128     -30.425 -10.660 -17.018  1.00  2.260          C  
ATOM   5036  CD1 LEU B 128     -30.983 -10.889 -15.610  1.00  2.260          C  
ATOM   5037  CD2 LEU B 128     -30.801 -11.820 -17.959  1.00  2.260          C  
ATOM   5038  H   LEU B 128     -28.615  -8.270 -18.131  1.00  1.750          H  
ATOM   5039  HA  LEU B 128     -30.780  -9.610 -19.675  1.00  2.020          H  
ATOM   5040 1HB  LEU B 128     -30.685  -8.527 -16.843  1.00  2.720          H  
ATOM   5041 2HB  LEU B 128     -32.069  -9.362 -17.557  1.00  2.720          H  
ATOM   5042  HG  LEU B 128     -29.336 -10.597 -16.941  1.00  2.720          H  
ATOM   5043 1HD1 LEU B 128     -30.585 -11.820 -15.206  1.00  2.720          H  
ATOM   5044 2HD1 LEU B 128     -30.686 -10.060 -14.965  1.00  2.720          H  
ATOM   5045 3HD1 LEU B 128     -32.071 -10.947 -15.651  1.00  2.720          H  
ATOM   5046 1HD2 LEU B 128     -30.402 -12.751 -17.556  1.00  2.720          H  
ATOM   5047 2HD2 LEU B 128     -31.885 -11.894 -18.035  1.00  2.720          H  
ATOM   5048 3HD2 LEU B 128     -30.379 -11.660 -18.947  1.00  2.720          H  
ATOM   5049  N   VAL B 129     -30.547  -6.576 -19.787  1.00  1.340          N  
ATOM   5050  CA  VAL B 129     -31.121  -5.303 -20.201  1.00  1.410          C  
ATOM   5051  C   VAL B 129     -31.042  -5.243 -21.728  1.00  1.300          C  
ATOM   5052  O   VAL B 129     -32.005  -4.886 -22.404  1.00  1.580          O  
ATOM   5053  CB  VAL B 129     -30.365  -4.113 -19.572  1.00  1.950          C  
ATOM   5054  CG1 VAL B 129     -30.953  -2.796 -20.051  1.00  1.950          C  
ATOM   5055  CG2 VAL B 129     -30.411  -4.219 -18.037  1.00  1.950          C  
ATOM   5056  H   VAL B 129     -29.543  -6.707 -19.878  1.00  1.610          H  
ATOM   5057  HA  VAL B 129     -32.167  -5.262 -19.896  1.00  1.690          H  
ATOM   5058  HB  VAL B 129     -29.343  -4.136 -19.916  1.00  2.340          H  
ATOM   5059 1HG1 VAL B 129     -30.391  -1.969 -19.620  1.00  2.340          H  
ATOM   5060 2HG1 VAL B 129     -30.906  -2.735 -21.121  1.00  2.340          H  
ATOM   5061 3HG1 VAL B 129     -31.996  -2.730 -19.736  1.00  2.340          H  
ATOM   5062 1HG2 VAL B 129     -29.860  -3.391 -17.590  1.00  2.340          H  
ATOM   5063 2HG2 VAL B 129     -31.447  -4.189 -17.704  1.00  2.340          H  
ATOM   5064 3HG2 VAL B 129     -29.961  -5.158 -17.721  1.00  2.340          H  
ATOM   5065  N   MET B 130     -29.863  -5.589 -22.256  1.00  1.120          N  
ATOM   5066  CA  MET B 130     -29.566  -5.580 -23.689  1.00  1.280          C  
ATOM   5067  C   MET B 130     -29.898  -6.914 -24.359  1.00  1.290          C  
ATOM   5068  O   MET B 130     -29.685  -7.075 -25.554  1.00  1.400          O  
ATOM   5069  CB  MET B 130     -28.070  -5.333 -23.895  1.00  1.730          C  
ATOM   5070  CG  MET B 130     -27.523  -3.981 -23.440  1.00  1.730          C  
ATOM   5071  SD  MET B 130     -28.096  -2.562 -24.389  1.00  1.730          S  
ATOM   5072  CE  MET B 130     -29.405  -1.920 -23.405  1.00  1.730          C  
ATOM   5073  H   MET B 130     -29.111  -5.855 -21.621  1.00  1.340          H  
ATOM   5074  HA  MET B 130     -30.158  -4.808 -24.174  1.00  1.540          H  
ATOM   5075 1HB  MET B 130     -27.515  -6.098 -23.349  1.00  2.070          H  
ATOM   5076 2HB  MET B 130     -27.823  -5.455 -24.949  1.00  2.070          H  
ATOM   5077 1HG  MET B 130     -27.773  -3.824 -22.390  1.00  2.070          H  
ATOM   5078 2HG  MET B 130     -26.440  -4.022 -23.526  1.00  2.070          H  
ATOM   5079 1HE  MET B 130     -29.828  -1.049 -23.894  1.00  2.070          H  
ATOM   5080 2HE  MET B 130     -30.178  -2.668 -23.294  1.00  2.070          H  
ATOM   5081 3HE  MET B 130     -29.020  -1.642 -22.423  1.00  2.070          H  
ATOM   5082  N   SER B 131     -30.386  -7.886 -23.587  1.00  1.700          N  
ATOM   5083  CA  SER B 131     -30.674  -9.234 -24.093  1.00  1.780          C  
ATOM   5084  C   SER B 131     -29.461  -9.767 -24.849  1.00  1.700          C  
ATOM   5085  O   SER B 131     -29.548 -10.164 -26.016  1.00  1.950          O  
ATOM   5086  CB  SER B 131     -31.908  -9.239 -24.983  1.00  2.460          C  
ATOM   5087  OG  SER B 131     -33.059  -8.842 -24.274  1.00  2.460          O  
ATOM   5088  H   SER B 131     -30.575  -7.671 -22.621  1.00  2.040          H  
ATOM   5089  HA  SER B 131     -30.856  -9.890 -23.239  1.00  2.140          H  
ATOM   5090 1HB  SER B 131     -31.752  -8.571 -25.829  1.00  2.950          H  
ATOM   5091 2HB  SER B 131     -32.055 -10.240 -25.385  1.00  2.950          H  
ATOM   5092  HG  SER B 131     -33.775  -8.855 -24.909  1.00  2.950          H  
ATOM   5093  N   GLU B 132     -28.308  -9.740 -24.187  1.00  1.880          N  
ATOM   5094  CA  GLU B 132     -27.072 -10.097 -24.864  1.00  2.130          C  
ATOM   5095  C   GLU B 132     -26.834 -11.598 -24.948  1.00  1.590          C  
ATOM   5096  O   GLU B 132     -27.296 -12.381 -24.116  1.00  1.390          O  
ATOM   5097  CB  GLU B 132     -25.891  -9.384 -24.176  1.00  2.880          C  
ATOM   5098  CG  GLU B 132     -24.503  -9.561 -24.841  1.00  2.880          C  
ATOM   5099  CD  GLU B 132     -24.438  -9.023 -26.261  1.00  2.880          C  
ATOM   5100  OE1 GLU B 132     -25.076  -9.617 -27.121  1.00  2.880          O  
ATOM   5101  OE2 GLU B 132     -23.780  -8.034 -26.478  1.00  2.880          O  
ATOM   5102  H   GLU B 132     -28.324  -9.478 -23.198  1.00  2.260          H  
ATOM   5103  HA  GLU B 132     -27.139  -9.717 -25.884  1.00  2.560          H  
ATOM   5104 1HB  GLU B 132     -26.102  -8.315 -24.120  1.00  3.460          H  
ATOM   5105 2HB  GLU B 132     -25.807  -9.751 -23.151  1.00  3.460          H  
ATOM   5106 1HG  GLU B 132     -23.784  -9.002 -24.242  1.00  3.460          H  
ATOM   5107 2HG  GLU B 132     -24.186 -10.599 -24.815  1.00  3.460          H  
ATOM   5108  N   ASN B 133     -26.107 -11.997 -25.986  1.00  1.650          N  
ATOM   5109  CA  ASN B 133     -25.692 -13.382 -26.167  1.00  1.490          C  
ATOM   5110  C   ASN B 133     -24.241 -13.490 -25.690  1.00  1.400          C  
ATOM   5111  O   ASN B 133     -23.319 -13.083 -26.406  1.00  1.740          O  
ATOM   5112  CB  ASN B 133     -25.869 -13.817 -27.628  1.00  2.150          C  
ATOM   5113  CG  ASN B 133     -25.599 -15.297 -27.870  1.00  2.150          C  
ATOM   5114  OD1 ASN B 133     -24.895 -15.938 -27.084  1.00  2.150          O  
ATOM   5115  ND2 ASN B 133     -26.163 -15.859 -28.932  1.00  2.150          N  
ATOM   5116  H   ASN B 133     -25.786 -11.267 -26.634  1.00  1.980          H  
ATOM   5117  HA  ASN B 133     -26.299 -14.026 -25.530  1.00  1.790          H  
ATOM   5118 1HB  ASN B 133     -26.885 -13.590 -27.954  1.00  2.580          H  
ATOM   5119 2HB  ASN B 133     -25.188 -13.237 -28.261  1.00  2.580          H  
ATOM   5120 1HD2 ASN B 133     -26.015 -16.830 -29.118  1.00  2.580          H  
ATOM   5121 2HD2 ASN B 133     -26.766 -15.328 -29.577  1.00  2.580          H  
ATOM   5122  N   ARG B 134     -24.036 -13.951 -24.460  1.00  1.330          N  
ATOM   5123  CA  ARG B 134     -22.676 -13.982 -23.952  1.00  1.650          C  
ATOM   5124  C   ARG B 134     -21.955 -15.285 -24.317  1.00  1.510          C  
ATOM   5125  O   ARG B 134     -22.562 -16.352 -24.395  1.00  1.870          O  
ATOM   5126  CB  ARG B 134     -22.622 -13.723 -22.448  1.00  2.180          C  
ATOM   5127  CG  ARG B 134     -23.100 -12.303 -22.032  1.00  2.180          C  
ATOM   5128  CD  ARG B 134     -22.893 -12.016 -20.552  1.00  2.180          C  
ATOM   5129  NE  ARG B 134     -23.655 -12.918 -19.700  1.00  2.180          N  
ATOM   5130  CZ  ARG B 134     -23.529 -13.047 -18.349  1.00  2.180          C  
ATOM   5131  NH1 ARG B 134     -22.680 -12.314 -17.637  1.00  2.180          N  
ATOM   5132  NH2 ARG B 134     -24.279 -13.946 -17.726  1.00  2.180          N  
ATOM   5133  H   ARG B 134     -24.820 -14.262 -23.899  1.00  1.600          H  
ATOM   5134  HA  ARG B 134     -22.144 -13.165 -24.421  1.00  1.980          H  
ATOM   5135 1HB  ARG B 134     -23.232 -14.456 -21.928  1.00  2.620          H  
ATOM   5136 2HB  ARG B 134     -21.595 -13.836 -22.100  1.00  2.620          H  
ATOM   5137 1HG  ARG B 134     -22.530 -11.560 -22.598  1.00  2.620          H  
ATOM   5138 2HG  ARG B 134     -24.154 -12.195 -22.271  1.00  2.620          H  
ATOM   5139 1HD  ARG B 134     -21.838 -12.110 -20.305  1.00  2.620          H  
ATOM   5140 2HD  ARG B 134     -23.221 -10.995 -20.345  1.00  2.620          H  
ATOM   5141  HE  ARG B 134     -24.340 -13.507 -20.159  1.00  2.620          H  
ATOM   5142 1HH1 ARG B 134     -22.088 -11.577 -18.068  1.00  2.620          H  
ATOM   5143 2HH1 ARG B 134     -22.612 -12.483 -16.646  1.00  2.620          H  
ATOM   5144 1HH2 ARG B 134     -24.927 -14.516 -18.254  1.00  2.620          H  
ATOM   5145 2HH2 ARG B 134     -24.204 -14.066 -16.726  1.00  2.620          H  
ATOM   5146  N   SER B 135     -20.635 -15.175 -24.486  1.00  1.460          N  
ATOM   5147  CA  SER B 135     -19.723 -16.273 -24.825  1.00  1.470          C  
ATOM   5148  C   SER B 135     -19.380 -17.164 -23.648  1.00  1.260          C  
ATOM   5149  O   SER B 135     -18.786 -18.229 -23.825  1.00  1.890          O  
ATOM   5150  CB  SER B 135     -18.410 -15.707 -25.291  1.00  2.050          C  
ATOM   5151  OG  SER B 135     -17.739 -15.149 -24.203  1.00  2.050          O  
ATOM   5152  H   SER B 135     -20.240 -14.239 -24.392  1.00  1.750          H  
ATOM   5153  HA  SER B 135     -20.185 -16.878 -25.605  1.00  1.760          H  
ATOM   5154 1HB  SER B 135     -17.800 -16.486 -25.740  1.00  2.460          H  
ATOM   5155 2HB  SER B 135     -18.581 -14.940 -26.043  1.00  2.460          H  
ATOM   5156  HG  SER B 135     -16.983 -14.681 -24.581  1.00  2.460          H  
ATOM   5157  N   THR B 136     -19.735 -16.697 -22.446  1.00  1.270          N  
ATOM   5158  CA  THR B 136     -19.468 -17.280 -21.120  1.00  1.620          C  
ATOM   5159  C   THR B 136     -18.040 -16.994 -20.622  1.00  1.150          C  
ATOM   5160  O   THR B 136     -17.710 -17.299 -19.468  1.00  1.610          O  
ATOM   5161  CB  THR B 136     -19.768 -18.800 -21.025  1.00  2.130          C  
ATOM   5162  OG1 THR B 136     -18.716 -19.553 -21.627  1.00  2.130          O  
ATOM   5163  CG2 THR B 136     -21.127 -19.173 -21.648  1.00  2.130          C  
ATOM   5164  H   THR B 136     -20.222 -15.815 -22.454  1.00  1.520          H  
ATOM   5165  HA  THR B 136     -20.149 -16.804 -20.418  1.00  1.940          H  
ATOM   5166  HB  THR B 136     -19.806 -19.067 -19.971  1.00  2.550          H  
ATOM   5167  HG1 THR B 136     -18.618 -19.258 -22.542  1.00  2.550          H  
ATOM   5168 1HG2 THR B 136     -21.297 -20.239 -21.517  1.00  2.550          H  
ATOM   5169 2HG2 THR B 136     -21.914 -18.615 -21.146  1.00  2.550          H  
ATOM   5170 3HG2 THR B 136     -21.153 -18.946 -22.703  1.00  2.550          H  
ATOM   5171  N   ALA B 137     -17.212 -16.381 -21.470  1.00  1.060          N  
ATOM   5172  CA  ALA B 137     -15.847 -16.003 -21.140  1.00  0.940          C  
ATOM   5173  C   ALA B 137     -15.803 -14.693 -20.366  1.00  0.770          C  
ATOM   5174  O   ALA B 137     -16.707 -13.865 -20.484  1.00  0.930          O  
ATOM   5175  CB  ALA B 137     -15.036 -15.856 -22.409  1.00  1.360          C  
ATOM   5176  H   ALA B 137     -17.553 -16.137 -22.398  1.00  1.270          H  
ATOM   5177  HA  ALA B 137     -15.417 -16.787 -20.516  1.00  1.130          H  
ATOM   5178 1HB  ALA B 137     -14.007 -15.589 -22.168  1.00  1.640          H  
ATOM   5179 2HB  ALA B 137     -15.052 -16.793 -22.961  1.00  1.640          H  
ATOM   5180 3HB  ALA B 137     -15.476 -15.078 -22.999  1.00  1.640          H  
ATOM   5181  N   LYS B 138     -14.730 -14.485 -19.595  1.00  0.610          N  
ATOM   5182  CA  LYS B 138     -14.521 -13.192 -18.943  1.00  0.630          C  
ATOM   5183  C   LYS B 138     -14.145 -12.134 -19.971  1.00  0.530          C  
ATOM   5184  O   LYS B 138     -14.586 -10.983 -19.916  1.00  0.520          O  
ATOM   5185  CB  LYS B 138     -13.397 -13.263 -17.914  1.00  0.870          C  
ATOM   5186  CG  LYS B 138     -13.692 -14.046 -16.667  1.00  0.870          C  
ATOM   5187  CD  LYS B 138     -12.480 -14.015 -15.733  1.00  0.870          C  
ATOM   5188  CE  LYS B 138     -12.757 -14.742 -14.440  1.00  0.870          C  
ATOM   5189  NZ  LYS B 138     -11.597 -14.709 -13.510  1.00  0.870          N  
ATOM   5190  H   LYS B 138     -14.051 -15.224 -19.489  1.00  0.730          H  
ATOM   5191  HA  LYS B 138     -15.443 -12.892 -18.461  1.00  0.760          H  
ATOM   5192 1HB  LYS B 138     -12.510 -13.696 -18.377  1.00  1.050          H  
ATOM   5193 2HB  LYS B 138     -13.135 -12.252 -17.610  1.00  1.050          H  
ATOM   5194 1HG  LYS B 138     -14.548 -13.602 -16.152  1.00  1.050          H  
ATOM   5195 2HG  LYS B 138     -13.941 -15.075 -16.920  1.00  1.050          H  
ATOM   5196 1HD  LYS B 138     -11.619 -14.469 -16.226  1.00  1.050          H  
ATOM   5197 2HD  LYS B 138     -12.233 -12.981 -15.500  1.00  1.050          H  
ATOM   5198 1HE  LYS B 138     -13.585 -14.268 -13.967  1.00  1.050          H  
ATOM   5199 2HE  LYS B 138     -13.014 -15.778 -14.654  1.00  1.050          H  
ATOM   5200 1HZ  LYS B 138     -11.853 -15.197 -12.658  1.00  1.050          H  
ATOM   5201 2HZ  LYS B 138     -10.791 -15.151 -13.929  1.00  1.050          H  
ATOM   5202 3HZ  LYS B 138     -11.373 -13.746 -13.294  1.00  1.050          H  
ATOM   5203  N   VAL B 139     -13.280 -12.544 -20.898  1.00  0.460          N  
ATOM   5204  CA  VAL B 139     -12.761 -11.706 -21.970  1.00  0.410          C  
ATOM   5205  C   VAL B 139     -12.926 -12.425 -23.305  1.00  0.380          C  
ATOM   5206  O   VAL B 139     -12.584 -13.606 -23.415  1.00  0.440          O  
ATOM   5207  CB  VAL B 139     -11.271 -11.386 -21.738  1.00  0.590          C  
ATOM   5208  CG1 VAL B 139     -10.743 -10.529 -22.880  1.00  0.590          C  
ATOM   5209  CG2 VAL B 139     -11.087 -10.667 -20.379  1.00  0.590          C  
ATOM   5210  H   VAL B 139     -12.955 -13.499 -20.841  1.00  0.550          H  
ATOM   5211  HA  VAL B 139     -13.325 -10.774 -22.000  1.00  0.490          H  
ATOM   5212  HB  VAL B 139     -10.701 -12.315 -21.737  1.00  0.710          H  
ATOM   5213 1HG1 VAL B 139      -9.699 -10.350 -22.706  1.00  0.710          H  
ATOM   5214 2HG1 VAL B 139     -10.848 -11.039 -23.831  1.00  0.710          H  
ATOM   5215 3HG1 VAL B 139     -11.292  -9.589 -22.916  1.00  0.710          H  
ATOM   5216 1HG2 VAL B 139     -10.038 -10.453 -20.221  1.00  0.710          H  
ATOM   5217 2HG2 VAL B 139     -11.644  -9.748 -20.378  1.00  0.710          H  
ATOM   5218 3HG2 VAL B 139     -11.441 -11.298 -19.570  1.00  0.710          H  
ATOM   5219  N   THR B 140     -13.443 -11.729 -24.320  1.00  0.340          N  
ATOM   5220  CA  THR B 140     -13.610 -12.380 -25.621  1.00  0.400          C  
ATOM   5221  C   THR B 140     -13.677 -11.408 -26.799  1.00  0.370          C  
ATOM   5222  O   THR B 140     -14.027 -10.228 -26.647  1.00  0.350          O  
ATOM   5223  CB  THR B 140     -14.866 -13.261 -25.626  1.00  0.540          C  
ATOM   5224  OG1 THR B 140     -14.893 -14.045 -26.814  1.00  0.540          O  
ATOM   5225  CG2 THR B 140     -16.111 -12.387 -25.575  1.00  0.540          C  
ATOM   5226  H   THR B 140     -13.702 -10.747 -24.171  1.00  0.410          H  
ATOM   5227  HA  THR B 140     -12.747 -13.027 -25.784  1.00  0.480          H  
ATOM   5228  HB  THR B 140     -14.849 -13.911 -24.776  1.00  0.640          H  
ATOM   5229  HG1 THR B 140     -14.231 -14.741 -26.735  1.00  0.640          H  
ATOM   5230 1HG2 THR B 140     -16.994 -13.006 -25.578  1.00  0.640          H  
ATOM   5231 2HG2 THR B 140     -16.090 -11.787 -24.673  1.00  0.640          H  
ATOM   5232 3HG2 THR B 140     -16.146 -11.727 -26.441  1.00  0.640          H  
ATOM   5233  N   VAL B 141     -13.337 -11.909 -27.989  1.00  0.470          N  
ATOM   5234  CA  VAL B 141     -13.413 -11.095 -29.197  1.00  0.540          C  
ATOM   5235  C   VAL B 141     -14.292 -11.669 -30.298  1.00  0.530          C  
ATOM   5236  O   VAL B 141     -14.168 -12.834 -30.684  1.00  0.600          O  
ATOM   5237  CB  VAL B 141     -11.990 -10.835 -29.758  1.00  0.730          C  
ATOM   5238  CG1 VAL B 141     -11.240 -12.128 -30.034  1.00  0.730          C  
ATOM   5239  CG2 VAL B 141     -12.092  -9.971 -31.084  1.00  0.730          C  
ATOM   5240  H   VAL B 141     -13.072 -12.884 -28.047  1.00  0.560          H  
ATOM   5241  HA  VAL B 141     -13.837 -10.131 -28.925  1.00  0.650          H  
ATOM   5242  HB  VAL B 141     -11.427 -10.318 -29.003  1.00  0.870          H  
ATOM   5243 1HG1 VAL B 141     -10.240 -11.887 -30.394  1.00  0.870          H  
ATOM   5244 2HG1 VAL B 141     -11.161 -12.707 -29.119  1.00  0.870          H  
ATOM   5245 3HG1 VAL B 141     -11.752 -12.716 -30.788  1.00  0.870          H  
ATOM   5246 1HG2 VAL B 141     -11.092  -9.758 -31.456  1.00  0.870          H  
ATOM   5247 2HG2 VAL B 141     -12.638 -10.511 -31.858  1.00  0.870          H  
ATOM   5248 3HG2 VAL B 141     -12.609  -9.031 -30.888  1.00  0.870          H  
ATOM   5249  N   ALA B 142     -15.154 -10.810 -30.824  1.00  0.600          N  
ATOM   5250  CA  ALA B 142     -16.010 -11.135 -31.949  1.00  0.730          C  
ATOM   5251  C   ALA B 142     -15.627 -10.215 -33.090  1.00  0.540          C  
ATOM   5252  O   ALA B 142     -15.849  -9.007 -33.007  1.00  0.510          O  
ATOM   5253  CB  ALA B 142     -17.478 -10.968 -31.604  1.00  0.970          C  
ATOM   5254  H   ALA B 142     -15.180  -9.864 -30.427  1.00  0.720          H  
ATOM   5255  HA  ALA B 142     -15.821 -12.165 -32.249  1.00  0.880          H  
ATOM   5256 1HB  ALA B 142     -18.089 -11.210 -32.473  1.00  1.160          H  
ATOM   5257 2HB  ALA B 142     -17.743 -11.625 -30.773  1.00  1.160          H  
ATOM   5258 3HB  ALA B 142     -17.643  -9.946 -31.325  1.00  1.160          H  
ATOM   5259  N   ASN B 143     -15.052 -10.751 -34.153  1.00  0.780          N  
ATOM   5260  CA  ASN B 143     -14.615  -9.902 -35.254  1.00  0.890          C  
ATOM   5261  C   ASN B 143     -13.738  -8.730 -34.761  1.00  0.710          C  
ATOM   5262  O   ASN B 143     -12.603  -8.946 -34.340  1.00  0.790          O  
ATOM   5263  CB  ASN B 143     -15.823  -9.427 -36.045  1.00  1.200          C  
ATOM   5264  CG  ASN B 143     -16.569 -10.577 -36.658  1.00  1.200          C  
ATOM   5265  OD1 ASN B 143     -15.991 -11.634 -36.946  1.00  1.200          O  
ATOM   5266  ND2 ASN B 143     -17.846 -10.398 -36.862  1.00  1.200          N  
ATOM   5267  H   ASN B 143     -14.896 -11.751 -34.194  1.00  0.940          H  
ATOM   5268  HA  ASN B 143     -13.992 -10.502 -35.919  1.00  1.070          H  
ATOM   5269 1HB  ASN B 143     -16.513  -8.870 -35.410  1.00  1.440          H  
ATOM   5270 2HB  ASN B 143     -15.497  -8.761 -36.845  1.00  1.440          H  
ATOM   5271 1HD2 ASN B 143     -18.398 -11.127 -37.266  1.00  1.440          H  
ATOM   5272 2HD2 ASN B 143     -18.282  -9.526 -36.611  1.00  1.440          H  
ATOM   5273  N   LYS B 144     -14.245  -7.491 -34.888  1.00  0.580          N  
ATOM   5274  CA  LYS B 144     -13.519  -6.264 -34.531  1.00  0.520          C  
ATOM   5275  C   LYS B 144     -13.887  -5.698 -33.154  1.00  0.490          C  
ATOM   5276  O   LYS B 144     -13.485  -4.578 -32.799  1.00  0.540          O  
ATOM   5277  CB  LYS B 144     -13.800  -5.176 -35.571  1.00  0.750          C  
ATOM   5278  CG  LYS B 144     -13.350  -5.465 -37.000  1.00  0.750          C  
ATOM   5279  CD  LYS B 144     -11.839  -5.485 -37.112  1.00  0.750          C  
ATOM   5280  CE  LYS B 144     -11.369  -5.538 -38.553  1.00  0.750          C  
ATOM   5281  NZ  LYS B 144     -11.607  -6.863 -39.196  1.00  0.750          N  
ATOM   5282  H   LYS B 144     -15.191  -7.398 -35.223  1.00  0.700          H  
ATOM   5283  HA  LYS B 144     -12.463  -6.493 -34.528  1.00  0.620          H  
ATOM   5284 1HB  LYS B 144     -14.869  -4.975 -35.592  1.00  0.900          H  
ATOM   5285 2HB  LYS B 144     -13.308  -4.257 -35.263  1.00  0.900          H  
ATOM   5286 1HG  LYS B 144     -13.751  -6.423 -37.315  1.00  0.900          H  
ATOM   5287 2HG  LYS B 144     -13.740  -4.684 -37.657  1.00  0.900          H  
ATOM   5288 1HD  LYS B 144     -11.437  -4.581 -36.647  1.00  0.900          H  
ATOM   5289 2HD  LYS B 144     -11.441  -6.352 -36.594  1.00  0.900          H  
ATOM   5290 1HE  LYS B 144     -11.898  -4.781 -39.117  1.00  0.900          H  
ATOM   5291 2HE  LYS B 144     -10.302  -5.316 -38.580  1.00  0.900          H  
ATOM   5292 1HZ  LYS B 144     -11.274  -6.837 -40.151  1.00  0.900          H  
ATOM   5293 2HZ  LYS B 144     -11.108  -7.578 -38.684  1.00  0.900          H  
ATOM   5294 3HZ  LYS B 144     -12.592  -7.074 -39.195  1.00  0.900          H  
ATOM   5295  N   LEU B 145     -14.715  -6.422 -32.413  1.00  0.480          N  
ATOM   5296  CA  LEU B 145     -15.202  -5.937 -31.132  1.00  0.530          C  
ATOM   5297  C   LEU B 145     -14.696  -6.776 -29.939  1.00  0.470          C  
ATOM   5298  O   LEU B 145     -14.954  -7.983 -29.835  1.00  0.530          O  
ATOM   5299  CB  LEU B 145     -16.737  -5.932 -31.223  1.00  0.720          C  
ATOM   5300  CG  LEU B 145     -17.342  -5.166 -32.479  1.00  0.720          C  
ATOM   5301  CD1 LEU B 145     -18.838  -5.287 -32.485  1.00  0.720          C  
ATOM   5302  CD2 LEU B 145     -16.953  -3.739 -32.480  1.00  0.720          C  
ATOM   5303  H   LEU B 145     -15.022  -7.338 -32.751  1.00  0.580          H  
ATOM   5304  HA  LEU B 145     -14.842  -4.921 -30.977  1.00  0.640          H  
ATOM   5305 1HB  LEU B 145     -17.054  -6.961 -31.332  1.00  0.870          H  
ATOM   5306 2HB  LEU B 145     -17.158  -5.517 -30.307  1.00  0.870          H  
ATOM   5307  HG  LEU B 145     -16.973  -5.637 -33.388  1.00  0.870          H  
ATOM   5308 1HD1 LEU B 145     -19.242  -4.792 -33.368  1.00  0.870          H  
ATOM   5309 2HD1 LEU B 145     -19.115  -6.312 -32.522  1.00  0.870          H  
ATOM   5310 3HD1 LEU B 145     -19.235  -4.826 -31.593  1.00  0.870          H  
ATOM   5311 1HD2 LEU B 145     -17.378  -3.265 -33.361  1.00  0.870          H  
ATOM   5312 2HD2 LEU B 145     -17.335  -3.262 -31.588  1.00  0.870          H  
ATOM   5313 3HD2 LEU B 145     -15.880  -3.640 -32.517  1.00  0.870          H  
ATOM   5314  N   ILE B 146     -13.962  -6.132 -29.023  1.00  0.410          N  
ATOM   5315  CA  ILE B 146     -13.401  -6.871 -27.881  1.00  0.340          C  
ATOM   5316  C   ILE B 146     -14.059  -6.402 -26.597  1.00  0.290          C  
ATOM   5317  O   ILE B 146     -14.108  -5.195 -26.333  1.00  0.310          O  
ATOM   5318  CB  ILE B 146     -11.856  -6.724 -27.745  1.00  0.500          C  
ATOM   5319  CG1 ILE B 146     -11.174  -7.209 -29.043  1.00  0.500          C  
ATOM   5320  CG2 ILE B 146     -11.363  -7.604 -26.549  1.00  0.500          C  
ATOM   5321  CD1 ILE B 146      -9.678  -6.985 -29.175  1.00  0.500          C  
ATOM   5322  H   ILE B 146     -13.805  -5.121 -29.141  1.00  0.490          H  
ATOM   5323  HA  ILE B 146     -13.625  -7.929 -27.995  1.00  0.410          H  
ATOM   5324  HB  ILE B 146     -11.592  -5.708 -27.559  1.00  0.600          H  
ATOM   5325 1HG1 ILE B 146     -11.342  -8.217 -29.110  1.00  0.600          H  
ATOM   5326 2HG1 ILE B 146     -11.658  -6.720 -29.885  1.00  0.600          H  
ATOM   5327 1HG2 ILE B 146     -10.296  -7.530 -26.432  1.00  0.600          H  
ATOM   5328 2HG2 ILE B 146     -11.823  -7.287 -25.628  1.00  0.600          H  
ATOM   5329 3HG2 ILE B 146     -11.631  -8.650 -26.737  1.00  0.600          H  
ATOM   5330 1HD1 ILE B 146      -9.341  -7.386 -30.127  1.00  0.600          H  
ATOM   5331 2HD1 ILE B 146      -9.460  -5.945 -29.141  1.00  0.600          H  
ATOM   5332 3HD1 ILE B 146      -9.151  -7.495 -28.378  1.00  0.600          H  
ATOM   5333  N   THR B 147     -14.573  -7.349 -25.810  1.00  0.250          N  
ATOM   5334  CA  THR B 147     -15.226  -6.992 -24.555  1.00  0.240          C  
ATOM   5335  C   THR B 147     -14.732  -7.770 -23.340  1.00  0.260          C  
ATOM   5336  O   THR B 147     -14.108  -8.840 -23.450  1.00  0.290          O  
ATOM   5337  CB  THR B 147     -16.752  -7.195 -24.615  1.00  0.340          C  
ATOM   5338  OG1 THR B 147     -17.031  -8.608 -24.770  1.00  0.340          O  
ATOM   5339  CG2 THR B 147     -17.364  -6.390 -25.776  1.00  0.340          C  
ATOM   5340  H   THR B 147     -14.496  -8.329 -26.104  1.00  0.300          H  
ATOM   5341  HA  THR B 147     -15.036  -5.950 -24.373  1.00  0.290          H  
ATOM   5342  HB  THR B 147     -17.194  -6.849 -23.682  1.00  0.410          H  
ATOM   5343  HG1 THR B 147     -16.727  -9.082 -23.947  1.00  0.410          H  
ATOM   5344 1HG2 THR B 147     -18.442  -6.538 -25.793  1.00  0.410          H  
ATOM   5345 2HG2 THR B 147     -17.142  -5.337 -25.628  1.00  0.410          H  
ATOM   5346 3HG2 THR B 147     -16.938  -6.716 -26.717  1.00  0.410          H  
ATOM   5347  N   ALA B 148     -15.102  -7.251 -22.161  1.00  0.270          N  
ATOM   5348  CA  ALA B 148     -14.841  -7.941 -20.892  1.00  0.320          C  
ATOM   5349  C   ALA B 148     -15.919  -7.692 -19.832  1.00  0.370          C  
ATOM   5350  O   ALA B 148     -16.538  -6.623 -19.791  1.00  0.380          O  
ATOM   5351  CB  ALA B 148     -13.507  -7.539 -20.364  1.00  0.430          C  
ATOM   5352  H   ALA B 148     -15.539  -6.325 -22.188  1.00  0.320          H  
ATOM   5353  HA  ALA B 148     -14.816  -8.996 -21.090  1.00  0.380          H  
ATOM   5354 1HB  ALA B 148     -13.301  -8.079 -19.473  1.00  0.510          H  
ATOM   5355 2HB  ALA B 148     -12.803  -7.797 -21.104  1.00  0.510          H  
ATOM   5356 3HB  ALA B 148     -13.482  -6.478 -20.165  1.00  0.510          H  
ATOM   5357  N   ARG B 149     -16.106  -8.684 -18.937  1.00  0.430          N  
ATOM   5358  CA  ARG B 149     -17.111  -8.598 -17.859  1.00  0.500          C  
ATOM   5359  C   ARG B 149     -16.973  -7.500 -16.818  1.00  0.520          C  
ATOM   5360  O   ARG B 149     -17.964  -6.875 -16.451  1.00  0.560          O  
ATOM   5361  CB  ARG B 149     -17.174  -9.877 -17.049  1.00  0.670          C  
ATOM   5362  CG  ARG B 149     -17.781 -11.027 -17.723  1.00  0.670          C  
ATOM   5363  CD  ARG B 149     -17.804 -12.225 -16.860  1.00  0.670          C  
ATOM   5364  NE  ARG B 149     -18.428 -13.307 -17.562  1.00  0.670          N  
ATOM   5365  CZ  ARG B 149     -18.271 -14.608 -17.328  1.00  0.670          C  
ATOM   5366  NH1 ARG B 149     -17.498 -15.057 -16.379  1.00  0.670          N  
ATOM   5367  NH2 ARG B 149     -18.915 -15.438 -18.086  1.00  0.670          N  
ATOM   5368  H   ARG B 149     -15.549  -9.540 -19.061  1.00  0.520          H  
ATOM   5369  HA  ARG B 149     -18.068  -8.467 -18.343  1.00  0.600          H  
ATOM   5370 1HB  ARG B 149     -16.164 -10.171 -16.757  1.00  0.810          H  
ATOM   5371 2HB  ARG B 149     -17.738  -9.696 -16.136  1.00  0.810          H  
ATOM   5372 1HG  ARG B 149     -18.791 -10.795 -18.003  1.00  0.810          H  
ATOM   5373 2HG  ARG B 149     -17.207 -11.264 -18.614  1.00  0.810          H  
ATOM   5374 1HD  ARG B 149     -16.794 -12.508 -16.585  1.00  0.810          H  
ATOM   5375 2HD  ARG B 149     -18.384 -12.017 -15.959  1.00  0.810          H  
ATOM   5376  HE  ARG B 149     -19.036 -13.058 -18.323  1.00  0.810          H  
ATOM   5377 1HH1 ARG B 149     -17.015 -14.415 -15.736  1.00  0.810          H  
ATOM   5378 2HH1 ARG B 149     -17.408 -16.054 -16.232  1.00  0.810          H  
ATOM   5379 1HH2 ARG B 149     -19.503 -15.077 -18.811  1.00  0.810          H  
ATOM   5380 2HH2 ARG B 149     -18.783 -16.450 -17.977  1.00  0.810          H  
ATOM   5381  N   SER B 150     -15.782  -7.297 -16.286  1.00  0.510          N  
ATOM   5382  CA  SER B 150     -15.624  -6.291 -15.240  1.00  0.590          C  
ATOM   5383  C   SER B 150     -14.193  -5.898 -14.962  1.00  0.550          C  
ATOM   5384  O   SER B 150     -13.244  -6.448 -15.526  1.00  0.560          O  
ATOM   5385  CB  SER B 150     -16.225  -6.748 -13.930  1.00  0.790          C  
ATOM   5386  OG  SER B 150     -16.285  -5.667 -13.027  1.00  0.790          O  
ATOM   5387  H   SER B 150     -14.993  -7.830 -16.619  1.00  0.610          H  
ATOM   5388  HA  SER B 150     -16.148  -5.397 -15.553  1.00  0.710          H  
ATOM   5389 1HB  SER B 150     -17.218  -7.165 -14.077  1.00  0.950          H  
ATOM   5390 2HB  SER B 150     -15.595  -7.531 -13.514  1.00  0.950          H  
ATOM   5391  HG  SER B 150     -17.091  -5.174 -13.267  1.00  0.950          H  
ATOM   5392  N   ALA B 151     -14.047  -5.028 -13.964  1.00  0.580          N  
ATOM   5393  CA  ALA B 151     -12.772  -4.467 -13.526  1.00  0.620          C  
ATOM   5394  C   ALA B 151     -11.768  -5.539 -13.144  1.00  0.600          C  
ATOM   5395  O   ALA B 151     -10.580  -5.422 -13.456  1.00  0.700          O  
ATOM   5396  CB  ALA B 151     -13.016  -3.563 -12.333  1.00  0.850          C  
ATOM   5397  H   ALA B 151     -14.904  -4.689 -13.531  1.00  0.700          H  
ATOM   5398  HA  ALA B 151     -12.356  -3.887 -14.342  1.00  0.740          H  
ATOM   5399 1HB  ALA B 151     -12.105  -3.127 -12.022  1.00  1.020          H  
ATOM   5400 2HB  ALA B 151     -13.719  -2.783 -12.607  1.00  1.020          H  
ATOM   5401 3HB  ALA B 151     -13.432  -4.150 -11.515  1.00  1.020          H  
ATOM   5402  N   GLY B 152     -12.255  -6.619 -12.545  1.00  0.560          N  
ATOM   5403  CA  GLY B 152     -11.424  -7.727 -12.084  1.00  0.670          C  
ATOM   5404  C   GLY B 152     -10.631  -8.408 -13.202  1.00  0.600          C  
ATOM   5405  O   GLY B 152      -9.654  -9.111 -12.934  1.00  0.670          O  
ATOM   5406  H   GLY B 152     -13.248  -6.650 -12.352  1.00  0.670          H  
ATOM   5407 1HA  GLY B 152     -10.738  -7.366 -11.318  1.00  0.800          H  
ATOM   5408 2HA  GLY B 152     -12.066  -8.466 -11.605  1.00  0.800          H  
ATOM   5409  N   CYS B 153     -11.059  -8.230 -14.455  1.00  0.550          N  
ATOM   5410  CA  CYS B 153     -10.377  -8.829 -15.592  1.00  0.620          C  
ATOM   5411  C   CYS B 153      -9.932  -7.771 -16.595  1.00  0.490          C  
ATOM   5412  O   CYS B 153      -9.644  -8.096 -17.745  1.00  0.470          O  
ATOM   5413  CB  CYS B 153     -11.281  -9.862 -16.274  1.00  0.840          C  
ATOM   5414  SG  CYS B 153     -12.810  -9.192 -16.982  1.00  0.840          S  
ATOM   5415  H   CYS B 153     -11.861  -7.618 -14.620  1.00  0.660          H  
ATOM   5416  HA  CYS B 153      -9.491  -9.351 -15.230  1.00  0.740          H  
ATOM   5417 1HB  CYS B 153     -10.730 -10.379 -17.065  1.00  1.010          H  
ATOM   5418 2HB  CYS B 153     -11.558 -10.611 -15.539  1.00  1.010          H  
ATOM   5419  HG  CYS B 153     -12.904  -8.120 -16.161  1.00  1.010          H  
ATOM   5420  N   ALA B 154      -9.891  -6.503 -16.173  1.00  0.440          N  
ATOM   5421  CA  ALA B 154      -9.511  -5.402 -17.059  1.00  0.400          C  
ATOM   5422  C   ALA B 154      -8.078  -5.549 -17.590  1.00  0.340          C  
ATOM   5423  O   ALA B 154      -7.808  -5.198 -18.742  1.00  0.330          O  
ATOM   5424  CB  ALA B 154      -9.689  -4.091 -16.326  1.00  0.580          C  
ATOM   5425  H   ALA B 154     -10.138  -6.286 -15.203  1.00  0.530          H  
ATOM   5426  HA  ALA B 154     -10.183  -5.411 -17.911  1.00  0.480          H  
ATOM   5427 1HB  ALA B 154      -9.453  -3.268 -16.976  1.00  0.690          H  
ATOM   5428 2HB  ALA B 154     -10.717  -4.007 -16.001  1.00  0.690          H  
ATOM   5429 3HB  ALA B 154      -9.052  -4.082 -15.476  1.00  0.690          H  
ATOM   5430  N   LEU B 155      -7.162  -6.087 -16.775  1.00  0.370          N  
ATOM   5431  CA  LEU B 155      -5.783  -6.274 -17.223  1.00  0.400          C  
ATOM   5432  C   LEU B 155      -5.730  -7.410 -18.263  1.00  0.430          C  
ATOM   5433  O   LEU B 155      -4.901  -7.386 -19.186  1.00  0.460          O  
ATOM   5434  CB  LEU B 155      -4.855  -6.562 -16.017  1.00  0.550          C  
ATOM   5435  CG  LEU B 155      -4.652  -5.365 -14.981  1.00  0.550          C  
ATOM   5436  CD1 LEU B 155      -3.897  -5.820 -13.756  1.00  0.550          C  
ATOM   5437  CD2 LEU B 155      -3.851  -4.240 -15.612  1.00  0.550          C  
ATOM   5438  H   LEU B 155      -7.432  -6.358 -15.838  1.00  0.440          H  
ATOM   5439  HA  LEU B 155      -5.453  -5.364 -17.718  1.00  0.480          H  
ATOM   5440 1HB  LEU B 155      -5.237  -7.426 -15.474  1.00  0.660          H  
ATOM   5441 2HB  LEU B 155      -3.880  -6.813 -16.408  1.00  0.660          H  
ATOM   5442  HG  LEU B 155      -5.621  -5.016 -14.672  1.00  0.660          H  
ATOM   5443 1HD1 LEU B 155      -3.791  -4.980 -13.066  1.00  0.660          H  
ATOM   5444 2HD1 LEU B 155      -4.432  -6.629 -13.260  1.00  0.660          H  
ATOM   5445 3HD1 LEU B 155      -2.928  -6.149 -14.055  1.00  0.660          H  
ATOM   5446 1HD2 LEU B 155      -3.732  -3.432 -14.891  1.00  0.660          H  
ATOM   5447 2HD2 LEU B 155      -2.867  -4.616 -15.903  1.00  0.660          H  
ATOM   5448 3HD2 LEU B 155      -4.356  -3.859 -16.481  1.00  0.660          H  
ATOM   5449  N   GLU B 156      -6.593  -8.430 -18.085  1.00  0.480          N  
ATOM   5450  CA  GLU B 156      -6.666  -9.578 -18.996  1.00  0.540          C  
ATOM   5451  C   GLU B 156      -7.253  -9.127 -20.330  1.00  0.510          C  
ATOM   5452  O   GLU B 156      -6.813  -9.553 -21.400  1.00  0.580          O  
ATOM   5453  CB  GLU B 156      -7.524 -10.693 -18.403  1.00  0.730          C  
ATOM   5454  CG  GLU B 156      -6.939 -11.374 -17.173  1.00  0.730          C  
ATOM   5455  CD  GLU B 156      -7.859 -12.425 -16.630  1.00  0.730          C  
ATOM   5456  OE1 GLU B 156      -8.947 -12.518 -17.133  1.00  0.730          O  
ATOM   5457  OE2 GLU B 156      -7.483 -13.133 -15.727  1.00  0.730          O  
ATOM   5458  H   GLU B 156      -7.236  -8.396 -17.304  1.00  0.580          H  
ATOM   5459  HA  GLU B 156      -5.660  -9.959 -19.166  1.00  0.650          H  
ATOM   5460 1HB  GLU B 156      -8.492 -10.293 -18.128  1.00  0.880          H  
ATOM   5461 2HB  GLU B 156      -7.697 -11.457 -19.161  1.00  0.880          H  
ATOM   5462 1HG  GLU B 156      -5.986 -11.831 -17.438  1.00  0.880          H  
ATOM   5463 2HG  GLU B 156      -6.754 -10.622 -16.406  1.00  0.880          H  
ATOM   5464  N   PHE B 157      -8.246  -8.248 -20.242  1.00  0.430          N  
ATOM   5465  CA  PHE B 157      -8.909  -7.641 -21.375  1.00  0.410          C  
ATOM   5466  C   PHE B 157      -7.920  -6.891 -22.213  1.00  0.350          C  
ATOM   5467  O   PHE B 157      -7.818  -7.106 -23.425  1.00  0.390          O  
ATOM   5468  CB  PHE B 157     -10.020  -6.776 -20.846  1.00  0.580          C  
ATOM   5469  CG  PHE B 157     -10.693  -5.854 -21.766  1.00  0.580          C  
ATOM   5470  CD1 PHE B 157     -11.513  -6.226 -22.800  1.00  0.580          C  
ATOM   5471  CD2 PHE B 157     -10.542  -4.553 -21.513  1.00  0.580          C  
ATOM   5472  CE1 PHE B 157     -12.144  -5.258 -23.534  1.00  0.580          C  
ATOM   5473  CE2 PHE B 157     -11.156  -3.608 -22.236  1.00  0.580          C  
ATOM   5474  CZ  PHE B 157     -11.967  -3.954 -23.246  1.00  0.580          C  
ATOM   5475  H   PHE B 157      -8.586  -8.009 -19.308  1.00  0.520          H  
ATOM   5476  HA  PHE B 157      -9.341  -8.406 -21.983  1.00  0.490          H  
ATOM   5477 1HB  PHE B 157     -10.744  -7.411 -20.390  1.00  0.700          H  
ATOM   5478 2HB  PHE B 157      -9.622  -6.192 -20.053  1.00  0.700          H  
ATOM   5479  HD1 PHE B 157     -11.670  -7.278 -23.032  1.00  0.700          H  
ATOM   5480  HD2 PHE B 157      -9.912  -4.286 -20.691  1.00  0.700          H  
ATOM   5481  HE1 PHE B 157     -12.783  -5.528 -24.338  1.00  0.700          H  
ATOM   5482  HE2 PHE B 157     -11.001  -2.586 -21.996  1.00  0.700          H  
ATOM   5483  HZ  PHE B 157     -12.472  -3.194 -23.821  1.00  0.700          H  
ATOM   5484  N   ALA B 158      -7.168  -6.008 -21.566  1.00  0.300          N  
ATOM   5485  CA  ALA B 158      -6.176  -5.265 -22.293  1.00  0.330          C  
ATOM   5486  C   ALA B 158      -5.129  -6.192 -22.886  1.00  0.410          C  
ATOM   5487  O   ALA B 158      -4.727  -5.976 -24.028  1.00  0.460          O  
ATOM   5488  CB  ALA B 158      -5.552  -4.267 -21.397  1.00  0.450          C  
ATOM   5489  H   ALA B 158      -7.312  -5.839 -20.568  1.00  0.360          H  
ATOM   5490  HA  ALA B 158      -6.666  -4.741 -23.097  1.00  0.400          H  
ATOM   5491 1HB  ALA B 158      -4.844  -3.679 -21.968  1.00  0.540          H  
ATOM   5492 2HB  ALA B 158      -6.332  -3.663 -21.041  1.00  0.540          H  
ATOM   5493 3HB  ALA B 158      -5.061  -4.770 -20.568  1.00  0.540          H  
ATOM   5494  N   THR B 159      -4.753  -7.274 -22.180  1.00  0.460          N  
ATOM   5495  CA  THR B 159      -3.772  -8.226 -22.697  1.00  0.600          C  
ATOM   5496  C   THR B 159      -4.263  -8.807 -24.030  1.00  0.590          C  
ATOM   5497  O   THR B 159      -3.510  -8.842 -25.008  1.00  0.640          O  
ATOM   5498  CB  THR B 159      -3.465  -9.356 -21.694  1.00  0.780          C  
ATOM   5499  OG1 THR B 159      -2.907  -8.793 -20.487  1.00  0.780          O  
ATOM   5500  CG2 THR B 159      -2.443 -10.325 -22.308  1.00  0.780          C  
ATOM   5501  H   THR B 159      -5.096  -7.401 -21.224  1.00  0.550          H  
ATOM   5502  HA  THR B 159      -2.839  -7.702 -22.858  1.00  0.720          H  
ATOM   5503  HB  THR B 159      -4.369  -9.896 -21.451  1.00  0.940          H  
ATOM   5504  HG1 THR B 159      -3.590  -8.244 -20.031  1.00  0.940          H  
ATOM   5505 1HG2 THR B 159      -2.222 -11.113 -21.593  1.00  0.940          H  
ATOM   5506 2HG2 THR B 159      -2.843 -10.773 -23.218  1.00  0.940          H  
ATOM   5507 3HG2 THR B 159      -1.528  -9.784 -22.547  1.00  0.940          H  
ATOM   5508  N   VAL B 160      -5.535  -9.214 -24.090  1.00  0.560          N  
ATOM   5509  CA  VAL B 160      -6.112  -9.741 -25.327  1.00  0.570          C  
ATOM   5510  C   VAL B 160      -6.055  -8.702 -26.444  1.00  0.550          C  
ATOM   5511  O   VAL B 160      -5.732  -9.036 -27.596  1.00  0.600          O  
ATOM   5512  CB  VAL B 160      -7.559 -10.234 -25.089  1.00  0.790          C  
ATOM   5513  CG1 VAL B 160      -8.287 -10.563 -26.429  1.00  0.790          C  
ATOM   5514  CG2 VAL B 160      -7.482 -11.501 -24.220  1.00  0.790          C  
ATOM   5515  H   VAL B 160      -6.086  -9.189 -23.222  1.00  0.670          H  
ATOM   5516  HA  VAL B 160      -5.515 -10.600 -25.634  1.00  0.680          H  
ATOM   5517  HB  VAL B 160      -8.128  -9.457 -24.574  1.00  0.950          H  
ATOM   5518 1HG1 VAL B 160      -9.296 -10.914 -26.215  1.00  0.950          H  
ATOM   5519 2HG1 VAL B 160      -8.350  -9.672 -27.053  1.00  0.950          H  
ATOM   5520 3HG1 VAL B 160      -7.738 -11.339 -26.966  1.00  0.950          H  
ATOM   5521 1HG2 VAL B 160      -8.476 -11.882 -24.022  1.00  0.950          H  
ATOM   5522 2HG2 VAL B 160      -6.908 -12.262 -24.746  1.00  0.950          H  
ATOM   5523 3HG2 VAL B 160      -6.989 -11.269 -23.278  1.00  0.950          H  
ATOM   5524  N   ILE B 161      -6.380  -7.454 -26.115  1.00  0.520          N  
ATOM   5525  CA  ILE B 161      -6.337  -6.376 -27.085  1.00  0.540          C  
ATOM   5526  C   ILE B 161      -4.936  -6.142 -27.626  1.00  0.580          C  
ATOM   5527  O   ILE B 161      -4.754  -5.992 -28.839  1.00  0.640          O  
ATOM   5528  CB  ILE B 161      -6.848  -5.075 -26.465  1.00  0.750          C  
ATOM   5529  CG1 ILE B 161      -8.345  -5.223 -26.186  1.00  0.750          C  
ATOM   5530  CG2 ILE B 161      -6.522  -3.906 -27.409  1.00  0.750          C  
ATOM   5531  CD1 ILE B 161      -8.942  -4.187 -25.304  1.00  0.750          C  
ATOM   5532  H   ILE B 161      -6.699  -7.274 -25.154  1.00  0.620          H  
ATOM   5533  HA  ILE B 161      -6.980  -6.639 -27.919  1.00  0.650          H  
ATOM   5534  HB  ILE B 161      -6.380  -4.915 -25.519  1.00  0.900          H  
ATOM   5535 1HG1 ILE B 161      -8.863  -5.188 -27.113  1.00  0.900          H  
ATOM   5536 2HG1 ILE B 161      -8.518  -6.187 -25.726  1.00  0.900          H  
ATOM   5537 1HG2 ILE B 161      -6.888  -2.987 -27.001  1.00  0.900          H  
ATOM   5538 2HG2 ILE B 161      -5.453  -3.797 -27.566  1.00  0.900          H  
ATOM   5539 3HG2 ILE B 161      -6.995  -4.101 -28.355  1.00  0.900          H  
ATOM   5540 1HD1 ILE B 161      -9.989  -4.407 -25.200  1.00  0.900          H  
ATOM   5541 2HD1 ILE B 161      -8.474  -4.205 -24.328  1.00  0.900          H  
ATOM   5542 3HD1 ILE B 161      -8.824  -3.224 -25.738  1.00  0.900          H  
ATOM   5543  N   VAL B 162      -3.943  -6.080 -26.753  1.00  0.590          N  
ATOM   5544  CA  VAL B 162      -2.602  -5.839 -27.243  1.00  0.650          C  
ATOM   5545  C   VAL B 162      -2.055  -7.024 -28.030  1.00  0.620          C  
ATOM   5546  O   VAL B 162      -1.323  -6.821 -28.996  1.00  0.650          O  
ATOM   5547  CB  VAL B 162      -1.662  -5.397 -26.118  1.00  0.890          C  
ATOM   5548  CG1 VAL B 162      -2.203  -4.101 -25.532  1.00  0.890          C  
ATOM   5549  CG2 VAL B 162      -1.569  -6.389 -25.021  1.00  0.890          C  
ATOM   5550  H   VAL B 162      -4.154  -6.175 -25.757  1.00  0.710          H  
ATOM   5551  HA  VAL B 162      -2.655  -4.994 -27.927  1.00  0.780          H  
ATOM   5552  HB  VAL B 162      -0.690  -5.240 -26.542  1.00  1.060          H  
ATOM   5553 1HG1 VAL B 162      -1.561  -3.743 -24.736  1.00  1.060          H  
ATOM   5554 2HG1 VAL B 162      -2.270  -3.344 -26.314  1.00  1.060          H  
ATOM   5555 3HG1 VAL B 162      -3.190  -4.286 -25.129  1.00  1.060          H  
ATOM   5556 1HG2 VAL B 162      -0.899  -6.015 -24.249  1.00  1.060          H  
ATOM   5557 2HG2 VAL B 162      -2.522  -6.507 -24.631  1.00  1.060          H  
ATOM   5558 3HG2 VAL B 162      -1.217  -7.334 -25.358  1.00  1.060          H  
ATOM   5559  N   CYS B 163      -2.400  -8.264 -27.659  1.00  0.610          N  
ATOM   5560  CA  CYS B 163      -1.957  -9.400 -28.460  1.00  0.620          C  
ATOM   5561  C   CYS B 163      -2.589  -9.346 -29.847  1.00  0.560          C  
ATOM   5562  O   CYS B 163      -1.923  -9.627 -30.845  1.00  0.620          O  
ATOM   5563  CB  CYS B 163      -2.246 -10.721 -27.772  1.00  0.860          C  
ATOM   5564  SG  CYS B 163      -1.188 -11.055 -26.328  1.00  0.860          S  
ATOM   5565  H   CYS B 163      -2.956  -8.421 -26.811  1.00  0.730          H  
ATOM   5566  HA  CYS B 163      -0.890  -9.346 -28.595  1.00  0.740          H  
ATOM   5567 1HB  CYS B 163      -3.288 -10.747 -27.445  1.00  1.040          H  
ATOM   5568 2HB  CYS B 163      -2.105 -11.532 -28.487  1.00  1.040          H  
ATOM   5569  HG  CYS B 163      -1.029 -12.381 -26.642  1.00  1.040          H  
ATOM   5570  N   THR B 164      -3.856  -8.924 -29.917  1.00  0.480          N  
ATOM   5571  CA  THR B 164      -4.571  -8.778 -31.178  1.00  0.500          C  
ATOM   5572  C   THR B 164      -3.857  -7.781 -32.094  1.00  0.460          C  
ATOM   5573  O   THR B 164      -3.677  -8.034 -33.288  1.00  0.550          O  
ATOM   5574  CB  THR B 164      -6.024  -8.298 -30.911  1.00  0.690          C  
ATOM   5575  OG1 THR B 164      -6.723  -9.294 -30.144  1.00  0.690          O  
ATOM   5576  CG2 THR B 164      -6.782  -8.006 -32.198  1.00  0.690          C  
ATOM   5577  H   THR B 164      -4.370  -8.757 -29.050  1.00  0.580          H  
ATOM   5578  HA  THR B 164      -4.602  -9.747 -31.675  1.00  0.600          H  
ATOM   5579  HB  THR B 164      -5.995  -7.392 -30.339  1.00  0.830          H  
ATOM   5580  HG1 THR B 164      -6.305  -9.359 -29.256  1.00  0.830          H  
ATOM   5581 1HG2 THR B 164      -7.774  -7.671 -31.945  1.00  0.830          H  
ATOM   5582 2HG2 THR B 164      -6.277  -7.225 -32.770  1.00  0.830          H  
ATOM   5583 3HG2 THR B 164      -6.843  -8.909 -32.800  1.00  0.830          H  
ATOM   5584  N   PHE B 165      -3.474  -6.637 -31.525  1.00  0.490          N  
ATOM   5585  CA  PHE B 165      -2.803  -5.558 -32.241  1.00  0.550          C  
ATOM   5586  C   PHE B 165      -1.290  -5.614 -32.507  1.00  0.520          C  
ATOM   5587  O   PHE B 165      -0.861  -5.234 -33.598  1.00  0.580          O  
ATOM   5588  CB  PHE B 165      -3.160  -4.249 -31.570  1.00  0.750          C  
ATOM   5589  CG  PHE B 165      -4.412  -3.755 -32.075  1.00  0.750          C  
ATOM   5590  CD1 PHE B 165      -5.624  -4.038 -31.491  1.00  0.750          C  
ATOM   5591  CD2 PHE B 165      -4.376  -2.989 -33.215  1.00  0.750          C  
ATOM   5592  CE1 PHE B 165      -6.752  -3.551 -32.058  1.00  0.750          C  
ATOM   5593  CE2 PHE B 165      -5.494  -2.513 -33.762  1.00  0.750          C  
ATOM   5594  CZ  PHE B 165      -6.669  -2.776 -33.198  1.00  0.750          C  
ATOM   5595  H   PHE B 165      -3.716  -6.497 -30.540  1.00  0.590          H  
ATOM   5596  HA  PHE B 165      -3.271  -5.525 -33.224  1.00  0.660          H  
ATOM   5597 1HB  PHE B 165      -3.251  -4.401 -30.491  1.00  0.900          H  
ATOM   5598 2HB  PHE B 165      -2.404  -3.522 -31.738  1.00  0.900          H  
ATOM   5599  HD1 PHE B 165      -5.677  -4.655 -30.595  1.00  0.900          H  
ATOM   5600  HD2 PHE B 165      -3.416  -2.776 -33.681  1.00  0.900          H  
ATOM   5601  HE1 PHE B 165      -7.711  -3.774 -31.621  1.00  0.900          H  
ATOM   5602  HE2 PHE B 165      -5.451  -1.924 -34.667  1.00  0.900          H  
ATOM   5603  HZ  PHE B 165      -7.544  -2.375 -33.663  1.00  0.900          H  
ATOM   5604  N   LEU B 166      -0.470  -5.990 -31.525  1.00  0.580          N  
ATOM   5605  CA  LEU B 166       0.976  -5.950 -31.748  1.00  0.720          C  
ATOM   5606  C   LEU B 166       1.556  -7.334 -32.062  1.00  0.820          C  
ATOM   5607  O   LEU B 166       1.665  -7.710 -33.233  1.00  1.290          O  
ATOM   5608  CB  LEU B 166       1.697  -5.375 -30.514  1.00  0.950          C  
ATOM   5609  CG  LEU B 166       1.683  -3.838 -30.328  1.00  0.950          C  
ATOM   5610  CD1 LEU B 166       0.325  -3.399 -29.703  1.00  0.950          C  
ATOM   5611  CD2 LEU B 166       2.864  -3.437 -29.453  1.00  0.950          C  
ATOM   5612  H   LEU B 166      -0.848  -6.301 -30.638  1.00  0.700          H  
ATOM   5613  HA  LEU B 166       1.179  -5.299 -32.593  1.00  0.860          H  
ATOM   5614 1HB  LEU B 166       1.225  -5.780 -29.640  1.00  1.140          H  
ATOM   5615 2HB  LEU B 166       2.738  -5.699 -30.533  1.00  1.140          H  
ATOM   5616  HG  LEU B 166       1.773  -3.346 -31.297  1.00  1.140          H  
ATOM   5617 1HD1 LEU B 166       0.319  -2.316 -29.573  1.00  1.140          H  
ATOM   5618 2HD1 LEU B 166      -0.490  -3.671 -30.340  1.00  1.140          H  
ATOM   5619 3HD1 LEU B 166       0.193  -3.881 -28.736  1.00  1.140          H  
ATOM   5620 1HD2 LEU B 166       2.866  -2.353 -29.314  1.00  1.140          H  
ATOM   5621 2HD2 LEU B 166       2.789  -3.918 -28.491  1.00  1.140          H  
ATOM   5622 3HD2 LEU B 166       3.795  -3.739 -29.930  1.00  1.140          H  
ATOM   5623  N   LYS B 167       1.956  -8.083 -31.024  1.00  1.030          N  
ATOM   5624  CA  LYS B 167       2.486  -9.441 -31.182  1.00  1.140          C  
ATOM   5625  C   LYS B 167       2.624 -10.139 -29.827  1.00  0.950          C  
ATOM   5626  O   LYS B 167       3.304  -9.633 -28.930  1.00  0.870          O  
ATOM   5627  CB  LYS B 167       3.840  -9.392 -31.912  1.00  1.550          C  
ATOM   5628  CG  LYS B 167       4.945  -8.609 -31.173  1.00  1.550          C  
ATOM   5629  CD  LYS B 167       6.223  -8.453 -32.001  1.00  1.550          C  
ATOM   5630  CE  LYS B 167       6.078  -7.391 -33.093  1.00  1.550          C  
ATOM   5631  NZ  LYS B 167       7.388  -7.074 -33.727  1.00  1.550          N  
ATOM   5632  H   LYS B 167       1.843  -7.713 -30.091  1.00  1.240          H  
ATOM   5633  HA  LYS B 167       1.782 -10.017 -31.785  1.00  1.370          H  
ATOM   5634 1HB  LYS B 167       4.205 -10.410 -32.043  1.00  1.860          H  
ATOM   5635 2HB  LYS B 167       3.712  -8.976 -32.902  1.00  1.860          H  
ATOM   5636 1HG  LYS B 167       4.574  -7.628 -30.881  1.00  1.860          H  
ATOM   5637 2HG  LYS B 167       5.230  -9.139 -30.274  1.00  1.860          H  
ATOM   5638 1HD  LYS B 167       7.037  -8.163 -31.334  1.00  1.860          H  
ATOM   5639 2HD  LYS B 167       6.475  -9.407 -32.458  1.00  1.860          H  
ATOM   5640 1HE  LYS B 167       5.401  -7.747 -33.864  1.00  1.860          H  
ATOM   5641 2HE  LYS B 167       5.667  -6.481 -32.654  1.00  1.860          H  
ATOM   5642 1HZ  LYS B 167       7.257  -6.368 -34.439  1.00  1.860          H  
ATOM   5643 2HZ  LYS B 167       8.025  -6.728 -33.021  1.00  1.860          H  
ATOM   5644 3HZ  LYS B 167       7.772  -7.907 -34.148  1.00  1.860          H  
ATOM   5645  N   ASP B 168       2.105 -11.357 -29.699  1.00  1.000          N  
ATOM   5646  CA  ASP B 168       2.195 -12.068 -28.426  1.00  0.970          C  
ATOM   5647  C   ASP B 168       3.619 -12.270 -27.908  1.00  0.860          C  
ATOM   5648  O   ASP B 168       3.871 -12.192 -26.706  1.00  0.890          O  
ATOM   5649  CB  ASP B 168       1.570 -13.445 -28.573  1.00  1.370          C  
ATOM   5650  CG  ASP B 168       0.100 -13.379 -28.773  1.00  1.370          C  
ATOM   5651  OD1 ASP B 168      -0.652 -13.703 -27.873  1.00  1.370          O  
ATOM   5652  OD2 ASP B 168      -0.281 -12.986 -29.855  1.00  1.370          O  
ATOM   5653  H   ASP B 168       1.552 -11.769 -30.451  1.00  1.200          H  
ATOM   5654  HA  ASP B 168       1.635 -11.500 -27.682  1.00  1.160          H  
ATOM   5655 1HB  ASP B 168       2.023 -13.967 -29.415  1.00  1.640          H  
ATOM   5656 2HB  ASP B 168       1.778 -14.032 -27.678  1.00  1.640          H  
ATOM   5657  N   ASN B 169       4.583 -12.480 -28.802  1.00  0.820          N  
ATOM   5658  CA  ASN B 169       5.932 -12.799 -28.340  1.00  0.810          C  
ATOM   5659  C   ASN B 169       6.545 -11.779 -27.385  1.00  0.870          C  
ATOM   5660  O   ASN B 169       6.942 -12.143 -26.270  1.00  0.840          O  
ATOM   5661  CB  ASN B 169       6.847 -12.971 -29.532  1.00  1.140          C  
ATOM   5662  CG  ASN B 169       6.574 -14.233 -30.289  1.00  1.140          C  
ATOM   5663  OD1 ASN B 169       5.927 -15.164 -29.794  1.00  1.140          O  
ATOM   5664  ND2 ASN B 169       7.055 -14.286 -31.500  1.00  1.140          N  
ATOM   5665  H   ASN B 169       4.360 -12.509 -29.787  1.00  0.980          H  
ATOM   5666  HA  ASN B 169       5.882 -13.745 -27.800  1.00  0.970          H  
ATOM   5667 1HB  ASN B 169       6.730 -12.118 -30.204  1.00  1.370          H  
ATOM   5668 2HB  ASN B 169       7.884 -12.979 -29.193  1.00  1.370          H  
ATOM   5669 1HD2 ASN B 169       6.907 -15.101 -32.061  1.00  1.370          H  
ATOM   5670 2HD2 ASN B 169       7.573 -13.515 -31.871  1.00  1.370          H  
ATOM   5671  N   THR B 170       6.577 -10.504 -27.770  1.00  1.080          N  
ATOM   5672  CA  THR B 170       7.201  -9.546 -26.882  1.00  1.280          C  
ATOM   5673  C   THR B 170       6.213  -9.074 -25.836  1.00  1.280          C  
ATOM   5674  O   THR B 170       6.614  -8.639 -24.753  1.00  1.450          O  
ATOM   5675  CB  THR B 170       7.771  -8.349 -27.668  1.00  1.710          C  
ATOM   5676  OG1 THR B 170       6.710  -7.646 -28.333  1.00  1.710          O  
ATOM   5677  CG2 THR B 170       8.749  -8.872 -28.708  1.00  1.710          C  
ATOM   5678  H   THR B 170       6.237 -10.214 -28.676  1.00  1.300          H  
ATOM   5679  HA  THR B 170       8.034 -10.033 -26.370  1.00  1.540          H  
ATOM   5680  HB  THR B 170       8.288  -7.670 -26.989  1.00  2.050          H  
ATOM   5681  HG1 THR B 170       6.258  -7.078 -27.698  1.00  2.050          H  
ATOM   5682 1HG2 THR B 170       9.163  -8.036 -29.270  1.00  2.050          H  
ATOM   5683 2HG2 THR B 170       9.556  -9.408 -28.200  1.00  2.050          H  
ATOM   5684 3HG2 THR B 170       8.241  -9.548 -29.390  1.00  2.050          H  
ATOM   5685  N   LEU B 171       4.917  -9.199 -26.105  1.00  1.240          N  
ATOM   5686  CA  LEU B 171       3.973  -8.779 -25.098  1.00  1.380          C  
ATOM   5687  C   LEU B 171       4.051  -9.697 -23.899  1.00  1.180          C  
ATOM   5688  O   LEU B 171       3.976  -9.224 -22.776  1.00  1.300          O  
ATOM   5689  CB  LEU B 171       2.585  -8.768 -25.678  1.00  1.880          C  
ATOM   5690  CG  LEU B 171       2.347  -7.718 -26.739  1.00  1.880          C  
ATOM   5691  CD1 LEU B 171       1.113  -8.031 -27.357  1.00  1.880          C  
ATOM   5692  CD2 LEU B 171       2.270  -6.349 -26.162  1.00  1.880          C  
ATOM   5693  H   LEU B 171       4.576  -9.533 -27.016  1.00  1.490          H  
ATOM   5694  HA  LEU B 171       4.242  -7.784 -24.765  1.00  1.660          H  
ATOM   5695 1HB  LEU B 171       2.392  -9.744 -26.119  1.00  2.250          H  
ATOM   5696 2HB  LEU B 171       1.869  -8.611 -24.871  1.00  2.250          H  
ATOM   5697  HG  LEU B 171       3.141  -7.745 -27.473  1.00  2.250          H  
ATOM   5698 1HD1 LEU B 171       0.906  -7.327 -28.120  1.00  2.250          H  
ATOM   5699 2HD1 LEU B 171       1.167  -9.014 -27.776  1.00  2.250          H  
ATOM   5700 3HD1 LEU B 171       0.346  -8.014 -26.634  1.00  2.250          H  
ATOM   5701 1HD2 LEU B 171       2.070  -5.654 -26.965  1.00  2.250          H  
ATOM   5702 2HD2 LEU B 171       1.465  -6.319 -25.442  1.00  2.250          H  
ATOM   5703 3HD2 LEU B 171       3.199  -6.078 -25.681  1.00  2.250          H  
ATOM   5704  N   ASN B 172       4.226 -11.009 -24.133  1.00  0.960          N  
ATOM   5705  CA  ASN B 172       4.349 -11.984 -23.052  1.00  0.910          C  
ATOM   5706  C   ASN B 172       5.655 -11.792 -22.277  1.00  0.860          C  
ATOM   5707  O   ASN B 172       5.711 -11.982 -21.071  1.00  0.930          O  
ATOM   5708  CB  ASN B 172       4.228 -13.388 -23.594  1.00  1.290          C  
ATOM   5709  CG  ASN B 172       2.810 -13.718 -23.991  1.00  1.290          C  
ATOM   5710  OD1 ASN B 172       1.849 -13.089 -23.522  1.00  1.290          O  
ATOM   5711  ND2 ASN B 172       2.652 -14.694 -24.848  1.00  1.290          N  
ATOM   5712  H   ASN B 172       4.217 -11.345 -25.099  1.00  1.150          H  
ATOM   5713  HA  ASN B 172       3.533 -11.826 -22.351  1.00  1.090          H  
ATOM   5714 1HB  ASN B 172       4.876 -13.492 -24.470  1.00  1.550          H  
ATOM   5715 2HB  ASN B 172       4.564 -14.104 -22.841  1.00  1.550          H  
ATOM   5716 1HD2 ASN B 172       1.730 -14.946 -25.140  1.00  1.550          H  
ATOM   5717 2HD2 ASN B 172       3.447 -15.182 -25.206  1.00  1.550          H  
ATOM   5718  N   GLU B 173       6.720 -11.358 -22.948  1.00  0.930          N  
ATOM   5719  CA  GLU B 173       7.965 -11.077 -22.230  1.00  1.160          C  
ATOM   5720  C   GLU B 173       7.748  -9.965 -21.187  1.00  1.250          C  
ATOM   5721  O   GLU B 173       8.277 -10.016 -20.067  1.00  1.440          O  
ATOM   5722  CB  GLU B 173       9.077 -10.644 -23.194  1.00  1.530          C  
ATOM   5723  CG  GLU B 173       9.630 -11.739 -24.094  1.00  1.530          C  
ATOM   5724  CD  GLU B 173      10.630 -11.212 -25.099  1.00  1.530          C  
ATOM   5725  OE1 GLU B 173      10.711 -10.014 -25.250  1.00  1.530          O  
ATOM   5726  OE2 GLU B 173      11.311 -12.003 -25.705  1.00  1.530          O  
ATOM   5727  H   GLU B 173       6.677 -11.312 -23.971  1.00  1.120          H  
ATOM   5728  HA  GLU B 173       8.280 -11.982 -21.713  1.00  1.390          H  
ATOM   5729 1HB  GLU B 173       8.700  -9.850 -23.835  1.00  1.840          H  
ATOM   5730 2HB  GLU B 173       9.906 -10.228 -22.624  1.00  1.840          H  
ATOM   5731 1HG  GLU B 173      10.113 -12.493 -23.475  1.00  1.840          H  
ATOM   5732 2HG  GLU B 173       8.808 -12.214 -24.617  1.00  1.840          H  
ATOM   5733  N   LEU B 174       6.891  -9.005 -21.520  1.00  1.250          N  
ATOM   5734  CA  LEU B 174       6.636  -7.846 -20.681  1.00  1.470          C  
ATOM   5735  C   LEU B 174       5.782  -8.092 -19.447  1.00  1.370          C  
ATOM   5736  O   LEU B 174       6.298  -7.632 -18.424  1.00  1.510          O  
ATOM   5737  CB  LEU B 174       6.006  -6.727 -21.510  1.00  1.970          C  
ATOM   5738  CG  LEU B 174       6.895  -6.089 -22.596  1.00  1.970          C  
ATOM   5739  CD1 LEU B 174       6.051  -5.168 -23.408  1.00  1.970          C  
ATOM   5740  CD2 LEU B 174       8.032  -5.297 -21.948  1.00  1.970          C  
ATOM   5741  H   LEU B 174       6.474  -9.034 -22.459  1.00  1.500          H  
ATOM   5742  HA  LEU B 174       7.597  -7.505 -20.315  1.00  1.760          H  
ATOM   5743 1HB  LEU B 174       5.118  -7.124 -22.000  1.00  2.360          H  
ATOM   5744 2HB  LEU B 174       5.701  -5.933 -20.841  1.00  2.360          H  
ATOM   5745  HG  LEU B 174       7.308  -6.858 -23.241  1.00  2.360          H  
ATOM   5746 1HD1 LEU B 174       6.652  -4.696 -24.182  1.00  2.360          H  
ATOM   5747 2HD1 LEU B 174       5.242  -5.726 -23.871  1.00  2.360          H  
ATOM   5748 3HD1 LEU B 174       5.654  -4.419 -22.741  1.00  2.360          H  
ATOM   5749 1HD2 LEU B 174       8.632  -4.838 -22.733  1.00  2.360          H  
ATOM   5750 2HD2 LEU B 174       7.611  -4.518 -21.306  1.00  2.360          H  
ATOM   5751 3HD2 LEU B 174       8.666  -5.944 -21.359  1.00  2.360          H  
ATOM   5752  N   VAL B 175       5.246  -9.319 -19.363  1.00  1.240          N  
ATOM   5753  CA  VAL B 175       4.131  -9.382 -18.442  1.00  1.320          C  
ATOM   5754  C   VAL B 175       4.756  -9.907 -17.185  1.00  1.180          C  
ATOM   5755  O   VAL B 175       4.064 -10.138 -16.210  1.00  1.250          O  
ATOM   5756  CB  VAL B 175       2.939 -10.309 -18.814  1.00  1.820          C  
ATOM   5757  CG1 VAL B 175       2.391  -9.916 -20.119  1.00  1.820          C  
ATOM   5758  CG2 VAL B 175       3.328 -11.822 -18.764  1.00  1.820          C  
ATOM   5759  H   VAL B 175       5.931 -10.036 -19.121  1.00  1.490          H  
ATOM   5760  HA  VAL B 175       3.744  -8.379 -18.259  1.00  1.580          H  
ATOM   5761  HB  VAL B 175       2.153 -10.125 -18.100  1.00  2.180          H  
ATOM   5762 1HG1 VAL B 175       1.521 -10.526 -20.364  1.00  2.180          H  
ATOM   5763 2HG1 VAL B 175       2.108  -8.867 -20.105  1.00  2.180          H  
ATOM   5764 3HG1 VAL B 175       3.156 -10.077 -20.830  1.00  2.180          H  
ATOM   5765 1HG2 VAL B 175       2.456 -12.423 -19.006  1.00  2.180          H  
ATOM   5766 2HG2 VAL B 175       4.088 -12.020 -19.469  1.00  2.180          H  
ATOM   5767 3HG2 VAL B 175       3.686 -12.109 -17.775  1.00  2.180          H  
ATOM   5768  N   HIS B 176       6.086 -10.096 -17.212  1.00  1.080          N  
ATOM   5769  CA  HIS B 176       6.812 -10.545 -16.030  1.00  1.110          C  
ATOM   5770  C   HIS B 176       7.391  -9.367 -15.245  1.00  1.180          C  
ATOM   5771  O   HIS B 176       8.032  -9.544 -14.207  1.00  1.400          O  
ATOM   5772  CB  HIS B 176       7.876 -11.552 -16.442  1.00  1.540          C  
ATOM   5773  CG  HIS B 176       7.249 -12.817 -16.932  1.00  1.540          C  
ATOM   5774  ND1 HIS B 176       6.810 -13.801 -16.074  1.00  1.540          N  
ATOM   5775  CD2 HIS B 176       6.935 -13.236 -18.178  1.00  1.540          C  
ATOM   5776  CE1 HIS B 176       6.253 -14.777 -16.775  1.00  1.540          C  
ATOM   5777  NE2 HIS B 176       6.316 -14.459 -18.057  1.00  1.540          N  
ATOM   5778  H   HIS B 176       6.616  -9.941 -18.085  1.00  1.300          H  
ATOM   5779  HA  HIS B 176       6.148 -11.050 -15.357  1.00  1.330          H  
ATOM   5780 1HB  HIS B 176       8.489 -11.133 -17.246  1.00  1.850          H  
ATOM   5781 2HB  HIS B 176       8.527 -11.779 -15.600  1.00  1.850          H  
ATOM   5782  HD2 HIS B 176       7.124 -12.697 -19.106  1.00  1.850          H  
ATOM   5783  HE1 HIS B 176       5.812 -15.688 -16.363  1.00  1.850          H  
ATOM   5784  HE2 HIS B 176       5.949 -15.024 -18.856  1.00  1.850          H  
ATOM   5785  N   LYS B 177       7.104  -8.146 -15.711  1.00  1.130          N  
ATOM   5786  CA  LYS B 177       7.536  -6.927 -15.034  1.00  1.340          C  
ATOM   5787  C   LYS B 177       6.450  -6.400 -14.087  1.00  1.440          C  
ATOM   5788  O   LYS B 177       6.691  -5.478 -13.303  1.00  1.790          O  
ATOM   5789  CB  LYS B 177       7.922  -5.851 -16.048  1.00  1.790          C  
ATOM   5790  CG  LYS B 177       9.139  -6.198 -16.898  1.00  1.790          C  
ATOM   5791  CD  LYS B 177       9.495  -5.069 -17.866  1.00  1.790          C  
ATOM   5792  CE  LYS B 177      10.742  -5.414 -18.686  1.00  1.790          C  
ATOM   5793  NZ  LYS B 177      11.139  -4.305 -19.610  1.00  1.790          N  
ATOM   5794  H   LYS B 177       6.608  -8.070 -16.603  1.00  1.360          H  
ATOM   5795  HA  LYS B 177       8.418  -7.159 -14.438  1.00  1.610          H  
ATOM   5796 1HB  LYS B 177       7.096  -5.682 -16.718  1.00  2.150          H  
ATOM   5797 2HB  LYS B 177       8.122  -4.918 -15.529  1.00  2.150          H  
ATOM   5798 1HG  LYS B 177       9.989  -6.405 -16.248  1.00  2.150          H  
ATOM   5799 2HG  LYS B 177       8.917  -7.100 -17.475  1.00  2.150          H  
ATOM   5800 1HD  LYS B 177       8.655  -4.906 -18.548  1.00  2.150          H  
ATOM   5801 2HD  LYS B 177       9.673  -4.150 -17.309  1.00  2.150          H  
ATOM   5802 1HE  LYS B 177      11.569  -5.619 -18.007  1.00  2.150          H  
ATOM   5803 2HE  LYS B 177      10.539  -6.309 -19.277  1.00  2.150          H  
ATOM   5804 1HZ  LYS B 177      11.963  -4.577 -20.130  1.00  2.150          H  
ATOM   5805 2HZ  LYS B 177      10.386  -4.111 -20.255  1.00  2.150          H  
ATOM   5806 3HZ  LYS B 177      11.342  -3.473 -19.073  1.00  2.150          H  
ATOM   5807  N   ARG B 178       5.258  -6.990 -14.175  1.00  1.370          N  
ATOM   5808  CA  ARG B 178       4.087  -6.648 -13.365  1.00  1.570          C  
ATOM   5809  C   ARG B 178       3.369  -7.968 -13.076  1.00  1.530          C  
ATOM   5810  O   ARG B 178       3.002  -8.689 -14.011  1.00  2.090          O  
ATOM   5811  CB  ARG B 178       3.147  -5.731 -14.123  1.00  2.120          C  
ATOM   5812  CG  ARG B 178       3.687  -4.385 -14.552  1.00  2.120          C  
ATOM   5813  CD  ARG B 178       3.924  -3.441 -13.449  1.00  2.120          C  
ATOM   5814  NE  ARG B 178       4.355  -2.152 -13.975  1.00  2.120          N  
ATOM   5815  CZ  ARG B 178       5.624  -1.827 -14.322  1.00  2.120          C  
ATOM   5816  NH1 ARG B 178       6.618  -2.688 -14.193  1.00  2.120          N  
ATOM   5817  NH2 ARG B 178       5.874  -0.621 -14.810  1.00  2.120          N  
ATOM   5818  H   ARG B 178       5.176  -7.742 -14.845  1.00  1.640          H  
ATOM   5819  HA  ARG B 178       4.402  -6.195 -12.425  1.00  1.880          H  
ATOM   5820 1HB  ARG B 178       2.846  -6.242 -15.023  1.00  2.540          H  
ATOM   5821 2HB  ARG B 178       2.265  -5.546 -13.519  1.00  2.540          H  
ATOM   5822 1HG  ARG B 178       4.621  -4.536 -15.061  1.00  2.540          H  
ATOM   5823 2HG  ARG B 178       2.980  -3.924 -15.242  1.00  2.540          H  
ATOM   5824 1HD  ARG B 178       2.997  -3.291 -12.893  1.00  2.540          H  
ATOM   5825 2HD  ARG B 178       4.691  -3.819 -12.776  1.00  2.540          H  
ATOM   5826  HE  ARG B 178       3.641  -1.445 -14.102  1.00  2.540          H  
ATOM   5827 1HH1 ARG B 178       6.474  -3.641 -13.815  1.00  2.540          H  
ATOM   5828 2HH1 ARG B 178       7.551  -2.418 -14.459  1.00  2.540          H  
ATOM   5829 1HH2 ARG B 178       5.125   0.047 -14.919  1.00  2.540          H  
ATOM   5830 2HH2 ARG B 178       6.815  -0.368 -15.077  1.00  2.540          H  
ATOM   5831  N   LEU B 179       3.080  -8.281 -11.819  1.00  1.330          N  
ATOM   5832  CA  LEU B 179       2.580  -9.638 -11.574  1.00  1.540          C  
ATOM   5833  C   LEU B 179       1.077  -9.809 -11.772  1.00  1.300          C  
ATOM   5834  O   LEU B 179       0.344 -10.118 -10.833  1.00  1.500          O  
ATOM   5835  CB  LEU B 179       2.954 -10.087 -10.162  1.00  2.070          C  
ATOM   5836  CG  LEU B 179       4.460  -9.942  -9.782  1.00  2.070          C  
ATOM   5837  CD1 LEU B 179       4.639 -10.393  -8.362  1.00  2.070          C  
ATOM   5838  CD2 LEU B 179       5.389 -10.713 -10.735  1.00  2.070          C  
ATOM   5839  H   LEU B 179       3.268  -7.630 -11.056  1.00  1.600          H  
ATOM   5840  HA  LEU B 179       3.061 -10.301 -12.279  1.00  1.850          H  
ATOM   5841 1HB  LEU B 179       2.355  -9.571  -9.449  1.00  2.490          H  
ATOM   5842 2HB  LEU B 179       2.712 -11.148 -10.074  1.00  2.490          H  
ATOM   5843  HG  LEU B 179       4.706  -8.911  -9.816  1.00  2.490          H  
ATOM   5844 1HD1 LEU B 179       5.669 -10.248  -8.054  1.00  2.490          H  
ATOM   5845 2HD1 LEU B 179       3.984  -9.810  -7.739  1.00  2.490          H  
ATOM   5846 3HD1 LEU B 179       4.377 -11.455  -8.276  1.00  2.490          H  
ATOM   5847 1HD2 LEU B 179       6.423 -10.565 -10.424  1.00  2.490          H  
ATOM   5848 2HD2 LEU B 179       5.155 -11.774 -10.693  1.00  2.490          H  
ATOM   5849 3HD2 LEU B 179       5.276 -10.353 -11.756  1.00  2.490          H  
ATOM   5850  N   PHE B 180       0.621  -9.573 -12.999  1.00  1.250          N  
ATOM   5851  CA  PHE B 180      -0.778  -9.727 -13.368  1.00  1.640          C  
ATOM   5852  C   PHE B 180      -0.746 -10.656 -14.535  1.00  2.360          C  
ATOM   5853  O   PHE B 180      -1.767 -11.178 -14.985  1.00  2.840          O  
ATOM   5854  CB  PHE B 180      -1.458  -8.433 -13.814  1.00  2.140          C  
ATOM   5855  CG  PHE B 180      -0.974  -7.855 -15.155  1.00  2.140          C  
ATOM   5856  CD1 PHE B 180      -1.525  -8.296 -16.365  1.00  2.140          C  
ATOM   5857  CD2 PHE B 180      -0.025  -6.868 -15.208  1.00  2.140          C  
ATOM   5858  CE1 PHE B 180      -1.115  -7.773 -17.572  1.00  2.140          C  
ATOM   5859  CE2 PHE B 180       0.388  -6.334 -16.433  1.00  2.140          C  
ATOM   5860  CZ  PHE B 180      -0.157  -6.796 -17.605  1.00  2.140          C  
ATOM   5861  H   PHE B 180       1.304  -9.353 -13.724  1.00  1.500          H  
ATOM   5862  HA  PHE B 180      -1.338 -10.187 -12.552  1.00  1.970          H  
ATOM   5863 1HB  PHE B 180      -2.530  -8.609 -13.890  1.00  2.570          H  
ATOM   5864 2HB  PHE B 180      -1.308  -7.676 -13.051  1.00  2.570          H  
ATOM   5865  HD1 PHE B 180      -2.296  -9.073 -16.352  1.00  2.570          H  
ATOM   5866  HD2 PHE B 180       0.391  -6.509 -14.279  1.00  2.570          H  
ATOM   5867  HE1 PHE B 180      -1.556  -8.136 -18.500  1.00  2.570          H  
ATOM   5868  HE2 PHE B 180       1.144  -5.547 -16.469  1.00  2.570          H  
ATOM   5869  HZ  PHE B 180       0.164  -6.382 -18.560  1.00  2.570          H  
ATOM   5870  N   GLY B 181       0.465 -10.858 -15.019  1.00  2.860          N  
ATOM   5871  CA  GLY B 181       0.664 -11.664 -16.207  1.00  3.700          C  
ATOM   5872  C   GLY B 181       0.071 -13.063 -16.045  1.00  3.880          C  
ATOM   5873  O   GLY B 181       0.093 -13.662 -14.967  1.00  3.740          O  
ATOM   5874  H   GLY B 181       1.231 -10.328 -14.576  1.00  3.430          H  
ATOM   5875 1HA  GLY B 181       0.210 -11.165 -17.062  1.00  4.440          H  
ATOM   5876 2HA  GLY B 181       1.731 -11.742 -16.401  1.00  4.440          H  
ATOM   5877  N   SER B 182      -0.468 -13.596 -17.147  1.00  4.610          N  
ATOM   5878  CA  SER B 182      -1.131 -14.907 -17.178  1.00  5.030          C  
ATOM   5879  C   SER B 182      -0.185 -16.082 -16.978  1.00  5.170          C  
ATOM   5880  O   SER B 182      -0.602 -17.201 -16.678  1.00  5.530          O  
ATOM   5881  CB  SER B 182      -1.856 -15.063 -18.496  1.00  6.870          C  
ATOM   5882  OG  SER B 182      -0.944 -15.106 -19.558  1.00  6.870          O  
ATOM   5883  H   SER B 182      -0.449 -13.067 -18.007  1.00  5.530          H  
ATOM   5884  HA  SER B 182      -1.868 -14.926 -16.373  1.00  6.040          H  
ATOM   5885 1HB  SER B 182      -2.443 -15.980 -18.480  1.00  8.250          H  
ATOM   5886 2HB  SER B 182      -2.547 -14.232 -18.634  1.00  8.250          H  
ATOM   5887  HG  SER B 182      -1.467 -15.258 -20.353  1.00  8.250          H  
ATOM   5888  N   GLU B 183       1.094 -15.808 -17.138  1.00  5.360          N  
ATOM   5889  CA  GLU B 183       2.163 -16.778 -17.008  1.00  6.000          C  
ATOM   5890  C   GLU B 183       2.763 -16.806 -15.600  1.00  6.120          C  
ATOM   5891  O   GLU B 183       3.754 -17.504 -15.367  1.00  6.730          O  
ATOM   5892  CB  GLU B 183       3.259 -16.473 -18.039  1.00  8.140          C  
ATOM   5893  CG  GLU B 183       2.825 -16.636 -19.504  1.00  8.140          C  
ATOM   5894  CD  GLU B 183       3.933 -16.369 -20.546  1.00  8.140          C  
ATOM   5895  OE1 GLU B 183       4.996 -15.872 -20.208  1.00  8.140          O  
ATOM   5896  OE2 GLU B 183       3.701 -16.695 -21.689  1.00  8.140          O  
ATOM   5897  H   GLU B 183       1.322 -14.857 -17.379  1.00  6.430          H  
ATOM   5898  HA  GLU B 183       1.754 -17.766 -17.220  1.00  7.200          H  
ATOM   5899 1HB  GLU B 183       3.577 -15.440 -17.913  1.00  9.770          H  
ATOM   5900 2HB  GLU B 183       4.124 -17.112 -17.864  1.00  9.770          H  
ATOM   5901 1HG  GLU B 183       2.457 -17.653 -19.639  1.00  9.770          H  
ATOM   5902 2HG  GLU B 183       1.991 -15.959 -19.695  1.00  9.770          H  
ATOM   5903  N   ILE B 184       2.200 -16.023 -14.675  1.00  5.820          N  
ATOM   5904  CA  ILE B 184       2.771 -15.908 -13.345  1.00  6.150          C  
ATOM   5905  C   ILE B 184       2.024 -16.626 -12.233  1.00  5.550          C  
ATOM   5906  O   ILE B 184       0.911 -16.263 -11.857  1.00  5.430          O  
ATOM   5907  CB  ILE B 184       2.871 -14.415 -13.021  1.00  8.480          C  
ATOM   5908  CG1 ILE B 184       3.769 -13.809 -14.090  1.00  8.480          C  
ATOM   5909  CG2 ILE B 184       3.345 -14.132 -11.576  1.00  8.480          C  
ATOM   5910  CD1 ILE B 184       3.836 -12.392 -14.089  1.00  8.480          C  
ATOM   5911  H   ILE B 184       1.365 -15.468 -14.897  1.00  6.980          H  
ATOM   5912  HA  ILE B 184       3.779 -16.315 -13.381  1.00  7.380          H  
ATOM   5913  HB  ILE B 184       1.881 -13.970 -13.147  1.00 10.170          H  
ATOM   5914 1HG1 ILE B 184       4.775 -14.210 -13.991  1.00 10.170          H  
ATOM   5915 2HG1 ILE B 184       3.386 -14.077 -15.063  1.00 10.170          H  
ATOM   5916 1HG2 ILE B 184       3.374 -13.073 -11.399  1.00 10.170          H  
ATOM   5917 2HG2 ILE B 184       2.653 -14.571 -10.858  1.00 10.170          H  
ATOM   5918 3HG2 ILE B 184       4.338 -14.551 -11.414  1.00 10.170          H  
ATOM   5919 1HD1 ILE B 184       4.444 -12.121 -14.894  1.00 10.170          H  
ATOM   5920 2HD1 ILE B 184       2.852 -11.975 -14.224  1.00 10.170          H  
ATOM   5921 3HD1 ILE B 184       4.259 -12.033 -13.177  1.00 10.170          H  
ATOM   5922  N   LYS B 185       2.694 -17.616 -11.645  1.00  5.540          N  
ATOM   5923  CA  LYS B 185       2.121 -18.386 -10.546  1.00  5.250          C  
ATOM   5924  C   LYS B 185       2.314 -17.667  -9.201  1.00  5.150          C  
ATOM   5925  O   LYS B 185       1.484 -17.794  -8.298  1.00  5.030          O  
ATOM   5926  CB  LYS B 185       2.701 -19.813 -10.511  1.00  7.470          C  
ATOM   5927  CG  LYS B 185       4.183 -19.953 -10.087  1.00  7.470          C  
ATOM   5928  CD  LYS B 185       4.626 -21.432 -10.110  1.00  7.470          C  
ATOM   5929  CE  LYS B 185       6.147 -21.639  -9.819  1.00  7.470          C  
ATOM   5930  NZ  LYS B 185       6.563 -21.236  -8.421  1.00  7.470          N  
ATOM   5931  H   LYS B 185       3.603 -17.859 -12.015  1.00  6.650          H  
ATOM   5932  HA  LYS B 185       1.047 -18.473 -10.715  1.00  6.300          H  
ATOM   5933 1HB  LYS B 185       2.114 -20.414  -9.817  1.00  8.960          H  
ATOM   5934 2HB  LYS B 185       2.595 -20.264 -11.498  1.00  8.960          H  
ATOM   5935 1HG  LYS B 185       4.831 -19.361 -10.730  1.00  8.960          H  
ATOM   5936 2HG  LYS B 185       4.285 -19.599  -9.069  1.00  8.960          H  
ATOM   5937 1HD  LYS B 185       4.056 -21.977  -9.358  1.00  8.960          H  
ATOM   5938 2HD  LYS B 185       4.400 -21.858 -11.086  1.00  8.960          H  
ATOM   5939 1HE  LYS B 185       6.371 -22.695  -9.955  1.00  8.960          H  
ATOM   5940 2HE  LYS B 185       6.729 -21.060 -10.536  1.00  8.960          H  
ATOM   5941 1HZ  LYS B 185       7.545 -21.407  -8.301  1.00  8.960          H  
ATOM   5942 2HZ  LYS B 185       6.395 -20.234  -8.259  1.00  8.960          H  
ATOM   5943 3HZ  LYS B 185       6.049 -21.762  -7.737  1.00  8.960          H  
ATOM   5944  N   ASP B 186       3.408 -16.902  -9.094  1.00  5.670          N  
ATOM   5945  CA  ASP B 186       3.786 -16.202  -7.868  1.00  6.210          C  
ATOM   5946  C   ASP B 186       3.577 -14.690  -7.977  1.00  6.790          C  
ATOM   5947  O   ASP B 186       2.673 -14.140  -7.341  1.00  7.300          O  
ATOM   5948  OXT ASP B 186       4.492 -14.008  -8.436  1.00  9.310          O  
ATOM   5949  CB  ASP B 186       5.273 -16.444  -7.572  1.00  8.060          C  
ATOM   5950  CG  ASP B 186       5.627 -17.897  -7.246  1.00  8.060          C  
ATOM   5951  OD1 ASP B 186       5.213 -18.434  -6.241  1.00  8.060          O  
ATOM   5952  OD2 ASP B 186       6.335 -18.485  -8.050  1.00  8.060          O  
ATOM   5953  H   ASP B 186       4.040 -16.878  -9.878  1.00  6.800          H  
ATOM   5954  HA  ASP B 186       3.180 -16.585  -7.047  1.00  7.450          H  
ATOM   5955 1HB  ASP B 186       5.862 -16.137  -8.435  1.00  9.670          H  
ATOM   5956 2HB  ASP B 186       5.580 -15.818  -6.735  1.00  9.670          H  
TER    5957
END

REMARK ID 3076 MODEL 2 SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
PFRMAT TS
TARGET SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
AUTHOR BAKER-ROSETTASERVER
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 2ab0B_201
REMARK PARENT    2ab0B_201
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   MET A   1     -16.774   4.956   8.921  1.00  1.750          N  
ATOM      2  CA  MET A   1     -15.922   4.178   8.027  1.00  0.810          C  
ATOM      3  C   MET A   1     -14.464   4.286   8.448  1.00  0.760          C  
ATOM      4  O   MET A   1     -14.100   5.187   9.201  1.00  0.820          O  
ATOM      5  CB  MET A   1     -16.095   4.653   6.579  1.00  1.510          C  
ATOM      6  CG  MET A   1     -17.488   4.406   5.957  1.00  1.510          C  
ATOM      7  SD  MET A   1     -17.615   4.936   4.212  1.00  1.510          S  
ATOM      8  CE  MET A   1     -17.844   6.704   4.318  1.00  1.510          C  
ATOM      9 1H   MET A   1     -17.177   5.732   8.416  1.00  2.100          H  
ATOM     10 2H   MET A   1     -17.511   4.370   9.286  1.00  2.100          H  
ATOM     11 3H   MET A   1     -16.215   5.309   9.686  1.00  2.100          H  
ATOM     12  HA  MET A   1     -16.210   3.129   8.093  1.00  0.970          H  
ATOM     13 1HB  MET A   1     -15.903   5.709   6.542  1.00  1.810          H  
ATOM     14 2HB  MET A   1     -15.355   4.162   5.942  1.00  1.810          H  
ATOM     15 1HG  MET A   1     -17.715   3.338   5.999  1.00  1.810          H  
ATOM     16 2HG  MET A   1     -18.250   4.934   6.525  1.00  1.810          H  
ATOM     17 1HE  MET A   1     -17.926   7.120   3.313  1.00  1.810          H  
ATOM     18 2HE  MET A   1     -18.755   6.921   4.876  1.00  1.810          H  
ATOM     19 3HE  MET A   1     -17.010   7.151   4.816  1.00  1.810          H  
ATOM     20  N   LYS A   2     -13.639   3.373   7.946  1.00  0.840          N  
ATOM     21  CA  LYS A   2     -12.197   3.360   8.217  1.00  0.840          C  
ATOM     22  C   LYS A   2     -11.491   4.318   7.256  1.00  0.790          C  
ATOM     23  O   LYS A   2     -12.001   4.587   6.164  1.00  0.770          O  
ATOM     24  CB  LYS A   2     -11.639   1.927   8.086  1.00  1.180          C  
ATOM     25  CG  LYS A   2     -12.249   0.873   9.029  1.00  1.180          C  
ATOM     26  CD  LYS A   2     -11.886   1.131  10.484  1.00  1.180          C  
ATOM     27  CE  LYS A   2     -12.375   0.018  11.392  1.00  1.180          C  
ATOM     28  NZ  LYS A   2     -12.029   0.285  12.820  1.00  1.180          N  
ATOM     29  H   LYS A   2     -14.029   2.651   7.355  1.00  1.010          H  
ATOM     30  HA  LYS A   2     -12.012   3.728   9.228  1.00  1.010          H  
ATOM     31 1HB  LYS A   2     -11.809   1.555   7.093  1.00  1.410          H  
ATOM     32 2HB  LYS A   2     -10.557   1.943   8.250  1.00  1.410          H  
ATOM     33 1HG  LYS A   2     -13.333   0.887   8.927  1.00  1.410          H  
ATOM     34 2HG  LYS A   2     -11.893  -0.115   8.743  1.00  1.410          H  
ATOM     35 1HD  LYS A   2     -10.803   1.208  10.577  1.00  1.410          H  
ATOM     36 2HD  LYS A   2     -12.325   2.069  10.820  1.00  1.410          H  
ATOM     37 1HE  LYS A   2     -13.456  -0.069  11.300  1.00  1.410          H  
ATOM     38 2HE  LYS A   2     -11.917  -0.925  11.084  1.00  1.410          H  
ATOM     39 1HZ  LYS A   2     -12.369  -0.473  13.396  1.00  1.410          H  
ATOM     40 2HZ  LYS A   2     -11.022   0.356  12.920  1.00  1.410          H  
ATOM     41 3HZ  LYS A   2     -12.455   1.152  13.117  1.00  1.410          H  
ATOM     42  N   LYS A   3     -10.333   4.850   7.660  1.00  0.800          N  
ATOM     43  CA  LYS A   3      -9.577   5.790   6.812  1.00  0.790          C  
ATOM     44  C   LYS A   3      -8.176   5.323   6.387  1.00  0.650          C  
ATOM     45  O   LYS A   3      -7.274   5.074   7.213  1.00  0.600          O  
ATOM     46  CB  LYS A   3      -9.485   7.141   7.527  1.00  1.110          C  
ATOM     47  CG  LYS A   3     -10.832   7.836   7.712  1.00  1.110          C  
ATOM     48  CD  LYS A   3     -10.696   9.155   8.455  1.00  1.110          C  
ATOM     49  CE  LYS A   3     -12.059   9.823   8.622  1.00  1.110          C  
ATOM     50  NZ  LYS A   3     -11.972  11.104   9.381  1.00  1.110          N  
ATOM     51  H   LYS A   3      -9.986   4.573   8.588  1.00  0.960          H  
ATOM     52  HA  LYS A   3     -10.141   5.934   5.891  1.00  0.950          H  
ATOM     53 1HB  LYS A   3      -9.053   6.998   8.516  1.00  1.330          H  
ATOM     54 2HB  LYS A   3      -8.833   7.809   6.970  1.00  1.330          H  
ATOM     55 1HG  LYS A   3     -11.263   8.030   6.737  1.00  1.330          H  
ATOM     56 2HG  LYS A   3     -11.510   7.182   8.264  1.00  1.330          H  
ATOM     57 1HD  LYS A   3     -10.253   8.977   9.443  1.00  1.330          H  
ATOM     58 2HD  LYS A   3     -10.034   9.821   7.900  1.00  1.330          H  
ATOM     59 1HE  LYS A   3     -12.472  10.026   7.635  1.00  1.330          H  
ATOM     60 2HE  LYS A   3     -12.728   9.142   9.150  1.00  1.330          H  
ATOM     61 1HZ  LYS A   3     -12.893  11.513   9.463  1.00  1.330          H  
ATOM     62 2HZ  LYS A   3     -11.601  10.925  10.305  1.00  1.330          H  
ATOM     63 3HZ  LYS A   3     -11.361  11.745   8.893  1.00  1.330          H  
ATOM     64  N   ILE A   4      -7.977   5.250   5.078  1.00  0.630          N  
ATOM     65  CA  ILE A   4      -6.712   4.770   4.545  1.00  0.520          C  
ATOM     66  C   ILE A   4      -5.983   5.854   3.768  1.00  0.560          C  
ATOM     67  O   ILE A   4      -6.554   6.485   2.870  1.00  0.710          O  
ATOM     68  CB  ILE A   4      -6.941   3.592   3.605  1.00  0.770          C  
ATOM     69  CG1 ILE A   4      -7.881   2.547   4.283  1.00  0.770          C  
ATOM     70  CG2 ILE A   4      -5.548   2.964   3.250  1.00  0.770          C  
ATOM     71  CD1 ILE A   4      -7.406   1.839   5.517  1.00  0.770          C  
ATOM     72  H   ILE A   4      -8.749   5.489   4.442  1.00  0.760          H  
ATOM     73  HA  ILE A   4      -6.070   4.461   5.368  1.00  0.620          H  
ATOM     74  HB  ILE A   4      -7.435   3.932   2.694  1.00  0.930          H  
ATOM     75 1HG1 ILE A   4      -8.783   3.069   4.552  1.00  0.930          H  
ATOM     76 2HG1 ILE A   4      -8.129   1.828   3.557  1.00  0.930          H  
ATOM     77 1HG2 ILE A   4      -5.682   2.140   2.595  1.00  0.930          H  
ATOM     78 2HG2 ILE A   4      -4.914   3.698   2.756  1.00  0.930          H  
ATOM     79 3HG2 ILE A   4      -5.048   2.626   4.152  1.00  0.930          H  
ATOM     80 1HD1 ILE A   4      -8.196   1.167   5.861  1.00  0.930          H  
ATOM     81 2HD1 ILE A   4      -6.543   1.261   5.270  1.00  0.930          H  
ATOM     82 3HD1 ILE A   4      -7.174   2.548   6.305  1.00  0.930          H  
ATOM     83  N   LEU A   5      -4.722   6.049   4.095  1.00  0.440          N  
ATOM     84  CA  LEU A   5      -3.878   7.023   3.432  1.00  0.430          C  
ATOM     85  C   LEU A   5      -2.998   6.395   2.369  1.00  0.410          C  
ATOM     86  O   LEU A   5      -2.376   5.366   2.618  1.00  0.410          O  
ATOM     87  CB  LEU A   5      -2.986   7.700   4.476  1.00  0.610          C  
ATOM     88  CG  LEU A   5      -1.938   8.694   3.989  1.00  0.610          C  
ATOM     89  CD1 LEU A   5      -2.612   9.928   3.352  1.00  0.610          C  
ATOM     90  CD2 LEU A   5      -1.099   9.079   5.203  1.00  0.610          C  
ATOM     91  H   LEU A   5      -4.332   5.477   4.852  1.00  0.530          H  
ATOM     92  HA  LEU A   5      -4.522   7.764   2.958  1.00  0.520          H  
ATOM     93 1HB  LEU A   5      -3.605   8.218   5.162  1.00  0.730          H  
ATOM     94 2HB  LEU A   5      -2.464   6.918   5.031  1.00  0.730          H  
ATOM     95  HG  LEU A   5      -1.298   8.236   3.236  1.00  0.730          H  
ATOM     96 1HD1 LEU A   5      -1.842  10.613   3.034  1.00  0.730          H  
ATOM     97 2HD1 LEU A   5      -3.205   9.641   2.487  1.00  0.730          H  
ATOM     98 3HD1 LEU A   5      -3.246  10.415   4.072  1.00  0.730          H  
ATOM     99 1HD2 LEU A   5      -0.331   9.787   4.920  1.00  0.730          H  
ATOM    100 2HD2 LEU A   5      -1.738   9.531   5.960  1.00  0.730          H  
ATOM    101 3HD2 LEU A   5      -0.631   8.184   5.614  1.00  0.730          H  
ATOM    102  N   VAL A   6      -2.948   6.980   1.190  1.00  0.410          N  
ATOM    103  CA  VAL A   6      -2.022   6.491   0.181  1.00  0.410          C  
ATOM    104  C   VAL A   6      -1.095   7.601  -0.290  1.00  0.420          C  
ATOM    105  O   VAL A   6      -1.523   8.725  -0.591  1.00  0.500          O  
ATOM    106  CB  VAL A   6      -2.743   5.777  -0.973  1.00  0.570          C  
ATOM    107  CG1 VAL A   6      -3.715   6.629  -1.555  1.00  0.570          C  
ATOM    108  CG2 VAL A   6      -1.745   5.362  -2.055  1.00  0.570          C  
ATOM    109  H   VAL A   6      -3.561   7.782   1.007  1.00  0.490          H  
ATOM    110  HA  VAL A   6      -1.397   5.739   0.647  1.00  0.490          H  
ATOM    111  HB  VAL A   6      -3.238   4.904  -0.575  1.00  0.690          H  
ATOM    112 1HG1 VAL A   6      -4.216   6.129  -2.351  1.00  0.690          H  
ATOM    113 2HG1 VAL A   6      -4.444   6.927  -0.815  1.00  0.690          H  
ATOM    114 3HG1 VAL A   6      -3.219   7.464  -1.931  1.00  0.690          H  
ATOM    115 1HG2 VAL A   6      -2.277   4.841  -2.842  1.00  0.690          H  
ATOM    116 2HG2 VAL A   6      -1.249   6.230  -2.479  1.00  0.690          H  
ATOM    117 3HG2 VAL A   6      -1.006   4.709  -1.622  1.00  0.690          H  
ATOM    118  N   ILE A   7       0.183   7.261  -0.343  1.00  0.380          N  
ATOM    119  CA  ILE A   7       1.209   8.216  -0.734  1.00  0.410          C  
ATOM    120  C   ILE A   7       1.681   8.007  -2.158  1.00  0.400          C  
ATOM    121  O   ILE A   7       2.149   6.924  -2.512  1.00  0.520          O  
ATOM    122  CB  ILE A   7       2.416   8.117   0.218  1.00  0.560          C  
ATOM    123  CG1 ILE A   7       1.941   8.275   1.728  1.00  0.560          C  
ATOM    124  CG2 ILE A   7       3.483   9.162  -0.181  1.00  0.560          C  
ATOM    125  CD1 ILE A   7       1.220   9.548   2.067  1.00  0.560          C  
ATOM    126  H   ILE A   7       0.414   6.289  -0.097  1.00  0.460          H  
ATOM    127  HA  ILE A   7       0.792   9.223  -0.686  1.00  0.490          H  
ATOM    128  HB  ILE A   7       2.856   7.121   0.134  1.00  0.670          H  
ATOM    129 1HG1 ILE A   7       1.287   7.441   1.978  1.00  0.670          H  
ATOM    130 2HG1 ILE A   7       2.801   8.231   2.366  1.00  0.670          H  
ATOM    131 1HG2 ILE A   7       4.344   9.094   0.467  1.00  0.670          H  
ATOM    132 2HG2 ILE A   7       3.811   8.994  -1.204  1.00  0.670          H  
ATOM    133 3HG2 ILE A   7       3.067  10.161  -0.108  1.00  0.670          H  
ATOM    134 1HD1 ILE A   7       0.969   9.536   3.109  1.00  0.670          H  
ATOM    135 2HD1 ILE A   7       1.851  10.410   1.867  1.00  0.670          H  
ATOM    136 3HD1 ILE A   7       0.314   9.616   1.488  1.00  0.670          H  
ATOM    137  N   VAL A   8       1.609   9.066  -2.966  1.00  0.350          N  
ATOM    138  CA  VAL A   8       2.011   8.961  -4.361  1.00  0.410          C  
ATOM    139  C   VAL A   8       3.077   9.968  -4.825  1.00  0.410          C  
ATOM    140  O   VAL A   8       3.371  10.981  -4.168  1.00  0.520          O  
ATOM    141  CB  VAL A   8       0.764   9.063  -5.282  1.00  0.550          C  
ATOM    142  CG1 VAL A   8      -0.207   7.902  -5.016  1.00  0.550          C  
ATOM    143  CG2 VAL A   8       0.028  10.350  -5.016  1.00  0.550          C  
ATOM    144  H   VAL A   8       1.213   9.942  -2.602  1.00  0.420          H  
ATOM    145  HA  VAL A   8       2.431   7.965  -4.507  1.00  0.490          H  
ATOM    146  HB  VAL A   8       1.091   9.029  -6.319  1.00  0.660          H  
ATOM    147 1HG1 VAL A   8      -1.073   7.988  -5.681  1.00  0.660          H  
ATOM    148 2HG1 VAL A   8       0.300   6.966  -5.204  1.00  0.660          H  
ATOM    149 3HG1 VAL A   8      -0.542   7.933  -3.986  1.00  0.660          H  
ATOM    150 1HG2 VAL A   8      -0.828  10.413  -5.673  1.00  0.660          H  
ATOM    151 2HG2 VAL A   8      -0.310  10.345  -4.005  1.00  0.660          H  
ATOM    152 3HG2 VAL A   8       0.680  11.197  -5.178  1.00  0.660          H  
ATOM    153  N   TYR A   9       3.660   9.617  -5.977  1.00  0.350          N  
ATOM    154  CA  TYR A   9       4.674  10.354  -6.728  1.00  0.380          C  
ATOM    155  C   TYR A   9       4.651   9.809  -8.180  1.00  0.390          C  
ATOM    156  O   TYR A   9       4.300   8.647  -8.339  1.00  0.390          O  
ATOM    157  CB  TYR A   9       6.068  10.175  -6.077  1.00  0.520          C  
ATOM    158  CG  TYR A   9       7.147  11.051  -6.695  1.00  0.520          C  
ATOM    159  CD1 TYR A   9       7.325  12.353  -6.281  1.00  0.520          C  
ATOM    160  CD2 TYR A   9       7.915  10.563  -7.725  1.00  0.520          C  
ATOM    161  CE1 TYR A   9       8.270  13.142  -6.920  1.00  0.520          C  
ATOM    162  CE2 TYR A   9       8.849  11.335  -8.344  1.00  0.520          C  
ATOM    163  CZ  TYR A   9       9.030  12.622  -7.950  1.00  0.520          C  
ATOM    164  OH  TYR A   9       9.969  13.407  -8.577  1.00  0.520          O  
ATOM    165  H   TYR A   9       3.347   8.744  -6.384  1.00  0.420          H  
ATOM    166  HA  TYR A   9       4.405  11.395  -6.721  1.00  0.460          H  
ATOM    167 1HB  TYR A   9       6.008  10.414  -5.015  1.00  0.620          H  
ATOM    168 2HB  TYR A   9       6.385   9.131  -6.156  1.00  0.620          H  
ATOM    169  HD1 TYR A   9       6.723  12.761  -5.470  1.00  0.620          H  
ATOM    170  HD2 TYR A   9       7.770   9.574  -8.059  1.00  0.620          H  
ATOM    171  HE1 TYR A   9       8.423  14.166  -6.618  1.00  0.620          H  
ATOM    172  HE2 TYR A   9       9.437  10.921  -9.165  1.00  0.620          H  
ATOM    173  HH  TYR A   9       9.978  14.279  -8.172  1.00  0.620          H  
ATOM    174  N   PRO A  10       4.994  10.594  -9.234  1.00  0.490          N  
ATOM    175  CA  PRO A  10       5.169  10.190 -10.634  1.00  0.560          C  
ATOM    176  C   PRO A  10       6.106   9.032 -10.879  1.00  0.510          C  
ATOM    177  O   PRO A  10       6.997   8.739 -10.086  1.00  0.500          O  
ATOM    178  CB  PRO A  10       5.686  11.470 -11.282  1.00  0.840          C  
ATOM    179  CG  PRO A  10       5.110  12.581 -10.446  1.00  0.840          C  
ATOM    180  CD  PRO A  10       5.056  12.065  -9.065  1.00  0.840          C  
ATOM    181  HA  PRO A  10       4.198   9.917 -11.071  1.00  0.670          H  
ATOM    182 1HB  PRO A  10       6.789  11.461 -11.278  1.00  1.010          H  
ATOM    183 2HB  PRO A  10       5.372  11.505 -12.337  1.00  1.010          H  
ATOM    184 1HG  PRO A  10       5.752  13.472 -10.519  1.00  1.010          H  
ATOM    185 2HG  PRO A  10       4.131  12.882 -10.827  1.00  1.010          H  
ATOM    186 1HD  PRO A  10       5.920  12.411  -8.570  1.00  1.010          H  
ATOM    187 2HD  PRO A  10       4.141  12.423  -8.619  1.00  1.010          H  
ATOM    188  N   GLU A  11       5.847   8.354 -11.995  1.00  0.530          N  
ATOM    189  CA  GLU A  11       6.522   7.125 -12.417  1.00  0.520          C  
ATOM    190  C   GLU A  11       6.289   6.013 -11.382  1.00  0.480          C  
ATOM    191  O   GLU A  11       7.196   5.255 -11.010  1.00  0.440          O  
ATOM    192  CB  GLU A  11       8.030   7.350 -12.627  1.00  0.730          C  
ATOM    193  CG  GLU A  11       8.388   8.375 -13.700  1.00  0.730          C  
ATOM    194  CD  GLU A  11       9.889   8.474 -13.984  1.00  0.730          C  
ATOM    195  OE1 GLU A  11      10.656   7.792 -13.342  1.00  0.730          O  
ATOM    196  OE2 GLU A  11      10.254   9.236 -14.848  1.00  0.730          O  
ATOM    197  H   GLU A  11       5.109   8.735 -12.605  1.00  0.640          H  
ATOM    198  HA  GLU A  11       6.092   6.811 -13.365  1.00  0.620          H  
ATOM    199 1HB  GLU A  11       8.485   7.676 -11.699  1.00  0.880          H  
ATOM    200 2HB  GLU A  11       8.496   6.407 -12.904  1.00  0.880          H  
ATOM    201 1HG  GLU A  11       7.870   8.110 -14.621  1.00  0.880          H  
ATOM    202 2HG  GLU A  11       8.022   9.350 -13.380  1.00  0.880          H  
ATOM    203  N   MET A  12       5.003   5.892 -11.029  1.00  0.510          N  
ATOM    204  CA  MET A  12       4.386   4.915 -10.129  1.00  0.490          C  
ATOM    205  C   MET A  12       3.621   3.856 -10.898  1.00  0.490          C  
ATOM    206  O   MET A  12       3.259   4.069 -12.060  1.00  0.570          O  
ATOM    207  CB  MET A  12       3.419   5.616  -9.178  1.00  0.690          C  
ATOM    208  CG  MET A  12       2.243   6.352  -9.890  1.00  0.690          C  
ATOM    209  SD  MET A  12       1.085   7.147  -8.765  1.00  0.690          S  
ATOM    210  CE  MET A  12       0.125   5.753  -8.230  1.00  0.690          C  
ATOM    211  H   MET A  12       4.399   6.603 -11.398  1.00  0.610          H  
ATOM    212  HA  MET A  12       5.167   4.417  -9.556  1.00  0.590          H  
ATOM    213 1HB  MET A  12       2.997   4.871  -8.507  1.00  0.830          H  
ATOM    214 2HB  MET A  12       3.948   6.318  -8.568  1.00  0.830          H  
ATOM    215 1HG  MET A  12       2.651   7.126 -10.531  1.00  0.830          H  
ATOM    216 2HG  MET A  12       1.681   5.652 -10.513  1.00  0.830          H  
ATOM    217 1HE  MET A  12      -0.639   6.093  -7.534  1.00  0.830          H  
ATOM    218 2HE  MET A  12      -0.361   5.294  -9.098  1.00  0.830          H  
ATOM    219 3HE  MET A  12       0.762   5.024  -7.747  1.00  0.830          H  
ATOM    220  N   ASN A  13       3.334   2.737 -10.232  1.00  0.450          N  
ATOM    221  CA  ASN A  13       2.541   1.649 -10.811  1.00  0.450          C  
ATOM    222  C   ASN A  13       1.010   1.808 -10.622  1.00  0.400          C  
ATOM    223  O   ASN A  13       0.463   1.617  -9.522  1.00  0.460          O  
ATOM    224  CB  ASN A  13       3.036   0.312 -10.271  1.00  0.630          C  
ATOM    225  CG  ASN A  13       2.364  -0.911 -10.894  1.00  0.630          C  
ATOM    226  OD1 ASN A  13       1.127  -0.982 -11.073  1.00  0.630          O  
ATOM    227  ND2 ASN A  13       3.187  -1.885 -11.229  1.00  0.630          N  
ATOM    228  H   ASN A  13       3.710   2.628  -9.286  1.00  0.540          H  
ATOM    229  HA  ASN A  13       2.721   1.652 -11.887  1.00  0.540          H  
ATOM    230 1HB  ASN A  13       4.111   0.232 -10.427  1.00  0.760          H  
ATOM    231 2HB  ASN A  13       2.868   0.282  -9.193  1.00  0.760          H  
ATOM    232 1HD2 ASN A  13       2.836  -2.729 -11.627  1.00  0.760          H  
ATOM    233 2HD2 ASN A  13       4.172  -1.792 -11.055  1.00  0.760          H  
ATOM    234  N   ASP A  14       0.336   2.137 -11.733  1.00  0.410          N  
ATOM    235  CA  ASP A  14      -1.104   2.395 -11.808  1.00  0.460          C  
ATOM    236  C   ASP A  14      -2.029   1.258 -11.385  1.00  0.410          C  
ATOM    237  O   ASP A  14      -3.080   1.514 -10.778  1.00  0.500          O  
ATOM    238  CB  ASP A  14      -1.453   2.702 -13.252  1.00  0.620          C  
ATOM    239  CG  ASP A  14      -1.118   3.991 -13.729  1.00  0.620          C  
ATOM    240  OD1 ASP A  14      -0.972   4.832 -12.915  1.00  0.620          O  
ATOM    241  OD2 ASP A  14      -0.971   4.163 -14.956  1.00  0.620          O  
ATOM    242  H   ASP A  14       0.881   2.274 -12.576  1.00  0.490          H  
ATOM    243  HA  ASP A  14      -1.317   3.263 -11.178  1.00  0.550          H  
ATOM    244 1HB  ASP A  14      -0.898   2.013 -13.856  1.00  0.750          H  
ATOM    245 2HB  ASP A  14      -2.487   2.546 -13.411  1.00  0.750          H  
ATOM    246  N   VAL A  15      -1.678   0.013 -11.744  1.00  0.360          N  
ATOM    247  CA  VAL A  15      -2.508  -1.150 -11.415  1.00  0.380          C  
ATOM    248  C   VAL A  15      -2.510  -1.369  -9.936  1.00  0.370          C  
ATOM    249  O   VAL A  15      -3.556  -1.622  -9.332  1.00  0.430          O  
ATOM    250  CB  VAL A  15      -2.030  -2.418 -12.166  1.00  0.520          C  
ATOM    251  CG1 VAL A  15      -2.716  -3.708 -11.667  1.00  0.520          C  
ATOM    252  CG2 VAL A  15      -2.412  -2.268 -13.588  1.00  0.520          C  
ATOM    253  H   VAL A  15      -0.796  -0.120 -12.225  1.00  0.430          H  
ATOM    254  HA  VAL A  15      -3.528  -0.945 -11.732  1.00  0.460          H  
ATOM    255  HB  VAL A  15      -0.954  -2.505 -12.058  1.00  0.630          H  
ATOM    256 1HG1 VAL A  15      -2.362  -4.559 -12.249  1.00  0.630          H  
ATOM    257 2HG1 VAL A  15      -2.490  -3.885 -10.612  1.00  0.630          H  
ATOM    258 3HG1 VAL A  15      -3.774  -3.620 -11.797  1.00  0.630          H  
ATOM    259 1HG2 VAL A  15      -2.073  -3.126 -14.167  1.00  0.630          H  
ATOM    260 2HG2 VAL A  15      -3.490  -2.181 -13.658  1.00  0.630          H  
ATOM    261 3HG2 VAL A  15      -1.971  -1.389 -13.940  1.00  0.630          H  
ATOM    262  N   GLU A  16      -1.339  -1.314  -9.336  1.00  0.400          N  
ATOM    263  CA  GLU A  16      -1.260  -1.543  -7.913  1.00  0.430          C  
ATOM    264  C   GLU A  16      -2.043  -0.476  -7.158  1.00  0.470          C  
ATOM    265  O   GLU A  16      -2.864  -0.761  -6.283  1.00  0.670          O  
ATOM    266  CB  GLU A  16       0.195  -1.500  -7.515  1.00  0.590          C  
ATOM    267  CG  GLU A  16       0.981  -2.628  -8.051  1.00  0.590          C  
ATOM    268  CD  GLU A  16       2.390  -2.465  -7.766  1.00  0.590          C  
ATOM    269  OE1 GLU A  16       2.717  -1.477  -7.151  1.00  0.590          O  
ATOM    270  OE2 GLU A  16       3.171  -3.276  -8.185  1.00  0.590          O  
ATOM    271  H   GLU A  16      -0.494  -1.120  -9.889  1.00  0.480          H  
ATOM    272  HA  GLU A  16      -1.684  -2.523  -7.687  1.00  0.520          H  
ATOM    273 1HB  GLU A  16       0.641  -0.575  -7.885  1.00  0.710          H  
ATOM    274 2HB  GLU A  16       0.293  -1.499  -6.449  1.00  0.710          H  
ATOM    275 1HG  GLU A  16       0.617  -3.523  -7.597  1.00  0.710          H  
ATOM    276 2HG  GLU A  16       0.823  -2.711  -9.116  1.00  0.710          H  
ATOM    277  N   TYR A  17      -1.866   0.782  -7.562  1.00  0.420          N  
ATOM    278  CA  TYR A  17      -2.587   1.857  -6.908  1.00  0.450          C  
ATOM    279  C   TYR A  17      -4.089   1.697  -7.022  1.00  0.450          C  
ATOM    280  O   TYR A  17      -4.830   1.767  -6.027  1.00  0.480          O  
ATOM    281  CB  TYR A  17      -2.190   3.205  -7.499  1.00  0.620          C  
ATOM    282  CG  TYR A  17      -3.068   4.328  -6.998  1.00  0.620          C  
ATOM    283  CD1 TYR A  17      -2.834   4.943  -5.787  1.00  0.620          C  
ATOM    284  CD2 TYR A  17      -4.157   4.718  -7.773  1.00  0.620          C  
ATOM    285  CE1 TYR A  17      -3.692   5.941  -5.363  1.00  0.620          C  
ATOM    286  CE2 TYR A  17      -5.003   5.692  -7.343  1.00  0.620          C  
ATOM    287  CZ  TYR A  17      -4.788   6.301  -6.153  1.00  0.620          C  
ATOM    288  OH  TYR A  17      -5.667   7.265  -5.744  1.00  0.620          O  
ATOM    289  H   TYR A  17      -1.192   0.997  -8.305  1.00  0.500          H  
ATOM    290  HA  TYR A  17      -2.340   1.853  -5.861  1.00  0.540          H  
ATOM    291 1HB  TYR A  17      -1.161   3.418  -7.232  1.00  0.740          H  
ATOM    292 2HB  TYR A  17      -2.252   3.169  -8.587  1.00  0.740          H  
ATOM    293  HD1 TYR A  17      -1.983   4.646  -5.177  1.00  0.740          H  
ATOM    294  HD2 TYR A  17      -4.345   4.238  -8.732  1.00  0.740          H  
ATOM    295  HE1 TYR A  17      -3.523   6.437  -4.422  1.00  0.740          H  
ATOM    296  HE2 TYR A  17      -5.855   5.980  -7.958  1.00  0.740          H  
ATOM    297  HH  TYR A  17      -5.423   7.579  -4.858  1.00  0.740          H  
ATOM    298  N   THR A  18      -4.555   1.491  -8.248  1.00  0.450          N  
ATOM    299  CA  THR A  18      -5.968   1.443  -8.510  1.00  0.470          C  
ATOM    300  C   THR A  18      -6.656   0.296  -7.809  1.00  0.460          C  
ATOM    301  O   THR A  18      -7.665   0.487  -7.137  1.00  0.510          O  
ATOM    302  CB  THR A  18      -6.234   1.320 -10.021  1.00  0.650          C  
ATOM    303  OG1 THR A  18      -5.689   2.460 -10.712  1.00  0.650          O  
ATOM    304  CG2 THR A  18      -7.714   1.285 -10.253  1.00  0.650          C  
ATOM    305  H   THR A  18      -3.914   1.406  -9.039  1.00  0.540          H  
ATOM    306  HA  THR A  18      -6.408   2.373  -8.153  1.00  0.560          H  
ATOM    307  HB  THR A  18      -5.770   0.406 -10.410  1.00  0.780          H  
ATOM    308  HG1 THR A  18      -4.698   2.391 -10.699  1.00  0.780          H  
ATOM    309 1HG2 THR A  18      -7.909   1.217 -11.305  1.00  0.780          H  
ATOM    310 2HG2 THR A  18      -8.159   0.441  -9.754  1.00  0.780          H  
ATOM    311 3HG2 THR A  18      -8.134   2.198  -9.860  1.00  0.780          H  
ATOM    312  N   ASN A  19      -6.123  -0.912  -7.907  1.00  0.430          N  
ATOM    313  CA  ASN A  19      -6.864  -2.016  -7.331  1.00  0.460          C  
ATOM    314  C   ASN A  19      -6.941  -1.924  -5.814  1.00  0.480          C  
ATOM    315  O   ASN A  19      -7.979  -2.234  -5.225  1.00  0.670          O  
ATOM    316  CB  ASN A  19      -6.244  -3.320  -7.787  1.00  0.630          C  
ATOM    317  CG  ASN A  19      -6.536  -3.614  -9.260  1.00  0.630          C  
ATOM    318  OD1 ASN A  19      -7.516  -4.241  -9.689  1.00  0.630          O  
ATOM    319  ND2 ASN A  19      -5.673  -3.106 -10.065  1.00  0.630          N  
ATOM    320  H   ASN A  19      -5.249  -1.067  -8.419  1.00  0.520          H  
ATOM    321  HA  ASN A  19      -7.884  -1.974  -7.702  1.00  0.550          H  
ATOM    322 1HB  ASN A  19      -5.168  -3.242  -7.667  1.00  0.760          H  
ATOM    323 2HB  ASN A  19      -6.593  -4.148  -7.165  1.00  0.760          H  
ATOM    324 1HD2 ASN A  19      -5.781  -3.202 -11.067  1.00  0.760          H  
ATOM    325 2HD2 ASN A  19      -4.887  -2.590  -9.697  1.00  0.760          H  
ATOM    326  N   VAL A  20      -5.903  -1.415  -5.161  1.00  0.430          N  
ATOM    327  CA  VAL A  20      -5.959  -1.373  -3.713  1.00  0.440          C  
ATOM    328  C   VAL A  20      -6.927  -0.277  -3.224  1.00  0.420          C  
ATOM    329  O   VAL A  20      -7.758  -0.531  -2.343  1.00  0.410          O  
ATOM    330  CB  VAL A  20      -4.544  -1.181  -3.159  1.00  0.610          C  
ATOM    331  CG1 VAL A  20      -4.546  -1.057  -1.621  1.00  0.610          C  
ATOM    332  CG2 VAL A  20      -3.722  -2.326  -3.611  1.00  0.610          C  
ATOM    333  H   VAL A  20      -5.044  -1.152  -5.661  1.00  0.520          H  
ATOM    334  HA  VAL A  20      -6.331  -2.338  -3.364  1.00  0.530          H  
ATOM    335  HB  VAL A  20      -4.128  -0.254  -3.570  1.00  0.730          H  
ATOM    336 1HG1 VAL A  20      -3.532  -0.916  -1.269  1.00  0.730          H  
ATOM    337 2HG1 VAL A  20      -5.137  -0.238  -1.320  1.00  0.730          H  
ATOM    338 3HG1 VAL A  20      -4.957  -1.970  -1.182  1.00  0.730          H  
ATOM    339 1HG2 VAL A  20      -2.712  -2.187  -3.270  1.00  0.730          H  
ATOM    340 2HG2 VAL A  20      -4.147  -3.223  -3.206  1.00  0.730          H  
ATOM    341 3HG2 VAL A  20      -3.718  -2.389  -4.689  1.00  0.730          H  
ATOM    342  N   MET A  21      -6.807   0.949  -3.766  1.00  0.410          N  
ATOM    343  CA  MET A  21      -7.693   2.030  -3.327  1.00  0.390          C  
ATOM    344  C   MET A  21      -9.140   1.844  -3.723  1.00  0.420          C  
ATOM    345  O   MET A  21     -10.041   2.157  -2.936  1.00  0.460          O  
ATOM    346  CB  MET A  21      -7.209   3.376  -3.839  1.00  0.550          C  
ATOM    347  CG  MET A  21      -5.916   3.868  -3.248  1.00  0.550          C  
ATOM    348  SD  MET A  21      -6.010   4.075  -1.443  1.00  0.550          S  
ATOM    349  CE  MET A  21      -5.182   2.676  -0.808  1.00  0.550          C  
ATOM    350  H   MET A  21      -6.100   1.125  -4.490  1.00  0.490          H  
ATOM    351  HA  MET A  21      -7.680   2.059  -2.249  1.00  0.470          H  
ATOM    352 1HB  MET A  21      -7.064   3.310  -4.921  1.00  0.660          H  
ATOM    353 2HB  MET A  21      -7.969   4.135  -3.661  1.00  0.660          H  
ATOM    354 1HG  MET A  21      -5.103   3.183  -3.489  1.00  0.660          H  
ATOM    355 2HG  MET A  21      -5.696   4.835  -3.681  1.00  0.660          H  
ATOM    356 1HE  MET A  21      -5.178   2.717   0.274  1.00  0.660          H  
ATOM    357 2HE  MET A  21      -5.680   1.804  -1.134  1.00  0.660          H  
ATOM    358 3HE  MET A  21      -4.184   2.666  -1.166  1.00  0.660          H  
ATOM    359  N   VAL A  22      -9.383   1.309  -4.913  1.00  0.420          N  
ATOM    360  CA  VAL A  22     -10.740   1.111  -5.361  1.00  0.480          C  
ATOM    361  C   VAL A  22     -11.447   0.102  -4.502  1.00  0.440          C  
ATOM    362  O   VAL A  22     -12.606   0.315  -4.148  1.00  0.440          O  
ATOM    363  CB  VAL A  22     -10.786   0.699  -6.808  1.00  0.650          C  
ATOM    364  CG1 VAL A  22     -12.193   0.322  -7.166  1.00  0.650          C  
ATOM    365  CG2 VAL A  22     -10.327   1.851  -7.647  1.00  0.650          C  
ATOM    366  H   VAL A  22      -8.616   1.059  -5.541  1.00  0.500          H  
ATOM    367  HA  VAL A  22     -11.265   2.062  -5.272  1.00  0.580          H  
ATOM    368  HB  VAL A  22     -10.131  -0.158  -6.963  1.00  0.780          H  
ATOM    369 1HG1 VAL A  22     -12.282   0.048  -8.193  1.00  0.780          H  
ATOM    370 2HG1 VAL A  22     -12.521  -0.504  -6.563  1.00  0.780          H  
ATOM    371 3HG1 VAL A  22     -12.822   1.156  -6.982  1.00  0.780          H  
ATOM    372 1HG2 VAL A  22     -10.339   1.533  -8.661  1.00  0.780          H  
ATOM    373 2HG2 VAL A  22     -10.992   2.704  -7.507  1.00  0.780          H  
ATOM    374 3HG2 VAL A  22      -9.322   2.148  -7.378  1.00  0.780          H  
ATOM    375  N   VAL A  23     -10.781  -1.001  -4.173  1.00  0.470          N  
ATOM    376  CA  VAL A  23     -11.434  -1.967  -3.331  1.00  0.470          C  
ATOM    377  C   VAL A  23     -11.815  -1.332  -2.005  1.00  0.420          C  
ATOM    378  O   VAL A  23     -12.941  -1.529  -1.548  1.00  0.420          O  
ATOM    379  CB  VAL A  23     -10.591  -3.224  -3.154  1.00  0.660          C  
ATOM    380  CG1 VAL A  23     -11.210  -4.093  -2.082  1.00  0.660          C  
ATOM    381  CG2 VAL A  23     -10.555  -3.977  -4.506  1.00  0.660          C  
ATOM    382  H   VAL A  23      -9.831  -1.178  -4.515  1.00  0.560          H  
ATOM    383  HA  VAL A  23     -12.346  -2.273  -3.829  1.00  0.560          H  
ATOM    384  HB  VAL A  23      -9.572  -2.955  -2.853  1.00  0.790          H  
ATOM    385 1HG1 VAL A  23     -10.629  -4.996  -1.977  1.00  0.790          H  
ATOM    386 2HG1 VAL A  23     -11.227  -3.564  -1.132  1.00  0.790          H  
ATOM    387 3HG1 VAL A  23     -12.208  -4.336  -2.359  1.00  0.790          H  
ATOM    388 1HG2 VAL A  23      -9.960  -4.885  -4.412  1.00  0.790          H  
ATOM    389 2HG2 VAL A  23     -11.555  -4.234  -4.802  1.00  0.790          H  
ATOM    390 3HG2 VAL A  23     -10.120  -3.341  -5.269  1.00  0.790          H  
ATOM    391  N   PHE A  24     -10.932  -0.529  -1.399  1.00  0.390          N  
ATOM    392  CA  PHE A  24     -11.350   0.111  -0.164  1.00  0.370          C  
ATOM    393  C   PHE A  24     -12.655   0.888  -0.362  1.00  0.370          C  
ATOM    394  O   PHE A  24     -13.585   0.740   0.440  1.00  0.390          O  
ATOM    395  CB  PHE A  24     -10.292   1.075   0.358  1.00  0.530          C  
ATOM    396  CG  PHE A  24      -9.159   0.450   1.088  1.00  0.530          C  
ATOM    397  CD1 PHE A  24      -7.874   0.620   0.652  1.00  0.530          C  
ATOM    398  CD2 PHE A  24      -9.375  -0.293   2.231  1.00  0.530          C  
ATOM    399  CE1 PHE A  24      -6.823   0.084   1.342  1.00  0.530          C  
ATOM    400  CE2 PHE A  24      -8.334  -0.818   2.920  1.00  0.530          C  
ATOM    401  CZ  PHE A  24      -7.048  -0.615   2.478  1.00  0.530          C  
ATOM    402  H   PHE A  24      -9.985  -0.396  -1.774  1.00  0.470          H  
ATOM    403  HA  PHE A  24     -11.511  -0.660   0.578  1.00  0.440          H  
ATOM    404 1HB  PHE A  24      -9.878   1.621  -0.486  1.00  0.630          H  
ATOM    405 2HB  PHE A  24     -10.755   1.813   1.005  1.00  0.630          H  
ATOM    406  HD1 PHE A  24      -7.698   1.192  -0.241  1.00  0.630          H  
ATOM    407  HD2 PHE A  24     -10.387  -0.446   2.593  1.00  0.630          H  
ATOM    408  HE1 PHE A  24      -5.804   0.231   0.992  1.00  0.630          H  
ATOM    409  HE2 PHE A  24      -8.523  -1.384   3.817  1.00  0.630          H  
ATOM    410  HZ  PHE A  24      -6.210  -1.020   3.031  1.00  0.630          H  
ATOM    411  N   SER A  25     -12.769   1.657  -1.452  1.00  0.410          N  
ATOM    412  CA  SER A  25     -14.011   2.394  -1.687  1.00  0.440          C  
ATOM    413  C   SER A  25     -15.205   1.418  -1.851  1.00  0.480          C  
ATOM    414  O   SER A  25     -16.275   1.619  -1.257  1.00  0.540          O  
ATOM    415  CB  SER A  25     -13.876   3.278  -2.924  1.00  0.600          C  
ATOM    416  OG  SER A  25     -12.900   4.301  -2.739  1.00  0.600          O  
ATOM    417  H   SER A  25     -11.967   1.779  -2.084  1.00  0.490          H  
ATOM    418  HA  SER A  25     -14.196   3.036  -0.827  1.00  0.530          H  
ATOM    419 1HB  SER A  25     -13.595   2.654  -3.763  1.00  0.720          H  
ATOM    420 2HB  SER A  25     -14.838   3.726  -3.157  1.00  0.720          H  
ATOM    421  HG  SER A  25     -12.914   4.896  -3.534  1.00  0.720          H  
ATOM    422  N   PHE A  26     -14.994   0.297  -2.570  1.00  0.450          N  
ATOM    423  CA  PHE A  26     -16.040  -0.709  -2.822  1.00  0.510          C  
ATOM    424  C   PHE A  26     -16.624  -1.274  -1.532  1.00  0.480          C  
ATOM    425  O   PHE A  26     -17.833  -1.530  -1.447  1.00  0.460          O  
ATOM    426  CB  PHE A  26     -15.519  -1.936  -3.609  1.00  0.690          C  
ATOM    427  CG  PHE A  26     -15.235  -1.818  -5.120  1.00  0.690          C  
ATOM    428  CD1 PHE A  26     -15.797  -0.844  -5.936  1.00  0.690          C  
ATOM    429  CD2 PHE A  26     -14.406  -2.764  -5.720  1.00  0.690          C  
ATOM    430  CE1 PHE A  26     -15.531  -0.829  -7.301  1.00  0.690          C  
ATOM    431  CE2 PHE A  26     -14.140  -2.748  -7.073  1.00  0.690          C  
ATOM    432  CZ  PHE A  26     -14.706  -1.781  -7.869  1.00  0.690          C  
ATOM    433  H   PHE A  26     -14.086   0.198  -3.038  1.00  0.540          H  
ATOM    434  HA  PHE A  26     -16.850  -0.232  -3.368  1.00  0.610          H  
ATOM    435 1HB  PHE A  26     -14.615  -2.279  -3.138  1.00  0.830          H  
ATOM    436 2HB  PHE A  26     -16.240  -2.739  -3.482  1.00  0.830          H  
ATOM    437  HD1 PHE A  26     -16.454  -0.087  -5.519  1.00  0.830          H  
ATOM    438  HD2 PHE A  26     -13.968  -3.534  -5.106  1.00  0.830          H  
ATOM    439  HE1 PHE A  26     -15.980  -0.061  -7.924  1.00  0.830          H  
ATOM    440  HE2 PHE A  26     -13.487  -3.502  -7.512  1.00  0.830          H  
ATOM    441  HZ  PHE A  26     -14.500  -1.766  -8.939  1.00  0.830          H  
ATOM    442  N   ILE A  27     -15.774  -1.471  -0.525  1.00  0.510          N  
ATOM    443  CA  ILE A  27     -16.210  -2.056   0.736  1.00  0.510          C  
ATOM    444  C   ILE A  27     -16.588  -1.033   1.807  1.00  0.530          C  
ATOM    445  O   ILE A  27     -16.688  -1.408   2.975  1.00  0.570          O  
ATOM    446  CB  ILE A  27     -15.134  -2.956   1.377  1.00  0.710          C  
ATOM    447  CG1 ILE A  27     -13.876  -2.115   1.762  1.00  0.710          C  
ATOM    448  CG2 ILE A  27     -14.764  -4.079   0.367  1.00  0.710          C  
ATOM    449  CD1 ILE A  27     -12.901  -2.784   2.727  1.00  0.710          C  
ATOM    450  H   ILE A  27     -14.783  -1.243  -0.683  1.00  0.610          H  
ATOM    451  HA  ILE A  27     -17.088  -2.667   0.536  1.00  0.610          H  
ATOM    452  HB  ILE A  27     -15.521  -3.377   2.280  1.00  0.860          H  
ATOM    453 1HG1 ILE A  27     -13.348  -1.909   0.859  1.00  0.860          H  
ATOM    454 2HG1 ILE A  27     -14.184  -1.176   2.197  1.00  0.860          H  
ATOM    455 1HG2 ILE A  27     -14.032  -4.732   0.783  1.00  0.860          H  
ATOM    456 2HG2 ILE A  27     -15.658  -4.655   0.130  1.00  0.860          H  
ATOM    457 3HG2 ILE A  27     -14.368  -3.638  -0.547  1.00  0.860          H  
ATOM    458 1HD1 ILE A  27     -12.059  -2.122   2.911  1.00  0.860          H  
ATOM    459 2HD1 ILE A  27     -13.409  -2.990   3.668  1.00  0.860          H  
ATOM    460 3HD1 ILE A  27     -12.553  -3.684   2.325  1.00  0.860          H  
ATOM    461  N   LYS A  28     -16.812   0.230   1.426  1.00  0.540          N  
ATOM    462  CA  LYS A  28     -17.179   1.297   2.357  1.00  0.630          C  
ATOM    463  C   LYS A  28     -16.056   1.695   3.311  1.00  0.670          C  
ATOM    464  O   LYS A  28     -16.262   1.784   4.523  1.00  0.810          O  
ATOM    465  CB  LYS A  28     -18.433   0.958   3.182  1.00  0.850          C  
ATOM    466  CG  LYS A  28     -19.692   0.714   2.367  1.00  0.850          C  
ATOM    467  CD  LYS A  28     -20.890   0.476   3.283  1.00  0.850          C  
ATOM    468  CE  LYS A  28     -22.175   0.244   2.499  1.00  0.850          C  
ATOM    469  NZ  LYS A  28     -23.328  -0.041   3.402  1.00  0.850          N  
ATOM    470  H   LYS A  28     -16.689   0.490   0.439  1.00  0.650          H  
ATOM    471  HA  LYS A  28     -17.413   2.181   1.760  1.00  0.760          H  
ATOM    472 1HB  LYS A  28     -18.265   0.108   3.826  1.00  1.020          H  
ATOM    473 2HB  LYS A  28     -18.649   1.800   3.840  1.00  1.020          H  
ATOM    474 1HG  LYS A  28     -19.882   1.577   1.732  1.00  1.020          H  
ATOM    475 2HG  LYS A  28     -19.541  -0.159   1.732  1.00  1.020          H  
ATOM    476 1HD  LYS A  28     -20.695  -0.400   3.905  1.00  1.020          H  
ATOM    477 2HD  LYS A  28     -21.021   1.339   3.935  1.00  1.020          H  
ATOM    478 1HE  LYS A  28     -22.400   1.132   1.909  1.00  1.020          H  
ATOM    479 2HE  LYS A  28     -22.036  -0.603   1.825  1.00  1.020          H  
ATOM    480 1HZ  LYS A  28     -24.164  -0.188   2.852  1.00  1.020          H  
ATOM    481 2HZ  LYS A  28     -23.133  -0.872   3.946  1.00  1.020          H  
ATOM    482 3HZ  LYS A  28     -23.471   0.742   4.024  1.00  1.020          H  
ATOM    483  N   THR A  29     -14.869   1.907   2.750  1.00  0.620          N  
ATOM    484  CA  THR A  29     -13.691   2.425   3.437  1.00  0.740          C  
ATOM    485  C   THR A  29     -13.264   3.710   2.721  1.00  0.800          C  
ATOM    486  O   THR A  29     -13.325   3.805   1.497  1.00  0.950          O  
ATOM    487  CB  THR A  29     -12.561   1.377   3.535  1.00  0.990          C  
ATOM    488  OG1 THR A  29     -13.015   0.271   4.332  1.00  0.990          O  
ATOM    489  CG2 THR A  29     -11.326   1.980   4.136  1.00  0.990          C  
ATOM    490  H   THR A  29     -14.750   1.702   1.756  1.00  0.740          H  
ATOM    491  HA  THR A  29     -13.965   2.694   4.456  1.00  0.890          H  
ATOM    492  HB  THR A  29     -12.330   1.008   2.564  1.00  1.190          H  
ATOM    493  HG1 THR A  29     -13.688  -0.217   3.842  1.00  1.190          H  
ATOM    494 1HG2 THR A  29     -10.559   1.231   4.216  1.00  1.190          H  
ATOM    495 2HG2 THR A  29     -10.966   2.796   3.513  1.00  1.190          H  
ATOM    496 3HG2 THR A  29     -11.549   2.352   5.099  1.00  1.190          H  
ATOM    497  N   ILE A  30     -12.895   4.730   3.487  1.00  0.810          N  
ATOM    498  CA  ILE A  30     -12.509   6.019   2.932  1.00  0.900          C  
ATOM    499  C   ILE A  30     -11.070   6.035   2.446  1.00  0.870          C  
ATOM    500  O   ILE A  30     -10.150   5.775   3.225  1.00  0.830          O  
ATOM    501  CB  ILE A  30     -12.640   7.105   4.028  1.00  1.220          C  
ATOM    502  CG1 ILE A  30     -14.103   7.221   4.484  1.00  1.220          C  
ATOM    503  CG2 ILE A  30     -12.070   8.468   3.533  1.00  1.220          C  
ATOM    504  CD1 ILE A  30     -14.281   8.011   5.781  1.00  1.220          C  
ATOM    505  H   ILE A  30     -12.824   4.597   4.499  1.00  0.970          H  
ATOM    506  HA  ILE A  30     -13.165   6.252   2.095  1.00  1.080          H  
ATOM    507  HB  ILE A  30     -12.080   6.787   4.891  1.00  1.470          H  
ATOM    508 1HG1 ILE A  30     -14.677   7.707   3.700  1.00  1.470          H  
ATOM    509 2HG1 ILE A  30     -14.502   6.225   4.630  1.00  1.470          H  
ATOM    510 1HG2 ILE A  30     -12.142   9.212   4.315  1.00  1.470          H  
ATOM    511 2HG2 ILE A  30     -11.021   8.368   3.259  1.00  1.470          H  
ATOM    512 3HG2 ILE A  30     -12.634   8.805   2.663  1.00  1.470          H  
ATOM    513 1HD1 ILE A  30     -15.327   8.053   6.049  1.00  1.470          H  
ATOM    514 2HD1 ILE A  30     -13.729   7.510   6.580  1.00  1.470          H  
ATOM    515 3HD1 ILE A  30     -13.916   9.019   5.667  1.00  1.470          H  
ATOM    516  N   GLN A  31     -10.851   6.388   1.180  1.00  0.920          N  
ATOM    517  CA  GLN A  31      -9.468   6.468   0.719  1.00  0.930          C  
ATOM    518  C   GLN A  31      -9.074   7.916   0.498  1.00  0.780          C  
ATOM    519  O   GLN A  31      -9.805   8.678  -0.140  1.00  0.790          O  
ATOM    520  CB  GLN A  31      -9.230   5.631  -0.558  1.00  1.300          C  
ATOM    521  CG  GLN A  31      -9.967   6.023  -1.883  1.00  1.300          C  
ATOM    522  CD  GLN A  31      -9.215   7.043  -2.784  1.00  1.300          C  
ATOM    523  OE1 GLN A  31      -7.998   7.331  -2.600  1.00  1.300          O  
ATOM    524  NE2 GLN A  31      -9.931   7.549  -3.800  1.00  1.300          N  
ATOM    525  H   GLN A  31     -11.631   6.571   0.562  1.00  1.100          H  
ATOM    526  HA  GLN A  31      -8.807   6.071   1.490  1.00  1.120          H  
ATOM    527 1HB  GLN A  31      -8.187   5.709  -0.785  1.00  1.560          H  
ATOM    528 2HB  GLN A  31      -9.439   4.580  -0.354  1.00  1.560          H  
ATOM    529 1HG  GLN A  31     -10.128   5.111  -2.467  1.00  1.560          H  
ATOM    530 2HG  GLN A  31     -10.934   6.459  -1.631  1.00  1.560          H  
ATOM    531 1HE2 GLN A  31      -9.491   8.193  -4.429  1.00  1.560          H  
ATOM    532 2HE2 GLN A  31     -10.919   7.245  -3.965  1.00  1.560          H  
ATOM    533  N   THR A  32      -7.903   8.273   1.017  1.00  0.710          N  
ATOM    534  CA  THR A  32      -7.335   9.600   0.845  1.00  0.660          C  
ATOM    535  C   THR A  32      -6.012   9.497   0.125  1.00  0.700          C  
ATOM    536  O   THR A  32      -5.083   8.861   0.631  1.00  0.810          O  
ATOM    537  CB  THR A  32      -7.103  10.294   2.210  1.00  0.940          C  
ATOM    538  OG1 THR A  32      -8.351  10.441   2.893  1.00  0.940          O  
ATOM    539  CG2 THR A  32      -6.457  11.665   2.031  1.00  0.940          C  
ATOM    540  H   THR A  32      -7.385   7.583   1.569  1.00  0.850          H  
ATOM    541  HA  THR A  32      -8.011  10.202   0.240  1.00  0.790          H  
ATOM    542  HB  THR A  32      -6.445   9.671   2.815  1.00  1.130          H  
ATOM    543  HG1 THR A  32      -8.664   9.574   3.157  1.00  1.130          H  
ATOM    544 1HG2 THR A  32      -6.317  12.108   3.009  1.00  1.130          H  
ATOM    545 2HG2 THR A  32      -5.489  11.573   1.535  1.00  1.130          H  
ATOM    546 3HG2 THR A  32      -7.111  12.300   1.434  1.00  1.130          H  
ATOM    547  N   THR A  33      -5.912  10.146  -1.027  1.00  0.690          N  
ATOM    548  CA  THR A  33      -4.683  10.080  -1.802  1.00  0.770          C  
ATOM    549  C   THR A  33      -4.026  11.434  -1.861  1.00  0.700          C  
ATOM    550  O   THR A  33      -4.676  12.423  -2.235  1.00  0.960          O  
ATOM    551  CB  THR A  33      -4.927   9.590  -3.259  1.00  1.050          C  
ATOM    552  OG1 THR A  33      -5.510   8.261  -3.279  1.00  1.050          O  
ATOM    553  CG2 THR A  33      -3.561   9.517  -4.000  1.00  1.050          C  
ATOM    554  H   THR A  33      -6.709  10.660  -1.376  1.00  0.830          H  
ATOM    555  HA  THR A  33      -3.986   9.415  -1.306  1.00  0.920          H  
ATOM    556  HB  THR A  33      -5.587  10.284  -3.784  1.00  1.260          H  
ATOM    557  HG1 THR A  33      -6.457   8.256  -2.975  1.00  1.260          H  
ATOM    558 1HG2 THR A  33      -3.724   9.174  -5.015  1.00  1.260          H  
ATOM    559 2HG2 THR A  33      -3.095  10.485  -4.034  1.00  1.260          H  
ATOM    560 3HG2 THR A  33      -2.894   8.840  -3.511  1.00  1.260          H  
ATOM    561  N   CYS A  34      -2.728  11.467  -1.550  1.00  0.580          N  
ATOM    562  CA  CYS A  34      -2.006  12.728  -1.579  1.00  0.660          C  
ATOM    563  C   CYS A  34      -0.606  12.595  -2.140  1.00  0.630          C  
ATOM    564  O   CYS A  34       0.032  11.542  -2.034  1.00  0.670          O  
ATOM    565  CB  CYS A  34      -1.861  13.253  -0.176  1.00  0.890          C  
ATOM    566  SG  CYS A  34      -0.852  12.176   0.799  1.00  0.890          S  
ATOM    567  H   CYS A  34      -2.277  10.590  -1.253  1.00  0.700          H  
ATOM    568  HA  CYS A  34      -2.558  13.431  -2.189  1.00  0.790          H  
ATOM    569 1HB  CYS A  34      -1.397  14.218  -0.214  1.00  1.070          H  
ATOM    570 2HB  CYS A  34      -2.833  13.360   0.303  1.00  1.070          H  
ATOM    571  HG  CYS A  34      -0.071  11.770  -0.227  1.00  1.070          H  
ATOM    572  N   TYR A  35      -0.097  13.719  -2.608  1.00  0.710          N  
ATOM    573  CA  TYR A  35       1.185  13.853  -3.263  1.00  0.820          C  
ATOM    574  C   TYR A  35       2.221  14.662  -2.506  1.00  0.740          C  
ATOM    575  O   TYR A  35       1.916  15.649  -1.826  1.00  0.710          O  
ATOM    576  CB  TYR A  35       0.905  14.434  -4.649  1.00  1.100          C  
ATOM    577  CG  TYR A  35       2.093  14.770  -5.535  1.00  1.100          C  
ATOM    578  CD1 TYR A  35       3.134  13.895  -5.705  1.00  1.100          C  
ATOM    579  CD2 TYR A  35       2.083  15.921  -6.256  1.00  1.100          C  
ATOM    580  CE1 TYR A  35       4.155  14.187  -6.539  1.00  1.100          C  
ATOM    581  CE2 TYR A  35       3.117  16.185  -7.117  1.00  1.100          C  
ATOM    582  CZ  TYR A  35       4.149  15.319  -7.252  1.00  1.100          C  
ATOM    583  OH  TYR A  35       5.189  15.585  -8.115  1.00  1.100          O  
ATOM    584  H   TYR A  35      -0.692  14.546  -2.598  1.00  0.850          H  
ATOM    585  HA  TYR A  35       1.594  12.850  -3.390  1.00  0.980          H  
ATOM    586 1HB  TYR A  35       0.247  13.761  -5.180  1.00  1.320          H  
ATOM    587 2HB  TYR A  35       0.339  15.362  -4.513  1.00  1.320          H  
ATOM    588  HD1 TYR A  35       3.144  12.984  -5.170  1.00  1.320          H  
ATOM    589  HD2 TYR A  35       1.254  16.630  -6.161  1.00  1.320          H  
ATOM    590  HE1 TYR A  35       4.963  13.512  -6.652  1.00  1.320          H  
ATOM    591  HE2 TYR A  35       3.111  17.088  -7.683  1.00  1.320          H  
ATOM    592  HH  TYR A  35       5.047  16.437  -8.537  1.00  1.320          H  
ATOM    593  N   HIS A  36       3.472  14.215  -2.601  1.00  0.890          N  
ATOM    594  CA  HIS A  36       4.551  14.959  -1.948  1.00  1.020          C  
ATOM    595  C   HIS A  36       4.850  16.389  -2.443  1.00  1.130          C  
ATOM    596  O   HIS A  36       5.386  17.185  -1.668  1.00  1.280          O  
ATOM    597  CB  HIS A  36       5.856  14.168  -1.927  1.00  1.380          C  
ATOM    598  CG  HIS A  36       5.897  13.124  -0.851  1.00  1.380          C  
ATOM    599  ND1 HIS A  36       7.060  12.503  -0.484  1.00  1.380          N  
ATOM    600  CD2 HIS A  36       4.935  12.625  -0.046  1.00  1.380          C  
ATOM    601  CE1 HIS A  36       6.812  11.669   0.505  1.00  1.380          C  
ATOM    602  NE2 HIS A  36       5.541  11.738   0.804  1.00  1.380          N  
ATOM    603  H   HIS A  36       3.644  13.345  -3.127  1.00  1.070          H  
ATOM    604  HA  HIS A  36       4.274  15.072  -0.914  1.00  1.220          H  
ATOM    605 1HB  HIS A  36       6.000  13.676  -2.890  1.00  1.650          H  
ATOM    606 2HB  HIS A  36       6.695  14.851  -1.781  1.00  1.650          H  
ATOM    607  HD1 HIS A  36       7.946  13.010  -0.448  1.00  1.650          H  
ATOM    608  HD2 HIS A  36       3.869  12.816   0.039  1.00  1.650          H  
ATOM    609  HE1 HIS A  36       7.626  11.098   0.935  1.00  1.650          H  
ATOM    610  N   HIS A  37       4.541  16.736  -3.692  1.00  1.140          N  
ATOM    611  CA  HIS A  37       4.855  18.087  -4.175  1.00  1.330          C  
ATOM    612  C   HIS A  37       3.618  18.872  -4.619  1.00  1.310          C  
ATOM    613  O   HIS A  37       3.148  18.770  -5.765  1.00  1.920          O  
ATOM    614  CB  HIS A  37       5.864  18.028  -5.316  1.00  1.790          C  
ATOM    615  CG  HIS A  37       7.163  17.418  -4.928  1.00  1.790          C  
ATOM    616  ND1 HIS A  37       8.240  18.162  -4.493  1.00  1.790          N  
ATOM    617  CD2 HIS A  37       7.558  16.129  -4.895  1.00  1.790          C  
ATOM    618  CE1 HIS A  37       9.251  17.350  -4.224  1.00  1.790          C  
ATOM    619  NE2 HIS A  37       8.865  16.111  -4.461  1.00  1.790          N  
ATOM    620  H   HIS A  37       4.116  16.073  -4.326  1.00  1.370          H  
ATOM    621  HA  HIS A  37       5.314  18.657  -3.370  1.00  1.600          H  
ATOM    622 1HB  HIS A  37       5.465  17.470  -6.135  1.00  2.140          H  
ATOM    623 2HB  HIS A  37       6.059  19.036  -5.676  1.00  2.140          H  
ATOM    624  HD2 HIS A  37       6.949  15.271  -5.169  1.00  2.140          H  
ATOM    625  HE1 HIS A  37      10.234  17.651  -3.868  1.00  2.140          H  
ATOM    626  HE2 HIS A  37       9.447  15.258  -4.343  1.00  2.140          H  
ATOM    627  N   SER A  38       3.129  19.712  -3.718  1.00  1.270          N  
ATOM    628  CA  SER A  38       1.903  20.460  -3.943  1.00  1.500          C  
ATOM    629  C   SER A  38       0.783  19.540  -4.378  1.00  1.440          C  
ATOM    630  O   SER A  38       0.642  18.433  -3.854  1.00  1.700          O  
ATOM    631  CB  SER A  38       2.122  21.541  -4.993  1.00  2.010          C  
ATOM    632  OG  SER A  38       0.987  22.359  -5.129  1.00  2.010          O  
ATOM    633  H   SER A  38       3.595  19.781  -2.820  1.00  1.520          H  
ATOM    634  HA  SER A  38       1.622  20.941  -3.021  1.00  1.800          H  
ATOM    635 1HB  SER A  38       2.974  22.151  -4.702  1.00  2.410          H  
ATOM    636 2HB  SER A  38       2.362  21.094  -5.956  1.00  2.410          H  
ATOM    637  HG  SER A  38       1.255  23.093  -5.700  1.00  2.410          H  
ATOM    638  N   LEU A  39      -0.023  20.003  -5.319  1.00  1.610          N  
ATOM    639  CA  LEU A  39      -1.122  19.207  -5.843  1.00  1.920          C  
ATOM    640  C   LEU A  39      -0.952  19.045  -7.352  1.00  1.550          C  
ATOM    641  O   LEU A  39      -1.933  18.928  -8.090  1.00  2.020          O  
ATOM    642  CB  LEU A  39      -2.476  19.881  -5.543  1.00  2.560          C  
ATOM    643  CG  LEU A  39      -2.913  19.929  -4.048  1.00  2.560          C  
ATOM    644  CD1 LEU A  39      -2.412  21.237  -3.385  1.00  2.560          C  
ATOM    645  CD2 LEU A  39      -4.420  19.826  -3.950  1.00  2.560          C  
ATOM    646  H   LEU A  39       0.141  20.943  -5.675  1.00  1.930          H  
ATOM    647  HA  LEU A  39      -1.099  18.216  -5.382  1.00  2.300          H  
ATOM    648 1HB  LEU A  39      -2.449  20.899  -5.922  1.00  3.080          H  
ATOM    649 2HB  LEU A  39      -3.250  19.332  -6.082  1.00  3.080          H  
ATOM    650  HG  LEU A  39      -2.468  19.086  -3.529  1.00  3.080          H  
ATOM    651 1HD1 LEU A  39      -2.720  21.256  -2.341  1.00  3.080          H  
ATOM    652 2HD1 LEU A  39      -1.337  21.309  -3.432  1.00  3.080          H  
ATOM    653 3HD1 LEU A  39      -2.849  22.089  -3.898  1.00  3.080          H  
ATOM    654 1HD2 LEU A  39      -4.719  19.836  -2.900  1.00  3.080          H  
ATOM    655 2HD2 LEU A  39      -4.879  20.668  -4.468  1.00  3.080          H  
ATOM    656 3HD2 LEU A  39      -4.748  18.896  -4.412  1.00  3.080          H  
ATOM    657  N   LYS A  40       0.288  19.051  -7.825  1.00  1.180          N  
ATOM    658  CA  LYS A  40       0.527  18.919  -9.263  1.00  1.400          C  
ATOM    659  C   LYS A  40       0.068  17.549  -9.772  1.00  1.160          C  
ATOM    660  O   LYS A  40       0.178  16.549  -9.064  1.00  1.280          O  
ATOM    661  CB  LYS A  40       1.991  19.204  -9.613  1.00  1.870          C  
ATOM    662  CG  LYS A  40       2.303  19.213 -11.113  1.00  1.870          C  
ATOM    663  CD  LYS A  40       3.744  19.632 -11.392  1.00  1.870          C  
ATOM    664  CE  LYS A  40       4.037  19.621 -12.892  1.00  1.870          C  
ATOM    665  NZ  LYS A  40       5.442  20.024 -13.193  1.00  1.870          N  
ATOM    666  H   LYS A  40       1.075  19.132  -7.166  1.00  1.420          H  
ATOM    667  HA  LYS A  40      -0.076  19.668  -9.774  1.00  1.680          H  
ATOM    668 1HB  LYS A  40       2.282  20.168  -9.195  1.00  2.250          H  
ATOM    669 2HB  LYS A  40       2.619  18.465  -9.175  1.00  2.250          H  
ATOM    670 1HG  LYS A  40       2.164  18.204 -11.519  1.00  2.250          H  
ATOM    671 2HG  LYS A  40       1.622  19.889 -11.625  1.00  2.250          H  
ATOM    672 1HD  LYS A  40       3.913  20.640 -11.006  1.00  2.250          H  
ATOM    673 2HD  LYS A  40       4.424  18.947 -10.888  1.00  2.250          H  
ATOM    674 1HE  LYS A  40       3.864  18.617 -13.279  1.00  2.250          H  
ATOM    675 2HE  LYS A  40       3.359  20.313 -13.392  1.00  2.250          H  
ATOM    676 1HZ  LYS A  40       5.591  20.003 -14.193  1.00  2.250          H  
ATOM    677 2HZ  LYS A  40       5.608  20.960 -12.849  1.00  2.250          H  
ATOM    678 3HZ  LYS A  40       6.082  19.384 -12.746  1.00  2.250          H  
ATOM    679  N   LYS A  41      -0.477  17.511 -10.992  1.00  1.110          N  
ATOM    680  CA  LYS A  41      -0.935  16.254 -11.593  1.00  1.010          C  
ATOM    681  C   LYS A  41       0.211  15.255 -11.706  1.00  0.850          C  
ATOM    682  O   LYS A  41       1.348  15.623 -12.024  1.00  0.950          O  
ATOM    683  CB  LYS A  41      -1.555  16.503 -12.975  1.00  1.450          C  
ATOM    684  CG  LYS A  41      -0.567  16.972 -14.047  1.00  1.450          C  
ATOM    685  CD  LYS A  41      -1.265  17.276 -15.372  1.00  1.450          C  
ATOM    686  CE  LYS A  41      -0.254  17.733 -16.418  1.00  1.450          C  
ATOM    687  NZ  LYS A  41      -0.891  18.044 -17.729  1.00  1.450          N  
ATOM    688  H   LYS A  41      -0.569  18.373 -11.506  1.00  1.330          H  
ATOM    689  HA  LYS A  41      -1.696  15.816 -10.944  1.00  1.210          H  
ATOM    690 1HB  LYS A  41      -2.019  15.582 -13.322  1.00  1.740          H  
ATOM    691 2HB  LYS A  41      -2.344  17.250 -12.890  1.00  1.740          H  
ATOM    692 1HG  LYS A  41      -0.033  17.856 -13.700  1.00  1.740          H  
ATOM    693 2HG  LYS A  41       0.162  16.182 -14.230  1.00  1.740          H  
ATOM    694 1HD  LYS A  41      -1.778  16.392 -15.732  1.00  1.740          H  
ATOM    695 2HD  LYS A  41      -2.002  18.065 -15.221  1.00  1.740          H  
ATOM    696 1HE  LYS A  41       0.248  18.627 -16.050  1.00  1.740          H  
ATOM    697 2HE  LYS A  41       0.486  16.947 -16.563  1.00  1.740          H  
ATOM    698 1HZ  LYS A  41      -0.179  18.346 -18.381  1.00  1.740          H  
ATOM    699 2HZ  LYS A  41      -1.347  17.220 -18.091  1.00  1.740          H  
ATOM    700 3HZ  LYS A  41      -1.570  18.782 -17.611  1.00  1.740          H  
ATOM    701  N   ILE A  42      -0.107  13.982 -11.491  1.00  0.730          N  
ATOM    702  CA  ILE A  42       0.881  12.916 -11.541  1.00  0.660          C  
ATOM    703  C   ILE A  42       0.791  11.982 -12.710  1.00  0.610          C  
ATOM    704  O   ILE A  42      -0.183  11.238 -12.825  1.00  0.700          O  
ATOM    705  CB  ILE A  42       0.758  12.031 -10.279  1.00  0.950          C  
ATOM    706  CG1 ILE A  42       1.035  12.873  -9.056  1.00  0.950          C  
ATOM    707  CG2 ILE A  42       1.630  10.782 -10.355  1.00  0.950          C  
ATOM    708  CD1 ILE A  42       0.837  12.144  -7.791  1.00  0.950          C  
ATOM    709  H   ILE A  42      -1.082  13.776 -11.262  1.00  0.880          H  
ATOM    710  HA  ILE A  42       1.867  13.379 -11.556  1.00  0.790          H  
ATOM    711  HB  ILE A  42      -0.282  11.712 -10.194  1.00  1.140          H  
ATOM    712 1HG1 ILE A  42       2.039  13.272  -9.099  1.00  1.140          H  
ATOM    713 2HG1 ILE A  42       0.341  13.718  -9.058  1.00  1.140          H  
ATOM    714 1HG2 ILE A  42       1.514  10.158  -9.483  1.00  1.140          H  
ATOM    715 2HG2 ILE A  42       1.394  10.169 -11.216  1.00  1.140          H  
ATOM    716 3HG2 ILE A  42       2.605  11.124 -10.419  1.00  1.140          H  
ATOM    717 1HD1 ILE A  42       1.000  12.800  -7.008  1.00  1.140          H  
ATOM    718 2HD1 ILE A  42      -0.169  11.778  -7.747  1.00  1.140          H  
ATOM    719 3HD1 ILE A  42       1.522  11.315  -7.693  1.00  1.140          H  
ATOM    720  N   THR A  43       1.846  11.929 -13.519  1.00  0.600          N  
ATOM    721  CA  THR A  43       1.838  10.986 -14.625  1.00  0.610          C  
ATOM    722  C   THR A  43       2.546   9.716 -14.178  1.00  0.570          C  
ATOM    723  O   THR A  43       3.734   9.730 -13.818  1.00  0.570          O  
ATOM    724  CB  THR A  43       2.515  11.547 -15.895  1.00  0.850          C  
ATOM    725  OG1 THR A  43       1.818  12.722 -16.337  1.00  0.850          O  
ATOM    726  CG2 THR A  43       2.458  10.490 -17.018  1.00  0.850          C  
ATOM    727  H   THR A  43       2.619  12.568 -13.393  1.00  0.720          H  
ATOM    728  HA  THR A  43       0.812  10.717 -14.864  1.00  0.730          H  
ATOM    729  HB  THR A  43       3.552  11.801 -15.683  1.00  1.020          H  
ATOM    730  HG1 THR A  43       1.964  13.432 -15.710  1.00  1.020          H  
ATOM    731 1HG2 THR A  43       2.928  10.894 -17.913  1.00  1.020          H  
ATOM    732 2HG2 THR A  43       2.989   9.592 -16.715  1.00  1.020          H  
ATOM    733 3HG2 THR A  43       1.425  10.232 -17.239  1.00  1.020          H  
ATOM    734  N   ALA A  44       1.810   8.623 -14.234  1.00  0.630          N  
ATOM    735  CA  ALA A  44       2.267   7.300 -13.848  1.00  0.690          C  
ATOM    736  C   ALA A  44       3.146   6.666 -14.915  1.00  0.640          C  
ATOM    737  O   ALA A  44       3.169   7.113 -16.064  1.00  0.610          O  
ATOM    738  CB  ALA A  44       1.100   6.439 -13.570  1.00  0.940          C  
ATOM    739  H   ALA A  44       0.825   8.716 -14.523  1.00  0.760          H  
ATOM    740  HA  ALA A  44       2.856   7.396 -12.940  1.00  0.830          H  
ATOM    741 1HB  ALA A  44       1.430   5.457 -13.249  1.00  1.130          H  
ATOM    742 2HB  ALA A  44       0.486   6.885 -12.785  1.00  1.130          H  
ATOM    743 3HB  ALA A  44       0.499   6.343 -14.474  1.00  1.130          H  
ATOM    744  N   SER A  45       3.880   5.608 -14.543  1.00  0.690          N  
ATOM    745  CA  SER A  45       4.827   4.964 -15.456  1.00  0.740          C  
ATOM    746  C   SER A  45       4.176   4.358 -16.688  1.00  0.790          C  
ATOM    747  O   SER A  45       4.837   4.159 -17.709  1.00  0.830          O  
ATOM    748  CB  SER A  45       5.587   3.867 -14.739  1.00  1.020          C  
ATOM    749  OG  SER A  45       4.742   2.802 -14.420  1.00  1.020          O  
ATOM    750  H   SER A  45       3.768   5.202 -13.608  1.00  0.830          H  
ATOM    751  HA  SER A  45       5.539   5.723 -15.787  1.00  0.890          H  
ATOM    752 1HB  SER A  45       6.397   3.516 -15.374  1.00  1.220          H  
ATOM    753 2HB  SER A  45       6.030   4.262 -13.830  1.00  1.220          H  
ATOM    754  HG  SER A  45       5.297   2.156 -13.977  1.00  1.220          H  
ATOM    755  N   ASN A  46       2.881   4.070 -16.600  1.00  0.840          N  
ATOM    756  CA  ASN A  46       2.145   3.498 -17.709  1.00  0.930          C  
ATOM    757  C   ASN A  46       1.103   4.447 -18.301  1.00  0.900          C  
ATOM    758  O   ASN A  46       0.264   4.030 -19.103  1.00  1.020          O  
ATOM    759  CB  ASN A  46       1.582   2.159 -17.303  1.00  1.270          C  
ATOM    760  CG  ASN A  46       2.708   1.133 -17.211  1.00  1.270          C  
ATOM    761  OD1 ASN A  46       3.227   0.677 -18.238  1.00  1.270          O  
ATOM    762  ND2 ASN A  46       3.109   0.796 -16.023  1.00  1.270          N  
ATOM    763  H   ASN A  46       2.415   4.266 -15.726  1.00  1.010          H  
ATOM    764  HA  ASN A  46       2.861   3.307 -18.509  1.00  1.120          H  
ATOM    765 1HB  ASN A  46       1.119   2.261 -16.317  1.00  1.520          H  
ATOM    766 2HB  ASN A  46       0.818   1.838 -17.988  1.00  1.520          H  
ATOM    767 1HD2 ASN A  46       3.875   0.162 -15.914  1.00  1.520          H  
ATOM    768 2HD2 ASN A  46       2.682   1.208 -15.224  1.00  1.520          H  
ATOM    769  N   GLY A  47       1.207   5.739 -17.978  1.00  0.800          N  
ATOM    770  CA  GLY A  47       0.323   6.740 -18.562  1.00  0.840          C  
ATOM    771  C   GLY A  47      -0.961   7.208 -17.850  1.00  0.970          C  
ATOM    772  O   GLY A  47      -1.570   8.163 -18.342  1.00  1.070          O  
ATOM    773  H   GLY A  47       1.939   6.055 -17.333  1.00  0.960          H  
ATOM    774 1HA  GLY A  47       0.929   7.628 -18.748  1.00  1.010          H  
ATOM    775 2HA  GLY A  47       0.043   6.384 -19.549  1.00  1.010          H  
ATOM    776  N   VAL A  48      -1.443   6.602 -16.756  1.00  1.060          N  
ATOM    777  CA  VAL A  48      -2.647   7.221 -16.196  1.00  1.180          C  
ATOM    778  C   VAL A  48      -2.208   8.501 -15.480  1.00  1.000          C  
ATOM    779  O   VAL A  48      -1.182   8.514 -14.795  1.00  0.890          O  
ATOM    780  CB  VAL A  48      -3.420   6.290 -15.230  1.00  1.600          C  
ATOM    781  CG1 VAL A  48      -4.616   7.041 -14.585  1.00  1.600          C  
ATOM    782  CG2 VAL A  48      -3.930   5.032 -15.998  1.00  1.600          C  
ATOM    783  H   VAL A  48      -1.038   5.764 -16.299  1.00  1.270          H  
ATOM    784  HA  VAL A  48      -3.324   7.489 -17.009  1.00  1.420          H  
ATOM    785  HB  VAL A  48      -2.761   5.994 -14.428  1.00  1.920          H  
ATOM    786 1HG1 VAL A  48      -5.136   6.370 -13.898  1.00  1.920          H  
ATOM    787 2HG1 VAL A  48      -4.268   7.906 -14.023  1.00  1.920          H  
ATOM    788 3HG1 VAL A  48      -5.315   7.370 -15.356  1.00  1.920          H  
ATOM    789 1HG2 VAL A  48      -4.463   4.373 -15.306  1.00  1.920          H  
ATOM    790 2HG2 VAL A  48      -4.604   5.339 -16.799  1.00  1.920          H  
ATOM    791 3HG2 VAL A  48      -3.078   4.498 -16.423  1.00  1.920          H  
ATOM    792  N   VAL A  49      -2.920   9.606 -15.704  1.00  1.050          N  
ATOM    793  CA  VAL A  49      -2.540  10.844 -15.036  1.00  1.010          C  
ATOM    794  C   VAL A  49      -3.558  11.198 -13.952  1.00  1.090          C  
ATOM    795  O   VAL A  49      -4.741  11.406 -14.232  1.00  1.270          O  
ATOM    796  CB  VAL A  49      -2.398  11.988 -16.045  1.00  1.430          C  
ATOM    797  CG1 VAL A  49      -2.003  13.283 -15.311  1.00  1.430          C  
ATOM    798  CG2 VAL A  49      -1.365  11.625 -17.076  1.00  1.430          C  
ATOM    799  H   VAL A  49      -3.738   9.568 -16.301  1.00  1.260          H  
ATOM    800  HA  VAL A  49      -1.579  10.695 -14.569  1.00  1.210          H  
ATOM    801  HB  VAL A  49      -3.346  12.140 -16.541  1.00  1.720          H  
ATOM    802 1HG1 VAL A  49      -1.915  14.082 -16.035  1.00  1.720          H  
ATOM    803 2HG1 VAL A  49      -2.753  13.544 -14.574  1.00  1.720          H  
ATOM    804 3HG1 VAL A  49      -1.047  13.138 -14.811  1.00  1.720          H  
ATOM    805 1HG2 VAL A  49      -1.271  12.431 -17.797  1.00  1.720          H  
ATOM    806 2HG2 VAL A  49      -0.433  11.468 -16.591  1.00  1.720          H  
ATOM    807 3HG2 VAL A  49      -1.660  10.712 -17.591  1.00  1.720          H  
ATOM    808  N   GLU A  50      -3.083  11.243 -12.712  1.00  1.000          N  
ATOM    809  CA  GLU A  50      -3.942  11.445 -11.547  1.00  1.100          C  
ATOM    810  C   GLU A  50      -3.931  12.850 -10.948  1.00  1.110          C  
ATOM    811  O   GLU A  50      -2.941  13.586 -11.011  1.00  1.000          O  
ATOM    812  CB  GLU A  50      -3.551  10.462 -10.448  1.00  1.500          C  
ATOM    813  CG  GLU A  50      -3.728   9.006 -10.799  1.00  1.500          C  
ATOM    814  CD  GLU A  50      -3.322   8.108  -9.685  1.00  1.500          C  
ATOM    815  OE1 GLU A  50      -2.880   8.609  -8.664  1.00  1.500          O  
ATOM    816  OE2 GLU A  50      -3.450   6.921  -9.851  1.00  1.500          O  
ATOM    817  H   GLU A  50      -2.075  11.103 -12.588  1.00  1.200          H  
ATOM    818  HA  GLU A  50      -4.968  11.226 -11.844  1.00  1.320          H  
ATOM    819 1HB  GLU A  50      -2.510  10.621 -10.174  1.00  1.800          H  
ATOM    820 2HB  GLU A  50      -4.161  10.660  -9.567  1.00  1.800          H  
ATOM    821 1HG  GLU A  50      -4.776   8.823 -11.045  1.00  1.800          H  
ATOM    822 2HG  GLU A  50      -3.129   8.777 -11.682  1.00  1.800          H  
ATOM    823  N   VAL A  51      -5.032  13.188 -10.291  1.00  1.310          N  
ATOM    824  CA  VAL A  51      -5.190  14.432  -9.549  1.00  1.420          C  
ATOM    825  C   VAL A  51      -5.343  14.068  -8.081  1.00  1.260          C  
ATOM    826  O   VAL A  51      -6.225  13.283  -7.743  1.00  1.530          O  
ATOM    827  CB  VAL A  51      -6.456  15.153 -10.010  1.00  1.940          C  
ATOM    828  CG1 VAL A  51      -6.663  16.452  -9.258  1.00  1.940          C  
ATOM    829  CG2 VAL A  51      -6.400  15.351 -11.465  1.00  1.940          C  
ATOM    830  H   VAL A  51      -5.824  12.537 -10.303  1.00  1.570          H  
ATOM    831  HA  VAL A  51      -4.311  15.063  -9.684  1.00  1.700          H  
ATOM    832  HB  VAL A  51      -7.277  14.538  -9.786  1.00  2.330          H  
ATOM    833 1HG1 VAL A  51      -7.590  16.916  -9.597  1.00  2.330          H  
ATOM    834 2HG1 VAL A  51      -6.732  16.260  -8.188  1.00  2.330          H  
ATOM    835 3HG1 VAL A  51      -5.826  17.126  -9.453  1.00  2.330          H  
ATOM    836 1HG2 VAL A  51      -7.305  15.814 -11.786  1.00  2.330          H  
ATOM    837 2HG2 VAL A  51      -5.549  15.979 -11.720  1.00  2.330          H  
ATOM    838 3HG2 VAL A  51      -6.307  14.385 -11.938  1.00  2.330          H  
ATOM    839  N   ASN A  52      -4.510  14.622  -7.206  1.00  1.050          N  
ATOM    840  CA  ASN A  52      -4.568  14.211  -5.810  1.00  1.040          C  
ATOM    841  C   ASN A  52      -4.383  15.380  -4.838  1.00  0.990          C  
ATOM    842  O   ASN A  52      -4.223  16.529  -5.247  1.00  1.060          O  
ATOM    843  CB  ASN A  52      -3.508  13.142  -5.581  1.00  1.460          C  
ATOM    844  CG  ASN A  52      -3.760  11.864  -6.399  1.00  1.460          C  
ATOM    845  OD1 ASN A  52      -4.793  11.209  -6.250  1.00  1.460          O  
ATOM    846  ND2 ASN A  52      -2.823  11.504  -7.235  1.00  1.460          N  
ATOM    847  H   ASN A  52      -3.824  15.297  -7.514  1.00  1.260          H  
ATOM    848  HA  ASN A  52      -5.551  13.783  -5.608  1.00  1.250          H  
ATOM    849 1HB  ASN A  52      -2.527  13.540  -5.850  1.00  1.750          H  
ATOM    850 2HB  ASN A  52      -3.468  12.880  -4.532  1.00  1.750          H  
ATOM    851 1HD2 ASN A  52      -2.921  10.634  -7.796  1.00  1.750          H  
ATOM    852 2HD2 ASN A  52      -2.000  12.058  -7.322  1.00  1.750          H  
ATOM    853  N   ASN A  53      -4.434  15.082  -3.535  1.00  1.000          N  
ATOM    854  CA  ASN A  53      -4.312  16.088  -2.481  1.00  0.950          C  
ATOM    855  C   ASN A  53      -2.842  16.359  -2.168  1.00  1.100          C  
ATOM    856  O   ASN A  53      -1.962  15.759  -2.780  1.00  1.730          O  
ATOM    857  CB  ASN A  53      -5.077  15.598  -1.250  1.00  1.350          C  
ATOM    858  CG  ASN A  53      -5.646  16.696  -0.392  1.00  1.350          C  
ATOM    859  OD1 ASN A  53      -5.057  17.771  -0.267  1.00  1.350          O  
ATOM    860  ND2 ASN A  53      -6.788  16.438   0.199  1.00  1.350          N  
ATOM    861  H   ASN A  53      -4.581  14.114  -3.239  1.00  1.200          H  
ATOM    862  HA  ASN A  53      -4.753  17.020  -2.827  1.00  1.140          H  
ATOM    863 1HB  ASN A  53      -5.886  14.941  -1.568  1.00  1.620          H  
ATOM    864 2HB  ASN A  53      -4.408  15.000  -0.635  1.00  1.620          H  
ATOM    865 1HD2 ASN A  53      -7.220  17.130   0.781  1.00  1.620          H  
ATOM    866 2HD2 ASN A  53      -7.231  15.550   0.066  1.00  1.620          H  
ATOM    867  N   ILE A  54      -2.585  17.250  -1.220  1.00  0.910          N  
ATOM    868  CA  ILE A  54      -1.230  17.610  -0.805  1.00  0.980          C  
ATOM    869  C   ILE A  54      -0.876  16.895   0.503  1.00  0.800          C  
ATOM    870  O   ILE A  54      -1.606  16.960   1.492  1.00  0.740          O  
ATOM    871  CB  ILE A  54      -1.106  19.151  -0.633  1.00  1.340          C  
ATOM    872  CG1 ILE A  54       0.345  19.561  -0.271  1.00  1.340          C  
ATOM    873  CG2 ILE A  54      -2.110  19.687   0.357  1.00  1.340          C  
ATOM    874  CD1 ILE A  54       0.610  21.064  -0.336  1.00  1.340          C  
ATOM    875  H   ILE A  54      -3.380  17.702  -0.786  1.00  1.090          H  
ATOM    876  HA  ILE A  54      -0.526  17.292  -1.578  1.00  1.180          H  
ATOM    877  HB  ILE A  54      -1.292  19.580  -1.579  1.00  1.610          H  
ATOM    878 1HG1 ILE A  54       0.580  19.225   0.721  1.00  1.610          H  
ATOM    879 2HG1 ILE A  54       1.019  19.069  -0.984  1.00  1.610          H  
ATOM    880 1HG2 ILE A  54      -2.050  20.759   0.420  1.00  1.610          H  
ATOM    881 2HG2 ILE A  54      -3.111  19.424   0.056  1.00  1.610          H  
ATOM    882 3HG2 ILE A  54      -1.914  19.274   1.321  1.00  1.610          H  
ATOM    883 1HD1 ILE A  54       1.656  21.255  -0.097  1.00  1.610          H  
ATOM    884 2HD1 ILE A  54       0.389  21.439  -1.325  1.00  1.610          H  
ATOM    885 3HD1 ILE A  54      -0.010  21.589   0.380  1.00  1.610          H  
ATOM    886  N   VAL A  55       0.276  16.237   0.536  1.00  0.790          N  
ATOM    887  CA  VAL A  55       0.659  15.469   1.723  1.00  0.730          C  
ATOM    888  C   VAL A  55       0.712  16.298   3.003  1.00  0.740          C  
ATOM    889  O   VAL A  55       0.395  15.807   4.084  1.00  0.700          O  
ATOM    890  CB  VAL A  55       2.032  14.785   1.499  1.00  1.050          C  
ATOM    891  CG1 VAL A  55       3.173  15.809   1.498  1.00  1.050          C  
ATOM    892  CG2 VAL A  55       2.280  13.725   2.571  1.00  1.050          C  
ATOM    893  H   VAL A  55       0.847  16.197  -0.319  1.00  0.950          H  
ATOM    894  HA  VAL A  55      -0.083  14.694   1.870  1.00  0.880          H  
ATOM    895  HB  VAL A  55       2.018  14.313   0.520  1.00  1.260          H  
ATOM    896 1HG1 VAL A  55       4.101  15.288   1.314  1.00  1.260          H  
ATOM    897 2HG1 VAL A  55       3.011  16.552   0.715  1.00  1.260          H  
ATOM    898 3HG1 VAL A  55       3.251  16.302   2.458  1.00  1.260          H  
ATOM    899 1HG2 VAL A  55       3.232  13.235   2.390  1.00  1.260          H  
ATOM    900 2HG2 VAL A  55       2.303  14.184   3.563  1.00  1.260          H  
ATOM    901 3HG2 VAL A  55       1.492  12.988   2.539  1.00  1.260          H  
ATOM    902  N   ASN A  56       1.023  17.574   2.907  1.00  0.880          N  
ATOM    903  CA  ASN A  56       1.153  18.358   4.108  1.00  1.030          C  
ATOM    904  C   ASN A  56      -0.136  18.818   4.765  1.00  1.060          C  
ATOM    905  O   ASN A  56      -0.086  19.504   5.788  1.00  1.330          O  
ATOM    906  CB  ASN A  56       2.101  19.504   3.876  1.00  1.380          C  
ATOM    907  CG  ASN A  56       3.541  19.014   3.814  1.00  1.380          C  
ATOM    908  OD1 ASN A  56       3.963  18.063   4.518  1.00  1.380          O  
ATOM    909  ND2 ASN A  56       4.312  19.655   2.977  1.00  1.380          N  
ATOM    910  H   ASN A  56       1.261  17.971   2.010  1.00  1.060          H  
ATOM    911  HA  ASN A  56       1.630  17.716   4.822  1.00  1.240          H  
ATOM    912 1HB  ASN A  56       1.851  20.002   2.938  1.00  1.660          H  
ATOM    913 2HB  ASN A  56       2.007  20.236   4.678  1.00  1.660          H  
ATOM    914 1HD2 ASN A  56       5.274  19.402   2.885  1.00  1.660          H  
ATOM    915 2HD2 ASN A  56       3.950  20.414   2.436  1.00  1.660          H  
ATOM    916  N   THR A  57      -1.292  18.431   4.227  1.00  0.910          N  
ATOM    917  CA  THR A  57      -2.537  18.790   4.891  1.00  1.030          C  
ATOM    918  C   THR A  57      -3.210  17.555   5.475  1.00  0.990          C  
ATOM    919  O   THR A  57      -4.321  17.648   5.997  1.00  1.150          O  
ATOM    920  CB  THR A  57      -3.509  19.570   3.994  1.00  1.390          C  
ATOM    921  OG1 THR A  57      -3.847  18.795   2.848  1.00  1.390          O  
ATOM    922  CG2 THR A  57      -2.846  20.888   3.583  1.00  1.390          C  
ATOM    923  H   THR A  57      -1.315  17.866   3.368  1.00  1.090          H  
ATOM    924  HA  THR A  57      -2.306  19.447   5.726  1.00  1.240          H  
ATOM    925  HB  THR A  57      -4.422  19.788   4.544  1.00  1.670          H  
ATOM    926  HG1 THR A  57      -4.425  18.072   3.107  1.00  1.670          H  
ATOM    927 1HG2 THR A  57      -3.526  21.456   2.951  1.00  1.670          H  
ATOM    928 2HG2 THR A  57      -2.614  21.462   4.478  1.00  1.670          H  
ATOM    929 3HG2 THR A  57      -1.930  20.697   3.047  1.00  1.670          H  
ATOM    930  N   ILE A  58      -2.540  16.392   5.408  1.00  0.850          N  
ATOM    931  CA  ILE A  58      -3.108  15.182   6.002  1.00  0.910          C  
ATOM    932  C   ILE A  58      -2.225  14.658   7.133  1.00  1.080          C  
ATOM    933  O   ILE A  58      -2.544  13.657   7.774  1.00  1.240          O  
ATOM    934  CB  ILE A  58      -3.398  14.076   4.947  1.00  1.250          C  
ATOM    935  CG1 ILE A  58      -2.182  13.722   4.044  1.00  1.250          C  
ATOM    936  CG2 ILE A  58      -4.534  14.534   4.050  1.00  1.250          C  
ATOM    937  CD1 ILE A  58      -1.041  12.939   4.689  1.00  1.250          C  
ATOM    938  H   ILE A  58      -1.625  16.348   4.945  1.00  1.020          H  
ATOM    939  HA  ILE A  58      -4.070  15.439   6.446  1.00  1.090          H  
ATOM    940  HB  ILE A  58      -3.690  13.175   5.459  1.00  1.500          H  
ATOM    941 1HG1 ILE A  58      -2.564  13.107   3.233  1.00  1.500          H  
ATOM    942 2HG1 ILE A  58      -1.788  14.631   3.615  1.00  1.500          H  
ATOM    943 1HG2 ILE A  58      -4.760  13.761   3.331  1.00  1.500          H  
ATOM    944 2HG2 ILE A  58      -5.414  14.744   4.655  1.00  1.500          H  
ATOM    945 3HG2 ILE A  58      -4.232  15.439   3.522  1.00  1.500          H  
ATOM    946 1HD1 ILE A  58      -0.298  12.727   3.936  1.00  1.500          H  
ATOM    947 2HD1 ILE A  58      -0.564  13.497   5.472  1.00  1.500          H  
ATOM    948 3HD1 ILE A  58      -1.423  12.015   5.092  1.00  1.500          H  
ATOM    949  N   ASN A  59      -1.138  15.381   7.420  1.00  1.890          N  
ATOM    950  CA  ASN A  59      -0.157  14.970   8.425  1.00  2.390          C  
ATOM    951  C   ASN A  59      -0.751  14.829   9.819  1.00  2.120          C  
ATOM    952  O   ASN A  59      -0.312  13.995  10.605  1.00  2.820          O  
ATOM    953  CB  ASN A  59       0.988  15.972   8.482  1.00  3.150          C  
ATOM    954  CG  ASN A  59       1.964  15.898   7.317  1.00  3.150          C  
ATOM    955  OD1 ASN A  59       2.197  14.849   6.702  1.00  3.150          O  
ATOM    956  ND2 ASN A  59       2.550  17.035   7.025  1.00  3.150          N  
ATOM    957  H   ASN A  59      -0.976  16.219   6.882  1.00  2.270          H  
ATOM    958  HA  ASN A  59       0.238  13.994   8.138  1.00  2.870          H  
ATOM    959 1HB  ASN A  59       0.574  16.982   8.513  1.00  3.780          H  
ATOM    960 2HB  ASN A  59       1.542  15.825   9.409  1.00  3.780          H  
ATOM    961 1HD2 ASN A  59       3.200  17.114   6.239  1.00  3.780          H  
ATOM    962 2HD2 ASN A  59       2.331  17.858   7.550  1.00  3.780          H  
ATOM    963  N   LEU A  60      -1.750  15.645  10.143  1.00  1.710          N  
ATOM    964  CA  LEU A  60      -2.349  15.597  11.466  1.00  2.300          C  
ATOM    965  C   LEU A  60      -3.655  14.805  11.536  1.00  2.110          C  
ATOM    966  O   LEU A  60      -4.353  14.877  12.554  1.00  2.820          O  
ATOM    967  CB  LEU A  60      -2.604  17.026  11.962  1.00  2.980          C  
ATOM    968  CG  LEU A  60      -1.355  17.959  12.090  1.00  2.980          C  
ATOM    969  CD1 LEU A  60      -1.825  19.338  12.535  1.00  2.980          C  
ATOM    970  CD2 LEU A  60      -0.341  17.382  13.087  1.00  2.980          C  
ATOM    971  H   LEU A  60      -2.088  16.331   9.483  1.00  2.050          H  
ATOM    972  HA  LEU A  60      -1.654  15.101  12.136  1.00  2.760          H  
ATOM    973 1HB  LEU A  60      -3.307  17.501  11.279  1.00  3.580          H  
ATOM    974 2HB  LEU A  60      -3.074  16.967  12.944  1.00  3.580          H  
ATOM    975  HG  LEU A  60      -0.878  18.063  11.118  1.00  3.580          H  
ATOM    976 1HD1 LEU A  60      -0.968  20.008  12.611  1.00  3.580          H  
ATOM    977 2HD1 LEU A  60      -2.531  19.736  11.807  1.00  3.580          H  
ATOM    978 3HD1 LEU A  60      -2.312  19.261  13.507  1.00  3.580          H  
ATOM    979 1HD2 LEU A  60       0.513  18.055  13.160  1.00  3.580          H  
ATOM    980 2HD2 LEU A  60      -0.807  17.281  14.067  1.00  3.580          H  
ATOM    981 3HD2 LEU A  60       0.011  16.409  12.753  1.00  3.580          H  
ATOM    982  N   SER A  61      -4.042  14.117  10.456  1.00  1.610          N  
ATOM    983  CA  SER A  61      -5.290  13.366  10.509  1.00  1.860          C  
ATOM    984  C   SER A  61      -5.127  12.034  11.232  1.00  1.330          C  
ATOM    985  O   SER A  61      -4.089  11.894  11.883  1.00  2.090          O  
ATOM    986  CB  SER A  61      -5.862  13.155   9.126  1.00  2.500          C  
ATOM    987  OG  SER A  61      -6.280  14.365   8.549  1.00  2.500          O  
ATOM    988  H   SER A  61      -3.460  14.066   9.616  1.00  1.930          H  
ATOM    989  HA  SER A  61      -6.015  13.956  11.069  1.00  2.230          H  
ATOM    990 1HB  SER A  61      -5.103  12.734   8.517  1.00  3.000          H  
ATOM    991 2HB  SER A  61      -6.690  12.444   9.167  1.00  3.000          H  
ATOM    992  HG  SER A  61      -6.638  14.134   7.689  1.00  3.000          H  
ATOM    993  N   GLU A  62      -6.265  11.688  11.818  1.00  0.680          N  
ATOM    994  CA  GLU A  62      -6.526  10.274  12.047  1.00  1.180          C  
ATOM    995  C   GLU A  62      -6.620   9.398  10.809  1.00  0.910          C  
ATOM    996  O   GLU A  62      -7.322   9.721   9.852  1.00  1.040          O  
ATOM    997  CB  GLU A  62      -7.820  10.130  12.850  1.00  1.450          C  
ATOM    998  CG  GLU A  62      -8.182   8.702  13.247  1.00  1.450          C  
ATOM    999  CD  GLU A  62      -9.416   8.637  14.095  1.00  1.450          C  
ATOM   1000  OE1 GLU A  62      -9.987   9.667  14.360  1.00  1.450          O  
ATOM   1001  OE2 GLU A  62      -9.788   7.559  14.482  1.00  1.450          O  
ATOM   1002  H   GLU A  62      -6.424  12.217  12.665  1.00  0.820          H  
ATOM   1003  HA  GLU A  62      -5.707   9.888  12.656  1.00  1.420          H  
ATOM   1004 1HB  GLU A  62      -7.748  10.723  13.761  1.00  1.740          H  
ATOM   1005 2HB  GLU A  62      -8.649  10.528  12.266  1.00  1.740          H  
ATOM   1006 1HG  GLU A  62      -8.358   8.108  12.348  1.00  1.740          H  
ATOM   1007 2HG  GLU A  62      -7.346   8.257  13.786  1.00  1.740          H  
ATOM   1008  N   PHE A  63      -5.914   8.270  10.873  1.00  0.740          N  
ATOM   1009  CA  PHE A  63      -5.936   7.209   9.873  1.00  0.600          C  
ATOM   1010  C   PHE A  63      -5.856   5.837  10.536  1.00  0.580          C  
ATOM   1011  O   PHE A  63      -5.371   5.708  11.660  1.00  0.600          O  
ATOM   1012  CB  PHE A  63      -4.845   7.331   8.822  1.00  0.900          C  
ATOM   1013  CG  PHE A  63      -4.925   8.489   7.894  1.00  0.900          C  
ATOM   1014  CD1 PHE A  63      -4.138   9.609   8.040  1.00  0.900          C  
ATOM   1015  CD2 PHE A  63      -5.828   8.442   6.843  1.00  0.900          C  
ATOM   1016  CE1 PHE A  63      -4.243  10.647   7.138  1.00  0.900          C  
ATOM   1017  CE2 PHE A  63      -5.949   9.477   5.957  1.00  0.900          C  
ATOM   1018  CZ  PHE A  63      -5.154  10.585   6.101  1.00  0.900          C  
ATOM   1019  H   PHE A  63      -5.346   8.124  11.696  1.00  0.890          H  
ATOM   1020  HA  PHE A  63      -6.889   7.259   9.348  1.00  0.720          H  
ATOM   1021 1HB  PHE A  63      -3.915   7.412   9.350  1.00  1.080          H  
ATOM   1022 2HB  PHE A  63      -4.820   6.421   8.221  1.00  1.080          H  
ATOM   1023  HD1 PHE A  63      -3.423   9.668   8.863  1.00  1.080          H  
ATOM   1024  HD2 PHE A  63      -6.449   7.559   6.726  1.00  1.080          H  
ATOM   1025  HE1 PHE A  63      -3.604  11.524   7.254  1.00  1.080          H  
ATOM   1026  HE2 PHE A  63      -6.667   9.415   5.145  1.00  1.080          H  
ATOM   1027  HZ  PHE A  63      -5.243  11.405   5.394  1.00  1.080          H  
ATOM   1028  N   ASP A  64      -6.333   4.816   9.827  1.00  0.590          N  
ATOM   1029  CA  ASP A  64      -6.252   3.413  10.238  1.00  0.620          C  
ATOM   1030  C   ASP A  64      -5.059   2.691   9.610  1.00  0.560          C  
ATOM   1031  O   ASP A  64      -4.564   1.694  10.162  1.00  0.590          O  
ATOM   1032  CB  ASP A  64      -7.554   2.695   9.896  1.00  0.860          C  
ATOM   1033  CG  ASP A  64      -8.727   3.211  10.706  1.00  0.860          C  
ATOM   1034  OD1 ASP A  64      -8.768   2.960  11.890  1.00  0.860          O  
ATOM   1035  OD2 ASP A  64      -9.580   3.876  10.144  1.00  0.860          O  
ATOM   1036  H   ASP A  64      -6.741   5.019   8.919  1.00  0.710          H  
ATOM   1037  HA  ASP A  64      -6.130   3.385  11.319  1.00  0.740          H  
ATOM   1038 1HB  ASP A  64      -7.769   2.813   8.831  1.00  1.030          H  
ATOM   1039 2HB  ASP A  64      -7.445   1.642  10.094  1.00  1.030          H  
ATOM   1040  N   ALA A  65      -4.663   3.146   8.412  1.00  0.500          N  
ATOM   1041  CA  ALA A  65      -3.545   2.529   7.691  1.00  0.440          C  
ATOM   1042  C   ALA A  65      -2.975   3.397   6.585  1.00  0.380          C  
ATOM   1043  O   ALA A  65      -3.660   4.314   6.117  1.00  0.380          O  
ATOM   1044  CB  ALA A  65      -3.977   1.250   7.098  1.00  0.640          C  
ATOM   1045  H   ALA A  65      -5.190   3.915   7.993  1.00  0.600          H  
ATOM   1046  HA  ALA A  65      -2.752   2.338   8.411  1.00  0.530          H  
ATOM   1047 1HB  ALA A  65      -3.139   0.781   6.605  1.00  0.770          H  
ATOM   1048 2HB  ALA A  65      -4.336   0.641   7.888  1.00  0.770          H  
ATOM   1049 3HB  ALA A  65      -4.740   1.453   6.401  1.00  0.770          H  
ATOM   1050  N   VAL A  66      -1.739   3.056   6.164  1.00  0.340          N  
ATOM   1051  CA  VAL A  66      -1.077   3.698   5.016  1.00  0.310          C  
ATOM   1052  C   VAL A  66      -0.572   2.690   3.964  1.00  0.290          C  
ATOM   1053  O   VAL A  66       0.067   1.685   4.297  1.00  0.300          O  
ATOM   1054  CB  VAL A  66       0.092   4.617   5.471  1.00  0.450          C  
ATOM   1055  CG1 VAL A  66       1.161   3.820   6.200  1.00  0.450          C  
ATOM   1056  CG2 VAL A  66       0.705   5.392   4.269  1.00  0.450          C  
ATOM   1057  H   VAL A  66      -1.293   2.279   6.661  1.00  0.410          H  
ATOM   1058  HA  VAL A  66      -1.811   4.335   4.555  1.00  0.370          H  
ATOM   1059  HB  VAL A  66      -0.307   5.322   6.150  1.00  0.540          H  
ATOM   1060 1HG1 VAL A  66       1.939   4.491   6.550  1.00  0.540          H  
ATOM   1061 2HG1 VAL A  66       0.702   3.327   7.043  1.00  0.540          H  
ATOM   1062 3HG1 VAL A  66       1.605   3.081   5.545  1.00  0.540          H  
ATOM   1063 1HG2 VAL A  66       1.486   6.055   4.631  1.00  0.540          H  
ATOM   1064 2HG2 VAL A  66       1.137   4.706   3.542  1.00  0.540          H  
ATOM   1065 3HG2 VAL A  66      -0.073   5.983   3.785  1.00  0.540          H  
ATOM   1066  N   TYR A  67      -0.828   3.011   2.701  1.00  0.290          N  
ATOM   1067  CA  TYR A  67      -0.399   2.229   1.547  1.00  0.290          C  
ATOM   1068  C   TYR A  67       0.539   3.002   0.639  1.00  0.300          C  
ATOM   1069  O   TYR A  67       0.348   4.205   0.407  1.00  0.350          O  
ATOM   1070  CB  TYR A  67      -1.616   1.761   0.733  1.00  0.410          C  
ATOM   1071  CG  TYR A  67      -1.277   1.116  -0.636  1.00  0.410          C  
ATOM   1072  CD1 TYR A  67      -0.675  -0.129  -0.753  1.00  0.410          C  
ATOM   1073  CD2 TYR A  67      -1.607   1.788  -1.774  1.00  0.410          C  
ATOM   1074  CE1 TYR A  67      -0.417  -0.658  -1.973  1.00  0.410          C  
ATOM   1075  CE2 TYR A  67      -1.355   1.259  -2.988  1.00  0.410          C  
ATOM   1076  CZ  TYR A  67      -0.765   0.043  -3.092  1.00  0.410          C  
ATOM   1077  OH  TYR A  67      -0.519  -0.482  -4.305  1.00  0.410          O  
ATOM   1078  H   TYR A  67      -1.362   3.866   2.546  1.00  0.350          H  
ATOM   1079  HA  TYR A  67       0.148   1.358   1.904  1.00  0.350          H  
ATOM   1080 1HB  TYR A  67      -2.203   1.056   1.308  1.00  0.490          H  
ATOM   1081 2HB  TYR A  67      -2.256   2.619   0.545  1.00  0.490          H  
ATOM   1082  HD1 TYR A  67      -0.398  -0.677   0.097  1.00  0.490          H  
ATOM   1083  HD2 TYR A  67      -2.075   2.743  -1.705  1.00  0.490          H  
ATOM   1084  HE1 TYR A  67       0.060  -1.627  -2.055  1.00  0.490          H  
ATOM   1085  HE2 TYR A  67      -1.627   1.810  -3.864  1.00  0.490          H  
ATOM   1086  HH  TYR A  67      -0.865   0.111  -4.981  1.00  0.490          H  
ATOM   1087  N   ILE A  68       1.580   2.326   0.173  1.00  0.270          N  
ATOM   1088  CA  ILE A  68       2.457   2.932  -0.813  1.00  0.290          C  
ATOM   1089  C   ILE A  68       2.505   2.017  -2.068  1.00  0.260          C  
ATOM   1090  O   ILE A  68       2.796   0.828  -1.933  1.00  0.260          O  
ATOM   1091  CB  ILE A  68       3.870   3.179  -0.223  1.00  0.400          C  
ATOM   1092  CG1 ILE A  68       3.793   4.054   1.045  1.00  0.400          C  
ATOM   1093  CG2 ILE A  68       4.784   3.842  -1.256  1.00  0.400          C  
ATOM   1094  CD1 ILE A  68       3.811   3.274   2.378  1.00  0.400          C  
ATOM   1095  H   ILE A  68       1.740   1.359   0.502  1.00  0.320          H  
ATOM   1096  HA  ILE A  68       2.051   3.904  -1.062  1.00  0.350          H  
ATOM   1097  HB  ILE A  68       4.285   2.262   0.076  1.00  0.480          H  
ATOM   1098 1HG1 ILE A  68       4.623   4.727   1.028  1.00  0.480          H  
ATOM   1099 2HG1 ILE A  68       2.880   4.645   1.010  1.00  0.480          H  
ATOM   1100 1HG2 ILE A  68       5.773   3.994  -0.829  1.00  0.480          H  
ATOM   1101 2HG2 ILE A  68       4.872   3.203  -2.141  1.00  0.480          H  
ATOM   1102 3HG2 ILE A  68       4.362   4.807  -1.546  1.00  0.480          H  
ATOM   1103 1HD1 ILE A  68       3.757   3.979   3.201  1.00  0.480          H  
ATOM   1104 2HD1 ILE A  68       2.965   2.594   2.444  1.00  0.480          H  
ATOM   1105 3HD1 ILE A  68       4.734   2.699   2.453  1.00  0.480          H  
ATOM   1106  N   PRO A  69       2.166   2.498  -3.283  1.00  0.260          N  
ATOM   1107  CA  PRO A  69       2.202   1.757  -4.541  1.00  0.270          C  
ATOM   1108  C   PRO A  69       3.643   1.580  -5.004  1.00  0.240          C  
ATOM   1109  O   PRO A  69       4.499   2.383  -4.632  1.00  0.240          O  
ATOM   1110  CB  PRO A  69       1.377   2.644  -5.477  1.00  0.410          C  
ATOM   1111  CG  PRO A  69       1.575   4.040  -4.945  1.00  0.410          C  
ATOM   1112  CD  PRO A  69       1.709   3.886  -3.437  1.00  0.410          C  
ATOM   1113  HA  PRO A  69       1.731   0.773  -4.404  1.00  0.320          H  
ATOM   1114 1HB  PRO A  69       1.745   2.527  -6.515  1.00  0.490          H  
ATOM   1115 2HB  PRO A  69       0.332   2.319  -5.475  1.00  0.490          H  
ATOM   1116 1HG  PRO A  69       2.471   4.502  -5.401  1.00  0.490          H  
ATOM   1117 2HG  PRO A  69       0.721   4.666  -5.224  1.00  0.490          H  
ATOM   1118 1HD  PRO A  69       2.479   4.586  -3.103  1.00  0.490          H  
ATOM   1119 2HD  PRO A  69       0.753   4.040  -2.941  1.00  0.490          H  
ATOM   1120  N   GLY A  70       3.893   0.575  -5.845  1.00  0.290          N  
ATOM   1121  CA  GLY A  70       5.201   0.304  -6.422  1.00  0.340          C  
ATOM   1122  C   GLY A  70       5.476   1.175  -7.639  1.00  0.370          C  
ATOM   1123  O   GLY A  70       4.775   2.169  -7.869  1.00  0.400          O  
ATOM   1124  H   GLY A  70       3.159  -0.075  -6.132  1.00  0.350          H  
ATOM   1125 1HA  GLY A  70       5.967   0.466  -5.664  1.00  0.410          H  
ATOM   1126 2HA  GLY A  70       5.249  -0.748  -6.710  1.00  0.410          H  
ATOM   1127  N   GLY A  71       6.498   0.787  -8.419  1.00  0.430          N  
ATOM   1128  CA  GLY A  71       7.018   1.525  -9.565  1.00  0.530          C  
ATOM   1129  C   GLY A  71       8.362   2.077  -9.113  1.00  0.500          C  
ATOM   1130  O   GLY A  71       8.419   2.812  -8.128  1.00  0.420          O  
ATOM   1131  H   GLY A  71       7.000  -0.088  -8.201  1.00  0.520          H  
ATOM   1132 1HA  GLY A  71       7.148   0.853 -10.415  1.00  0.640          H  
ATOM   1133 2HA  GLY A  71       6.348   2.330  -9.853  1.00  0.640          H  
ATOM   1134  N   ILE A  72       9.427   1.770  -9.849  1.00  0.630          N  
ATOM   1135  CA  ILE A  72      10.775   2.165  -9.445  1.00  0.660          C  
ATOM   1136  C   ILE A  72      11.002   3.660  -9.333  1.00  0.590          C  
ATOM   1137  O   ILE A  72      11.683   4.111  -8.412  1.00  0.530          O  
ATOM   1138  CB  ILE A  72      11.834   1.546 -10.389  1.00  0.910          C  
ATOM   1139  CG1 ILE A  72      11.821  -0.038 -10.290  1.00  0.910          C  
ATOM   1140  CG2 ILE A  72      13.235   2.105 -10.072  1.00  0.910          C  
ATOM   1141  CD1 ILE A  72      12.175  -0.642  -8.919  1.00  0.910          C  
ATOM   1142  H   ILE A  72       9.298   1.199 -10.671  1.00  0.760          H  
ATOM   1143  HA  ILE A  72      10.939   1.766  -8.445  1.00  0.790          H  
ATOM   1144  HB  ILE A  72      11.585   1.799 -11.419  1.00  1.090          H  
ATOM   1145 1HG1 ILE A  72      10.825  -0.394 -10.546  1.00  1.090          H  
ATOM   1146 2HG1 ILE A  72      12.529  -0.432 -11.019  1.00  1.090          H  
ATOM   1147 1HG2 ILE A  72      13.958   1.662 -10.754  1.00  1.090          H  
ATOM   1148 2HG2 ILE A  72      13.262   3.185 -10.190  1.00  1.090          H  
ATOM   1149 3HG2 ILE A  72      13.498   1.859  -9.048  1.00  1.090          H  
ATOM   1150 1HD1 ILE A  72      12.127  -1.723  -8.988  1.00  1.090          H  
ATOM   1151 2HD1 ILE A  72      13.176  -0.355  -8.623  1.00  1.090          H  
ATOM   1152 3HD1 ILE A  72      11.471  -0.319  -8.164  1.00  1.090          H  
ATOM   1153  N   GLY A  73      10.514   4.439 -10.291  1.00  0.650          N  
ATOM   1154  CA  GLY A  73      10.735   5.877 -10.220  1.00  0.640          C  
ATOM   1155  C   GLY A  73      10.147   6.429  -8.926  1.00  0.550          C  
ATOM   1156  O   GLY A  73      10.840   7.081  -8.123  1.00  0.600          O  
ATOM   1157  H   GLY A  73       9.963   4.044 -11.038  1.00  0.780          H  
ATOM   1158 1HA  GLY A  73      11.803   6.087 -10.264  1.00  0.770          H  
ATOM   1159 2HA  GLY A  73      10.276   6.361 -11.079  1.00  0.770          H  
ATOM   1160  N   ALA A  74       8.859   6.138  -8.721  1.00  0.460          N  
ATOM   1161  CA  ALA A  74       8.151   6.602  -7.546  1.00  0.430          C  
ATOM   1162  C   ALA A  74       8.747   6.091  -6.254  1.00  0.400          C  
ATOM   1163  O   ALA A  74       8.861   6.868  -5.295  1.00  0.440          O  
ATOM   1164  CB  ALA A  74       6.700   6.181  -7.621  1.00  0.610          C  
ATOM   1165  H   ALA A  74       8.358   5.617  -9.441  1.00  0.550          H  
ATOM   1166  HA  ALA A  74       8.210   7.669  -7.527  1.00  0.520          H  
ATOM   1167 1HB  ALA A  74       6.160   6.561  -6.760  1.00  0.740          H  
ATOM   1168 2HB  ALA A  74       6.279   6.601  -8.526  1.00  0.740          H  
ATOM   1169 3HB  ALA A  74       6.638   5.089  -7.642  1.00  0.740          H  
ATOM   1170  N   THR A  75       9.184   4.829  -6.191  1.00  0.380          N  
ATOM   1171  CA  THR A  75       9.730   4.395  -4.923  1.00  0.410          C  
ATOM   1172  C   THR A  75      11.083   5.040  -4.676  1.00  0.420          C  
ATOM   1173  O   THR A  75      11.326   5.514  -3.576  1.00  0.480          O  
ATOM   1174  CB  THR A  75       9.785   2.848  -4.765  1.00  0.560          C  
ATOM   1175  OG1 THR A  75      10.561   2.253  -5.816  1.00  0.560          O  
ATOM   1176  CG2 THR A  75       8.349   2.267  -4.787  1.00  0.560          C  
ATOM   1177  H   THR A  75       9.087   4.171  -6.972  1.00  0.460          H  
ATOM   1178  HA  THR A  75       9.063   4.745  -4.138  1.00  0.490          H  
ATOM   1179  HB  THR A  75      10.253   2.604  -3.805  1.00  0.670          H  
ATOM   1180  HG1 THR A  75      11.492   2.448  -5.680  1.00  0.670          H  
ATOM   1181 1HG2 THR A  75       8.389   1.191  -4.657  1.00  0.670          H  
ATOM   1182 2HG2 THR A  75       7.764   2.705  -3.976  1.00  0.670          H  
ATOM   1183 3HG2 THR A  75       7.869   2.497  -5.732  1.00  0.670          H  
ATOM   1184  N   LYS A  76      11.943   5.216  -5.689  1.00  0.450          N  
ATOM   1185  CA  LYS A  76      13.223   5.849  -5.357  1.00  0.530          C  
ATOM   1186  C   LYS A  76      13.033   7.245  -4.754  1.00  0.540          C  
ATOM   1187  O   LYS A  76      13.665   7.583  -3.741  1.00  0.630          O  
ATOM   1188  CB  LYS A  76      14.150   5.923  -6.572  1.00  0.710          C  
ATOM   1189  CG  LYS A  76      14.769   4.587  -6.995  1.00  0.710          C  
ATOM   1190  CD  LYS A  76      15.663   4.763  -8.223  1.00  0.710          C  
ATOM   1191  CE  LYS A  76      16.409   3.476  -8.579  1.00  0.710          C  
ATOM   1192  NZ  LYS A  76      17.241   3.637  -9.810  1.00  0.710          N  
ATOM   1193  H   LYS A  76      11.742   4.868  -6.633  1.00  0.540          H  
ATOM   1194  HA  LYS A  76      13.713   5.233  -4.602  1.00  0.640          H  
ATOM   1195 1HB  LYS A  76      13.578   6.300  -7.427  1.00  0.850          H  
ATOM   1196 2HB  LYS A  76      14.952   6.629  -6.375  1.00  0.850          H  
ATOM   1197 1HG  LYS A  76      15.354   4.182  -6.170  1.00  0.850          H  
ATOM   1198 2HG  LYS A  76      13.971   3.884  -7.230  1.00  0.850          H  
ATOM   1199 1HD  LYS A  76      15.038   5.050  -9.072  1.00  0.850          H  
ATOM   1200 2HD  LYS A  76      16.386   5.555  -8.041  1.00  0.850          H  
ATOM   1201 1HE  LYS A  76      17.058   3.203  -7.749  1.00  0.850          H  
ATOM   1202 2HE  LYS A  76      15.699   2.680  -8.739  1.00  0.850          H  
ATOM   1203 1HZ  LYS A  76      17.720   2.770 -10.009  1.00  0.850          H  
ATOM   1204 2HZ  LYS A  76      16.647   3.880 -10.591  1.00  0.850          H  
ATOM   1205 3HZ  LYS A  76      17.921   4.371  -9.664  1.00  0.850          H  
ATOM   1206  N   HIS A  77      12.120   8.037  -5.328  1.00  0.540          N  
ATOM   1207  CA  HIS A  77      11.874   9.360  -4.777  1.00  0.630          C  
ATOM   1208  C   HIS A  77      11.356   9.272  -3.360  1.00  0.620          C  
ATOM   1209  O   HIS A  77      11.814   9.992  -2.469  1.00  0.740          O  
ATOM   1210  CB  HIS A  77      10.860  10.156  -5.583  1.00  0.850          C  
ATOM   1211  CG  HIS A  77      10.553  11.483  -4.928  1.00  0.850          C  
ATOM   1212  ND1 HIS A  77       9.587  11.611  -3.949  1.00  0.850          N  
ATOM   1213  CD2 HIS A  77      11.075  12.718  -5.103  1.00  0.850          C  
ATOM   1214  CE1 HIS A  77       9.530  12.860  -3.546  1.00  0.850          C  
ATOM   1215  NE2 HIS A  77      10.408  13.569  -4.234  1.00  0.850          N  
ATOM   1216  H   HIS A  77      11.621   7.713  -6.166  1.00  0.650          H  
ATOM   1217  HA  HIS A  77      12.803   9.923  -4.754  1.00  0.760          H  
ATOM   1218 1HB  HIS A  77      11.239  10.334  -6.588  1.00  1.020          H  
ATOM   1219 2HB  HIS A  77       9.934   9.582  -5.673  1.00  1.020          H  
ATOM   1220  HD1 HIS A  77       8.808  10.991  -3.866  1.00  1.020          H  
ATOM   1221  HD2 HIS A  77      11.852  13.103  -5.763  1.00  1.020          H  
ATOM   1222  HE1 HIS A  77       8.826  13.155  -2.768  1.00  1.020          H  
ATOM   1223  N   LEU A  78      10.346   8.438  -3.152  1.00  0.530          N  
ATOM   1224  CA  LEU A  78       9.746   8.338  -1.848  1.00  0.560          C  
ATOM   1225  C   LEU A  78      10.701   7.776  -0.785  1.00  0.540          C  
ATOM   1226  O   LEU A  78      10.759   8.297   0.325  1.00  0.610          O  
ATOM   1227  CB  LEU A  78       8.473   7.499  -1.962  1.00  0.770          C  
ATOM   1228  CG  LEU A  78       7.258   8.132  -2.772  1.00  0.770          C  
ATOM   1229  CD1 LEU A  78       6.153   7.088  -2.919  1.00  0.770          C  
ATOM   1230  CD2 LEU A  78       6.713   9.368  -2.062  1.00  0.770          C  
ATOM   1231  H   LEU A  78       9.982   7.856  -3.916  1.00  0.640          H  
ATOM   1232  HA  LEU A  78       9.481   9.342  -1.530  1.00  0.670          H  
ATOM   1233 1HB  LEU A  78       8.739   6.561  -2.450  1.00  0.930          H  
ATOM   1234 2HB  LEU A  78       8.151   7.282  -1.009  1.00  0.930          H  
ATOM   1235  HG  LEU A  78       7.594   8.413  -3.769  1.00  0.930          H  
ATOM   1236 1HD1 LEU A  78       5.321   7.510  -3.490  1.00  0.930          H  
ATOM   1237 2HD1 LEU A  78       6.543   6.213  -3.444  1.00  0.930          H  
ATOM   1238 3HD1 LEU A  78       5.798   6.794  -1.933  1.00  0.930          H  
ATOM   1239 1HD2 LEU A  78       5.877   9.779  -2.635  1.00  0.930          H  
ATOM   1240 2HD2 LEU A  78       6.368   9.096  -1.069  1.00  0.930          H  
ATOM   1241 3HD2 LEU A  78       7.480  10.122  -1.982  1.00  0.930          H  
ATOM   1242  N   ASP A  79      11.538   6.792  -1.134  1.00  0.480          N  
ATOM   1243  CA  ASP A  79      12.464   6.176  -0.178  1.00  0.510          C  
ATOM   1244  C   ASP A  79      13.415   7.211   0.412  1.00  0.620          C  
ATOM   1245  O   ASP A  79      13.756   7.175   1.600  1.00  0.810          O  
ATOM   1246  CB  ASP A  79      13.368   5.114  -0.845  1.00  0.700          C  
ATOM   1247  CG  ASP A  79      12.699   3.797  -1.325  1.00  0.700          C  
ATOM   1248  OD1 ASP A  79      11.551   3.560  -1.050  1.00  0.700          O  
ATOM   1249  OD2 ASP A  79      13.418   2.998  -1.934  1.00  0.700          O  
ATOM   1250  H   ASP A  79      11.479   6.402  -2.069  1.00  0.580          H  
ATOM   1251  HA  ASP A  79      11.893   5.738   0.626  1.00  0.610          H  
ATOM   1252 1HB  ASP A  79      13.834   5.578  -1.724  1.00  0.840          H  
ATOM   1253 2HB  ASP A  79      14.172   4.862  -0.158  1.00  0.840          H  
ATOM   1254  N   LYS A  80      13.814   8.168  -0.420  1.00  0.590          N  
ATOM   1255  CA  LYS A  80      14.738   9.222  -0.027  1.00  0.760          C  
ATOM   1256  C   LYS A  80      14.067  10.444   0.623  1.00  0.710          C  
ATOM   1257  O   LYS A  80      14.757  11.396   1.002  1.00  0.740          O  
ATOM   1258  CB  LYS A  80      15.518   9.675  -1.259  1.00  1.000          C  
ATOM   1259  CG  LYS A  80      16.440   8.618  -1.845  1.00  1.000          C  
ATOM   1260  CD  LYS A  80      17.158   9.141  -3.080  1.00  1.000          C  
ATOM   1261  CE  LYS A  80      18.087   8.089  -3.674  1.00  1.000          C  
ATOM   1262  NZ  LYS A  80      18.776   8.585  -4.901  1.00  1.000          N  
ATOM   1263  H   LYS A  80      13.521   8.099  -1.404  1.00  0.710          H  
ATOM   1264  HA  LYS A  80      15.436   8.804   0.697  1.00  0.910          H  
ATOM   1265 1HB  LYS A  80      14.805   9.960  -2.040  1.00  1.200          H  
ATOM   1266 2HB  LYS A  80      16.112  10.554  -1.016  1.00  1.200          H  
ATOM   1267 1HG  LYS A  80      17.170   8.319  -1.095  1.00  1.200          H  
ATOM   1268 2HG  LYS A  80      15.848   7.744  -2.122  1.00  1.200          H  
ATOM   1269 1HD  LYS A  80      16.413   9.418  -3.831  1.00  1.200          H  
ATOM   1270 2HD  LYS A  80      17.736  10.026  -2.820  1.00  1.200          H  
ATOM   1271 1HE  LYS A  80      18.836   7.815  -2.934  1.00  1.200          H  
ATOM   1272 2HE  LYS A  80      17.503   7.203  -3.931  1.00  1.200          H  
ATOM   1273 1HZ  LYS A  80      19.380   7.862  -5.267  1.00  1.200          H  
ATOM   1274 2HZ  LYS A  80      18.084   8.830  -5.597  1.00  1.200          H  
ATOM   1275 3HZ  LYS A  80      19.328   9.400  -4.674  1.00  1.200          H  
ATOM   1276  N   ASP A  81      12.735  10.448   0.707  1.00  0.720          N  
ATOM   1277  CA  ASP A  81      11.981  11.577   1.238  1.00  0.710          C  
ATOM   1278  C   ASP A  81      11.477  11.334   2.667  1.00  0.700          C  
ATOM   1279  O   ASP A  81      10.598  10.480   2.902  1.00  0.680          O  
ATOM   1280  CB  ASP A  81      10.816  11.976   0.326  1.00  1.000          C  
ATOM   1281  CG  ASP A  81      10.154  13.288   0.826  1.00  1.000          C  
ATOM   1282  OD1 ASP A  81      10.562  13.734   1.895  1.00  1.000          O  
ATOM   1283  OD2 ASP A  81       9.269  13.830   0.175  1.00  1.000          O  
ATOM   1284  H   ASP A  81      12.213   9.624   0.407  1.00  0.860          H  
ATOM   1285  HA  ASP A  81      12.654  12.433   1.274  1.00  0.850          H  
ATOM   1286 1HB  ASP A  81      11.186  12.113  -0.698  1.00  1.200          H  
ATOM   1287 2HB  ASP A  81      10.081  11.170   0.299  1.00  1.200          H  
ATOM   1288  N   GLU A  82      12.007  12.107   3.618  1.00  0.820          N  
ATOM   1289  CA  GLU A  82      11.680  11.957   5.032  1.00  0.920          C  
ATOM   1290  C   GLU A  82      10.190  12.123   5.306  1.00  0.840          C  
ATOM   1291  O   GLU A  82       9.703  11.657   6.336  1.00  0.850          O  
ATOM   1292  CB  GLU A  82      12.426  12.964   5.904  1.00  1.250          C  
ATOM   1293  CG  GLU A  82      13.912  12.745   6.055  1.00  1.250          C  
ATOM   1294  CD  GLU A  82      14.524  13.781   6.967  1.00  1.250          C  
ATOM   1295  OE1 GLU A  82      13.827  14.716   7.316  1.00  1.250          O  
ATOM   1296  OE2 GLU A  82      15.669  13.643   7.316  1.00  1.250          O  
ATOM   1297  H   GLU A  82      12.679  12.811   3.333  1.00  0.980          H  
ATOM   1298  HA  GLU A  82      11.981  10.958   5.338  1.00  1.100          H  
ATOM   1299 1HB  GLU A  82      12.277  13.964   5.497  1.00  1.500          H  
ATOM   1300 2HB  GLU A  82      11.990  12.954   6.899  1.00  1.500          H  
ATOM   1301 1HG  GLU A  82      14.085  11.752   6.474  1.00  1.500          H  
ATOM   1302 2HG  GLU A  82      14.387  12.789   5.076  1.00  1.500          H  
ATOM   1303  N   LYS A  83       9.449  12.813   4.435  1.00  0.820          N  
ATOM   1304  CA  LYS A  83       8.026  12.959   4.702  1.00  0.790          C  
ATOM   1305  C   LYS A  83       7.355  11.587   4.759  1.00  0.730          C  
ATOM   1306  O   LYS A  83       6.447  11.377   5.578  1.00  0.740          O  
ATOM   1307  CB  LYS A  83       7.329  13.842   3.666  1.00  1.120          C  
ATOM   1308  CG  LYS A  83       7.701  15.328   3.750  1.00  1.120          C  
ATOM   1309  CD  LYS A  83       6.771  16.214   2.880  1.00  1.120          C  
ATOM   1310  CE  LYS A  83       7.026  16.053   1.367  1.00  1.120          C  
ATOM   1311  NZ  LYS A  83       8.349  16.598   0.943  1.00  1.120          N  
ATOM   1312  H   LYS A  83       9.886  13.198   3.580  1.00  0.980          H  
ATOM   1313  HA  LYS A  83       7.905  13.423   5.681  1.00  0.950          H  
ATOM   1314 1HB  LYS A  83       7.611  13.486   2.679  1.00  1.340          H  
ATOM   1315 2HB  LYS A  83       6.247  13.741   3.755  1.00  1.340          H  
ATOM   1316 1HG  LYS A  83       7.628  15.654   4.788  1.00  1.340          H  
ATOM   1317 2HG  LYS A  83       8.735  15.448   3.427  1.00  1.340          H  
ATOM   1318 1HD  LYS A  83       5.735  15.955   3.094  1.00  1.340          H  
ATOM   1319 2HD  LYS A  83       6.918  17.259   3.145  1.00  1.340          H  
ATOM   1320 1HE  LYS A  83       6.988  15.006   1.111  1.00  1.340          H  
ATOM   1321 2HE  LYS A  83       6.241  16.573   0.818  1.00  1.340          H  
ATOM   1322 1HZ  LYS A  83       8.461  16.456  -0.054  1.00  1.340          H  
ATOM   1323 2HZ  LYS A  83       8.399  17.582   1.152  1.00  1.340          H  
ATOM   1324 3HZ  LYS A  83       9.097  16.106   1.435  1.00  1.340          H  
ATOM   1325  N   LEU A  84       7.794  10.650   3.900  1.00  0.680          N  
ATOM   1326  CA  LEU A  84       7.206   9.328   3.902  1.00  0.610          C  
ATOM   1327  C   LEU A  84       7.742   8.565   5.078  1.00  0.600          C  
ATOM   1328  O   LEU A  84       6.993   7.909   5.791  1.00  0.580          O  
ATOM   1329  CB  LEU A  84       7.456   8.546   2.608  1.00  0.880          C  
ATOM   1330  CG  LEU A  84       6.888   7.097   2.600  1.00  0.880          C  
ATOM   1331  CD1 LEU A  84       5.391   7.091   2.829  1.00  0.880          C  
ATOM   1332  CD2 LEU A  84       7.159   6.470   1.298  1.00  0.880          C  
ATOM   1333  H   LEU A  84       8.586  10.839   3.282  1.00  0.820          H  
ATOM   1334  HA  LEU A  84       6.136   9.454   4.017  1.00  0.730          H  
ATOM   1335 1HB  LEU A  84       6.979   9.068   1.794  1.00  1.060          H  
ATOM   1336 2HB  LEU A  84       8.536   8.504   2.415  1.00  1.060          H  
ATOM   1337  HG  LEU A  84       7.373   6.537   3.380  1.00  1.060          H  
ATOM   1338 1HD1 LEU A  84       5.029   6.080   2.820  1.00  1.060          H  
ATOM   1339 2HD1 LEU A  84       5.135   7.528   3.777  1.00  1.060          H  
ATOM   1340 3HD1 LEU A  84       4.932   7.642   2.045  1.00  1.060          H  
ATOM   1341 1HD2 LEU A  84       6.792   5.450   1.293  1.00  1.060          H  
ATOM   1342 2HD2 LEU A  84       6.649   7.043   0.533  1.00  1.060          H  
ATOM   1343 3HD2 LEU A  84       8.233   6.472   1.124  1.00  1.060          H  
ATOM   1344  N   LEU A  85       9.039   8.681   5.328  1.00  0.630          N  
ATOM   1345  CA  LEU A  85       9.624   7.950   6.446  1.00  0.650          C  
ATOM   1346  C   LEU A  85       8.858   8.262   7.723  1.00  0.660          C  
ATOM   1347  O   LEU A  85       8.479   7.353   8.476  1.00  0.630          O  
ATOM   1348  CB  LEU A  85      11.106   8.343   6.603  1.00  0.900          C  
ATOM   1349  CG  LEU A  85      11.974   7.564   7.639  1.00  0.900          C  
ATOM   1350  CD1 LEU A  85      13.424   7.601   7.164  1.00  0.900          C  
ATOM   1351  CD2 LEU A  85      11.883   8.210   9.045  1.00  0.900          C  
ATOM   1352  H   LEU A  85       9.616   9.251   4.701  1.00  0.760          H  
ATOM   1353  HA  LEU A  85       9.534   6.887   6.259  1.00  0.780          H  
ATOM   1354 1HB  LEU A  85      11.585   8.262   5.631  1.00  1.080          H  
ATOM   1355 2HB  LEU A  85      11.134   9.386   6.903  1.00  1.080          H  
ATOM   1356  HG  LEU A  85      11.646   6.526   7.688  1.00  1.080          H  
ATOM   1357 1HD1 LEU A  85      14.051   7.050   7.865  1.00  1.080          H  
ATOM   1358 2HD1 LEU A  85      13.502   7.147   6.181  1.00  1.080          H  
ATOM   1359 3HD1 LEU A  85      13.762   8.637   7.108  1.00  1.080          H  
ATOM   1360 1HD2 LEU A  85      12.520   7.651   9.732  1.00  1.080          H  
ATOM   1361 2HD2 LEU A  85      12.226   9.244   8.993  1.00  1.080          H  
ATOM   1362 3HD2 LEU A  85      10.875   8.192   9.429  1.00  1.080          H  
ATOM   1363  N   LYS A  86       8.639   9.552   7.978  1.00  0.700          N  
ATOM   1364  CA  LYS A  86       7.921   9.986   9.160  1.00  0.730          C  
ATOM   1365  C   LYS A  86       6.470   9.497   9.141  1.00  0.670          C  
ATOM   1366  O   LYS A  86       5.965   9.046  10.179  1.00  0.660          O  
ATOM   1367  CB  LYS A  86       8.043  11.503   9.274  1.00  1.010          C  
ATOM   1368  CG  LYS A  86       9.480  11.934   9.644  1.00  1.010          C  
ATOM   1369  CD  LYS A  86       9.677  13.442   9.664  1.00  1.010          C  
ATOM   1370  CE  LYS A  86      11.144  13.786   9.994  1.00  1.010          C  
ATOM   1371  NZ  LYS A  86      11.425  15.248   9.920  1.00  1.010          N  
ATOM   1372  H   LYS A  86       8.993  10.258   7.327  1.00  0.840          H  
ATOM   1373  HA  LYS A  86       8.407   9.545  10.030  1.00  0.880          H  
ATOM   1374 1HB  LYS A  86       7.783  11.962   8.314  1.00  1.210          H  
ATOM   1375 2HB  LYS A  86       7.354  11.881  10.026  1.00  1.210          H  
ATOM   1376 1HG  LYS A  86       9.722  11.536  10.629  1.00  1.210          H  
ATOM   1377 2HG  LYS A  86      10.177  11.501   8.925  1.00  1.210          H  
ATOM   1378 1HD  LYS A  86       9.428  13.850   8.680  1.00  1.210          H  
ATOM   1379 2HD  LYS A  86       9.020  13.892  10.408  1.00  1.210          H  
ATOM   1380 1HE  LYS A  86      11.369  13.435  10.999  1.00  1.210          H  
ATOM   1381 2HE  LYS A  86      11.794  13.270   9.287  1.00  1.210          H  
ATOM   1382 1HZ  LYS A  86      12.402  15.410  10.136  1.00  1.210          H  
ATOM   1383 2HZ  LYS A  86      11.239  15.575   8.980  1.00  1.210          H  
ATOM   1384 3HZ  LYS A  86      10.846  15.748  10.576  1.00  1.210          H  
ATOM   1385  N   THR A  87       5.815   9.541   7.967  1.00  0.640          N  
ATOM   1386  CA  THR A  87       4.444   9.068   7.835  1.00  0.600          C  
ATOM   1387  C   THR A  87       4.334   7.591   8.189  1.00  0.530          C  
ATOM   1388  O   THR A  87       3.501   7.220   9.013  1.00  0.520          O  
ATOM   1389  CB  THR A  87       3.927   9.254   6.380  1.00  0.860          C  
ATOM   1390  OG1 THR A  87       3.894  10.649   6.029  1.00  0.860          O  
ATOM   1391  CG2 THR A  87       2.524   8.649   6.191  1.00  0.860          C  
ATOM   1392  H   THR A  87       6.251   9.971   7.148  1.00  0.770          H  
ATOM   1393  HA  THR A  87       3.810   9.638   8.515  1.00  0.720          H  
ATOM   1394  HB  THR A  87       4.602   8.752   5.714  1.00  1.030          H  
ATOM   1395  HG1 THR A  87       4.803  11.026   6.079  1.00  1.030          H  
ATOM   1396 1HG2 THR A  87       2.215   8.788   5.159  1.00  1.030          H  
ATOM   1397 2HG2 THR A  87       2.530   7.585   6.417  1.00  1.030          H  
ATOM   1398 3HG2 THR A  87       1.826   9.157   6.851  1.00  1.030          H  
ATOM   1399  N   ILE A  88       5.201   6.756   7.619  1.00  0.500          N  
ATOM   1400  CA  ILE A  88       5.138   5.319   7.847  1.00  0.480          C  
ATOM   1401  C   ILE A  88       5.414   5.027   9.308  1.00  0.510          C  
ATOM   1402  O   ILE A  88       4.735   4.186   9.905  1.00  0.510          O  
ATOM   1403  CB  ILE A  88       6.137   4.519   6.993  1.00  0.680          C  
ATOM   1404  CG1 ILE A  88       5.815   4.620   5.509  1.00  0.680          C  
ATOM   1405  CG2 ILE A  88       5.992   3.059   7.376  1.00  0.680          C  
ATOM   1406  CD1 ILE A  88       6.940   4.110   4.587  1.00  0.680          C  
ATOM   1407  H   ILE A  88       5.897   7.149   6.984  1.00  0.600          H  
ATOM   1408  HA  ILE A  88       4.127   4.975   7.615  1.00  0.580          H  
ATOM   1409  HB  ILE A  88       7.159   4.880   7.167  1.00  0.820          H  
ATOM   1410 1HG1 ILE A  88       4.911   4.050   5.310  1.00  0.820          H  
ATOM   1411 2HG1 ILE A  88       5.622   5.655   5.278  1.00  0.820          H  
ATOM   1412 1HG2 ILE A  88       6.660   2.476   6.805  1.00  0.820          H  
ATOM   1413 2HG2 ILE A  88       6.198   2.902   8.410  1.00  0.820          H  
ATOM   1414 3HG2 ILE A  88       4.988   2.748   7.175  1.00  0.820          H  
ATOM   1415 1HD1 ILE A  88       6.636   4.221   3.551  1.00  0.820          H  
ATOM   1416 2HD1 ILE A  88       7.849   4.692   4.761  1.00  0.820          H  
ATOM   1417 3HD1 ILE A  88       7.154   3.087   4.763  1.00  0.820          H  
ATOM   1418  N   ASN A  89       6.457   5.669   9.866  1.00  0.580          N  
ATOM   1419  CA  ASN A  89       6.816   5.470  11.259  1.00  0.640          C  
ATOM   1420  C   ASN A  89       5.607   5.725  12.143  1.00  0.630          C  
ATOM   1421  O   ASN A  89       5.280   4.894  12.983  1.00  0.630          O  
ATOM   1422  CB  ASN A  89       7.973   6.363  11.656  1.00  0.870          C  
ATOM   1423  CG  ASN A  89       8.493   6.066  13.035  1.00  0.870          C  
ATOM   1424  OD1 ASN A  89       8.970   4.956  13.305  1.00  0.870          O  
ATOM   1425  ND2 ASN A  89       8.411   7.030  13.913  1.00  0.870          N  
ATOM   1426  H   ASN A  89       7.020   6.312   9.305  1.00  0.700          H  
ATOM   1427  HA  ASN A  89       7.117   4.430  11.395  1.00  0.770          H  
ATOM   1428 1HB  ASN A  89       8.784   6.249  10.934  1.00  1.050          H  
ATOM   1429 2HB  ASN A  89       7.650   7.404  11.614  1.00  1.050          H  
ATOM   1430 1HD2 ASN A  89       8.745   6.888  14.847  1.00  1.050          H  
ATOM   1431 2HD2 ASN A  89       8.012   7.907  13.651  1.00  1.050          H  
ATOM   1432  N   TYR A  90       4.863   6.816  11.903  1.00  0.670          N  
ATOM   1433  CA  TYR A  90       3.673   7.076  12.711  1.00  0.730          C  
ATOM   1434  C   TYR A  90       2.771   5.851  12.768  1.00  0.630          C  
ATOM   1435  O   TYR A  90       2.350   5.436  13.859  1.00  0.630          O  
ATOM   1436  CB  TYR A  90       2.865   8.252  12.146  1.00  1.000          C  
ATOM   1437  CG  TYR A  90       1.537   8.455  12.846  1.00  1.000          C  
ATOM   1438  CD1 TYR A  90       1.467   9.170  14.024  1.00  1.000          C  
ATOM   1439  CD2 TYR A  90       0.381   7.894  12.302  1.00  1.000          C  
ATOM   1440  CE1 TYR A  90       0.250   9.326  14.658  1.00  1.000          C  
ATOM   1441  CE2 TYR A  90      -0.821   8.046  12.932  1.00  1.000          C  
ATOM   1442  CZ  TYR A  90      -0.894   8.757  14.109  1.00  1.000          C  
ATOM   1443  OH  TYR A  90      -2.102   8.908  14.747  1.00  1.000          O  
ATOM   1444  H   TYR A  90       5.170   7.502  11.204  1.00  0.800          H  
ATOM   1445  HA  TYR A  90       3.989   7.313  13.723  1.00  0.880          H  
ATOM   1446 1HB  TYR A  90       3.449   9.171  12.229  1.00  1.200          H  
ATOM   1447 2HB  TYR A  90       2.663   8.092  11.099  1.00  1.200          H  
ATOM   1448  HD1 TYR A  90       2.367   9.606  14.454  1.00  1.200          H  
ATOM   1449  HD2 TYR A  90       0.433   7.330  11.376  1.00  1.200          H  
ATOM   1450  HE1 TYR A  90       0.189   9.887  15.590  1.00  1.200          H  
ATOM   1451  HE2 TYR A  90      -1.719   7.605  12.504  1.00  1.200          H  
ATOM   1452  HH  TYR A  90      -1.989   9.464  15.523  1.00  1.200          H  
ATOM   1453  N   PHE A  91       2.472   5.272  11.607  1.00  0.600          N  
ATOM   1454  CA  PHE A  91       1.599   4.108  11.574  1.00  0.620          C  
ATOM   1455  C   PHE A  91       2.232   2.919  12.308  1.00  0.570          C  
ATOM   1456  O   PHE A  91       1.552   2.196  13.048  1.00  0.650          O  
ATOM   1457  CB  PHE A  91       1.242   3.773  10.126  1.00  0.860          C  
ATOM   1458  CG  PHE A  91       0.258   4.742   9.521  1.00  0.860          C  
ATOM   1459  CD1 PHE A  91       0.718   5.856   8.937  1.00  0.860          C  
ATOM   1460  CD2 PHE A  91      -1.079   4.535   9.515  1.00  0.860          C  
ATOM   1461  CE1 PHE A  91      -0.099   6.783   8.376  1.00  0.860          C  
ATOM   1462  CE2 PHE A  91      -1.923   5.443   8.956  1.00  0.860          C  
ATOM   1463  CZ  PHE A  91      -1.429   6.579   8.382  1.00  0.860          C  
ATOM   1464  H   PHE A  91       2.839   5.700  10.745  1.00  0.720          H  
ATOM   1465  HA  PHE A  91       0.696   4.362  12.097  1.00  0.740          H  
ATOM   1466 1HB  PHE A  91       2.150   3.809   9.529  1.00  1.030          H  
ATOM   1467 2HB  PHE A  91       0.830   2.767  10.062  1.00  1.030          H  
ATOM   1468  HD1 PHE A  91       1.745   5.988   8.923  1.00  1.030          H  
ATOM   1469  HD2 PHE A  91      -1.475   3.653   9.943  1.00  1.030          H  
ATOM   1470  HE1 PHE A  91       0.320   7.671   7.919  1.00  1.030          H  
ATOM   1471  HE2 PHE A  91      -2.985   5.251   8.964  1.00  1.030          H  
ATOM   1472  HZ  PHE A  91      -2.092   7.309   7.922  1.00  1.030          H  
ATOM   1473  N   LYS A  92       3.536   2.701  12.145  1.00  0.550          N  
ATOM   1474  CA  LYS A  92       4.172   1.598  12.872  1.00  0.660          C  
ATOM   1475  C   LYS A  92       4.021   1.781  14.397  1.00  0.700          C  
ATOM   1476  O   LYS A  92       3.593   0.879  15.123  1.00  0.780          O  
ATOM   1477  CB  LYS A  92       5.667   1.505  12.545  1.00  0.880          C  
ATOM   1478  CG  LYS A  92       6.406   0.346  13.253  1.00  0.880          C  
ATOM   1479  CD  LYS A  92       7.903   0.347  12.945  1.00  0.880          C  
ATOM   1480  CE  LYS A  92       8.633  -0.776  13.692  1.00  0.880          C  
ATOM   1481  NZ  LYS A  92      10.134  -0.689  13.565  1.00  0.880          N  
ATOM   1482  H   LYS A  92       4.066   3.286  11.485  1.00  0.660          H  
ATOM   1483  HA  LYS A  92       3.680   0.668  12.587  1.00  0.790          H  
ATOM   1484 1HB  LYS A  92       5.787   1.390  11.473  1.00  1.060          H  
ATOM   1485 2HB  LYS A  92       6.158   2.437  12.829  1.00  1.060          H  
ATOM   1486 1HG  LYS A  92       6.274   0.430  14.333  1.00  1.060          H  
ATOM   1487 2HG  LYS A  92       5.978  -0.604  12.928  1.00  1.060          H  
ATOM   1488 1HD  LYS A  92       8.031   0.186  11.895  1.00  1.060          H  
ATOM   1489 2HD  LYS A  92       8.341   1.311  13.209  1.00  1.060          H  
ATOM   1490 1HE  LYS A  92       8.366  -0.728  14.745  1.00  1.060          H  
ATOM   1491 2HE  LYS A  92       8.306  -1.734  13.285  1.00  1.060          H  
ATOM   1492 1HZ  LYS A  92      10.554  -1.447  14.076  1.00  1.060          H  
ATOM   1493 2HZ  LYS A  92      10.468  -0.742  12.586  1.00  1.060          H  
ATOM   1494 3HZ  LYS A  92      10.450   0.183  13.951  1.00  1.060          H  
ATOM   1495  N   VAL A  93       4.351   2.983  14.866  1.00  0.670          N  
ATOM   1496  CA  VAL A  93       4.367   3.362  16.280  1.00  0.740          C  
ATOM   1497  C   VAL A  93       3.011   3.225  16.944  1.00  0.710          C  
ATOM   1498  O   VAL A  93       2.909   2.785  18.090  1.00  0.800          O  
ATOM   1499  CB  VAL A  93       4.888   4.812  16.439  1.00  1.010          C  
ATOM   1500  CG1 VAL A  93       4.697   5.318  17.884  1.00  1.010          C  
ATOM   1501  CG2 VAL A  93       6.385   4.850  16.075  1.00  1.010          C  
ATOM   1502  H   VAL A  93       4.648   3.676  14.179  1.00  0.800          H  
ATOM   1503  HA  VAL A  93       5.063   2.699  16.791  1.00  0.890          H  
ATOM   1504  HB  VAL A  93       4.328   5.467  15.768  1.00  1.210          H  
ATOM   1505 1HG1 VAL A  93       5.074   6.336  17.957  1.00  1.210          H  
ATOM   1506 2HG1 VAL A  93       3.640   5.317  18.158  1.00  1.210          H  
ATOM   1507 3HG1 VAL A  93       5.247   4.676  18.573  1.00  1.210          H  
ATOM   1508 1HG2 VAL A  93       6.755   5.867  16.167  1.00  1.210          H  
ATOM   1509 2HG2 VAL A  93       6.937   4.198  16.750  1.00  1.210          H  
ATOM   1510 3HG2 VAL A  93       6.531   4.506  15.056  1.00  1.210          H  
ATOM   1511  N   ASN A  94       1.973   3.608  16.224  1.00  0.610          N  
ATOM   1512  CA  ASN A  94       0.616   3.579  16.725  1.00  0.620          C  
ATOM   1513  C   ASN A  94      -0.130   2.281  16.419  1.00  0.680          C  
ATOM   1514  O   ASN A  94      -1.350   2.225  16.581  1.00  0.740          O  
ATOM   1515  CB  ASN A  94      -0.121   4.782  16.184  1.00  0.860          C  
ATOM   1516  CG  ASN A  94       0.365   6.036  16.824  1.00  0.860          C  
ATOM   1517  OD1 ASN A  94      -0.095   6.435  17.902  1.00  0.860          O  
ATOM   1518  ND2 ASN A  94       1.325   6.649  16.209  1.00  0.860          N  
ATOM   1519  H   ASN A  94       2.157   4.013  15.301  1.00  0.730          H  
ATOM   1520  HA  ASN A  94       0.660   3.670  17.811  1.00  0.740          H  
ATOM   1521 1HB  ASN A  94       0.044   4.855  15.104  1.00  1.040          H  
ATOM   1522 2HB  ASN A  94      -1.191   4.680  16.351  1.00  1.040          H  
ATOM   1523 1HD2 ASN A  94       1.714   7.484  16.593  1.00  1.040          H  
ATOM   1524 2HD2 ASN A  94       1.690   6.255  15.342  1.00  1.040          H  
ATOM   1525  N   ASN A  95       0.596   1.225  16.014  1.00  0.700          N  
ATOM   1526  CA  ASN A  95       0.005  -0.083  15.742  1.00  0.760          C  
ATOM   1527  C   ASN A  95      -1.110  -0.059  14.705  1.00  0.720          C  
ATOM   1528  O   ASN A  95      -2.159  -0.691  14.883  1.00  0.790          O  
ATOM   1529  CB  ASN A  95      -0.485  -0.706  17.040  1.00  1.040          C  
ATOM   1530  CG  ASN A  95       0.631  -1.008  17.984  1.00  1.040          C  
ATOM   1531  OD1 ASN A  95       1.670  -1.562  17.598  1.00  1.040          O  
ATOM   1532  ND2 ASN A  95       0.444  -0.655  19.228  1.00  1.040          N  
ATOM   1533  H   ASN A  95       1.609   1.310  15.864  1.00  0.840          H  
ATOM   1534  HA  ASN A  95       0.796  -0.716  15.335  1.00  0.910          H  
ATOM   1535 1HB  ASN A  95      -1.185  -0.042  17.536  1.00  1.250          H  
ATOM   1536 2HB  ASN A  95      -1.016  -1.622  16.833  1.00  1.250          H  
ATOM   1537 1HD2 ASN A  95       1.155  -0.827  19.911  1.00  1.250          H  
ATOM   1538 2HD2 ASN A  95      -0.409  -0.207  19.496  1.00  1.250          H  
ATOM   1539  N   LEU A  96      -0.890   0.696  13.641  1.00  0.620          N  
ATOM   1540  CA  LEU A  96      -1.819   0.828  12.539  1.00  0.620          C  
ATOM   1541  C   LEU A  96      -1.333  -0.066  11.400  1.00  0.570          C  
ATOM   1542  O   LEU A  96      -0.224  -0.598  11.470  1.00  0.560          O  
ATOM   1543  CB  LEU A  96      -1.900   2.294  12.144  1.00  0.870          C  
ATOM   1544  CG  LEU A  96      -2.293   3.300  13.279  1.00  0.870          C  
ATOM   1545  CD1 LEU A  96      -2.263   4.733  12.751  1.00  0.870          C  
ATOM   1546  CD2 LEU A  96      -3.665   2.979  13.814  1.00  0.870          C  
ATOM   1547  H   LEU A  96      -0.006   1.210  13.571  1.00  0.740          H  
ATOM   1548  HA  LEU A  96      -2.800   0.471  12.841  1.00  0.740          H  
ATOM   1549 1HB  LEU A  96      -0.931   2.571  11.794  1.00  1.040          H  
ATOM   1550 2HB  LEU A  96      -2.607   2.396  11.350  1.00  1.040          H  
ATOM   1551  HG  LEU A  96      -1.574   3.225  14.079  1.00  1.040          H  
ATOM   1552 1HD1 LEU A  96      -2.526   5.415  13.559  1.00  1.040          H  
ATOM   1553 2HD1 LEU A  96      -1.299   4.990  12.391  1.00  1.040          H  
ATOM   1554 3HD1 LEU A  96      -2.985   4.841  11.942  1.00  1.040          H  
ATOM   1555 1HD2 LEU A  96      -3.910   3.685  14.605  1.00  1.040          H  
ATOM   1556 2HD2 LEU A  96      -4.397   3.061  13.013  1.00  1.040          H  
ATOM   1557 3HD2 LEU A  96      -3.681   1.973  14.227  1.00  1.040          H  
ATOM   1558  N   TYR A  97      -2.157  -0.291  10.376  1.00  0.590          N  
ATOM   1559  CA  TYR A  97      -1.689  -1.193   9.309  1.00  0.580          C  
ATOM   1560  C   TYR A  97      -0.875  -0.514   8.217  1.00  0.540          C  
ATOM   1561  O   TYR A  97      -1.069   0.666   7.897  1.00  0.580          O  
ATOM   1562  CB  TYR A  97      -2.836  -1.969   8.670  1.00  0.820          C  
ATOM   1563  CG  TYR A  97      -3.464  -2.958   9.571  1.00  0.820          C  
ATOM   1564  CD1 TYR A  97      -4.645  -2.638  10.205  1.00  0.820          C  
ATOM   1565  CD2 TYR A  97      -2.865  -4.183   9.780  1.00  0.820          C  
ATOM   1566  CE1 TYR A  97      -5.241  -3.546  11.044  1.00  0.820          C  
ATOM   1567  CE2 TYR A  97      -3.445  -5.095  10.625  1.00  0.820          C  
ATOM   1568  CZ  TYR A  97      -4.637  -4.782  11.257  1.00  0.820          C  
ATOM   1569  OH  TYR A  97      -5.235  -5.695  12.096  1.00  0.820          O  
ATOM   1570  H   TYR A  97      -3.074   0.169  10.356  1.00  0.710          H  
ATOM   1571  HA  TYR A  97      -1.031  -1.932   9.765  1.00  0.700          H  
ATOM   1572 1HB  TYR A  97      -3.592  -1.315   8.330  1.00  0.980          H  
ATOM   1573 2HB  TYR A  97      -2.452  -2.503   7.803  1.00  0.980          H  
ATOM   1574  HD1 TYR A  97      -5.107  -1.667  10.038  1.00  0.980          H  
ATOM   1575  HD2 TYR A  97      -1.934  -4.423   9.275  1.00  0.980          H  
ATOM   1576  HE1 TYR A  97      -6.178  -3.297  11.540  1.00  0.980          H  
ATOM   1577  HE2 TYR A  97      -2.969  -6.064  10.790  1.00  0.980          H  
ATOM   1578  HH  TYR A  97      -6.088  -5.354  12.387  1.00  0.980          H  
ATOM   1579  N   LEU A  98       0.060  -1.278   7.666  1.00  0.480          N  
ATOM   1580  CA  LEU A  98       0.881  -0.840   6.553  1.00  0.450          C  
ATOM   1581  C   LEU A  98       0.650  -1.748   5.345  1.00  0.440          C  
ATOM   1582  O   LEU A  98       0.518  -2.970   5.516  1.00  0.560          O  
ATOM   1583  CB  LEU A  98       2.349  -0.931   6.965  1.00  0.640          C  
ATOM   1584  CG  LEU A  98       2.772  -0.195   8.252  1.00  0.640          C  
ATOM   1585  CD1 LEU A  98       4.186  -0.476   8.502  1.00  0.640          C  
ATOM   1586  CD2 LEU A  98       2.563   1.250   8.137  1.00  0.640          C  
ATOM   1587  H   LEU A  98       0.192  -2.226   8.032  1.00  0.580          H  
ATOM   1588  HA  LEU A  98       0.609   0.176   6.273  1.00  0.540          H  
ATOM   1589 1HB  LEU A  98       2.561  -1.975   7.139  1.00  0.770          H  
ATOM   1590 2HB  LEU A  98       2.970  -0.579   6.141  1.00  0.770          H  
ATOM   1591  HG  LEU A  98       2.197  -0.580   9.101  1.00  0.770          H  
ATOM   1592 1HD1 LEU A  98       4.502   0.020   9.423  1.00  0.770          H  
ATOM   1593 2HD1 LEU A  98       4.329  -1.554   8.599  1.00  0.770          H  
ATOM   1594 3HD1 LEU A  98       4.765  -0.096   7.670  1.00  0.770          H  
ATOM   1595 1HD2 LEU A  98       2.899   1.718   9.057  1.00  0.770          H  
ATOM   1596 2HD2 LEU A  98       3.122   1.635   7.304  1.00  0.770          H  
ATOM   1597 3HD2 LEU A  98       1.515   1.443   7.990  1.00  0.770          H  
ATOM   1598  N   PHE A  99       0.639  -1.177   4.132  1.00  0.350          N  
ATOM   1599  CA  PHE A  99       0.448  -2.014   2.945  1.00  0.340          C  
ATOM   1600  C   PHE A  99       1.501  -1.775   1.832  1.00  0.280          C  
ATOM   1601  O   PHE A  99       1.864  -0.626   1.535  1.00  0.310          O  
ATOM   1602  CB  PHE A  99      -0.960  -1.733   2.413  1.00  0.480          C  
ATOM   1603  CG  PHE A  99      -2.027  -1.960   3.387  1.00  0.480          C  
ATOM   1604  CD1 PHE A  99      -2.859  -0.928   3.779  1.00  0.480          C  
ATOM   1605  CD2 PHE A  99      -2.173  -3.162   3.972  1.00  0.480          C  
ATOM   1606  CE1 PHE A  99      -3.818  -1.154   4.716  1.00  0.480          C  
ATOM   1607  CE2 PHE A  99      -3.107  -3.366   4.918  1.00  0.480          C  
ATOM   1608  CZ  PHE A  99      -3.923  -2.390   5.289  1.00  0.480          C  
ATOM   1609  H   PHE A  99       0.691  -0.158   4.058  1.00  0.420          H  
ATOM   1610  HA  PHE A  99       0.522  -3.058   3.239  1.00  0.410          H  
ATOM   1611 1HB  PHE A  99      -1.010  -0.712   2.145  1.00  0.580          H  
ATOM   1612 2HB  PHE A  99      -1.172  -2.314   1.555  1.00  0.580          H  
ATOM   1613  HD1 PHE A  99      -2.749   0.056   3.335  1.00  0.580          H  
ATOM   1614  HD2 PHE A  99      -1.510  -3.961   3.680  1.00  0.580          H  
ATOM   1615  HE1 PHE A  99      -4.484  -0.359   5.010  1.00  0.580          H  
ATOM   1616  HE2 PHE A  99      -3.197  -4.315   5.369  1.00  0.580          H  
ATOM   1617  HZ  PHE A  99      -4.651  -2.601   6.046  1.00  0.580          H  
ATOM   1618  N   ALA A 100       1.915  -2.864   1.145  1.00  0.260          N  
ATOM   1619  CA  ALA A 100       2.895  -2.728   0.046  1.00  0.270          C  
ATOM   1620  C   ALA A 100       2.810  -3.744  -1.111  1.00  0.240          C  
ATOM   1621  O   ALA A 100       2.649  -4.936  -0.879  1.00  0.360          O  
ATOM   1622  CB  ALA A 100       4.258  -2.897   0.674  1.00  0.370          C  
ATOM   1623  H   ALA A 100       1.613  -3.788   1.477  1.00  0.310          H  
ATOM   1624  HA  ALA A 100       2.780  -1.731  -0.384  1.00  0.320          H  
ATOM   1625 1HB  ALA A 100       5.026  -2.788  -0.028  1.00  0.450          H  
ATOM   1626 2HB  ALA A 100       4.364  -2.169   1.441  1.00  0.450          H  
ATOM   1627 3HB  ALA A 100       4.331  -3.868   1.090  1.00  0.450          H  
ATOM   1628  N   ILE A 101       3.059  -3.291  -2.353  1.00  0.210          N  
ATOM   1629  CA  ILE A 101       3.122  -4.211  -3.499  1.00  0.240          C  
ATOM   1630  C   ILE A 101       4.397  -4.030  -4.361  1.00  0.200          C  
ATOM   1631  O   ILE A 101       4.812  -2.906  -4.701  1.00  0.200          O  
ATOM   1632  CB  ILE A 101       1.903  -4.084  -4.469  1.00  0.320          C  
ATOM   1633  CG1 ILE A 101       0.576  -4.289  -3.750  1.00  0.320          C  
ATOM   1634  CG2 ILE A 101       2.013  -5.214  -5.582  1.00  0.320          C  
ATOM   1635  CD1 ILE A 101      -0.640  -3.947  -4.614  1.00  0.320          C  
ATOM   1636  H   ILE A 101       3.166  -2.297  -2.516  1.00  0.250          H  
ATOM   1637  HA  ILE A 101       3.128  -5.229  -3.117  1.00  0.290          H  
ATOM   1638  HB  ILE A 101       1.892  -3.099  -4.937  1.00  0.390          H  
ATOM   1639 1HG1 ILE A 101       0.496  -5.302  -3.432  1.00  0.390          H  
ATOM   1640 2HG1 ILE A 101       0.557  -3.669  -2.881  1.00  0.390          H  
ATOM   1641 1HG2 ILE A 101       1.200  -5.176  -6.267  1.00  0.390          H  
ATOM   1642 2HG2 ILE A 101       2.898  -5.102  -6.155  1.00  0.390          H  
ATOM   1643 3HG2 ILE A 101       2.018  -6.189  -5.109  1.00  0.390          H  
ATOM   1644 1HD1 ILE A 101      -1.525  -4.099  -4.070  1.00  0.390          H  
ATOM   1645 2HD1 ILE A 101      -0.591  -2.916  -4.911  1.00  0.390          H  
ATOM   1646 3HD1 ILE A 101      -0.688  -4.559  -5.492  1.00  0.390          H  
ATOM   1647  N   CYS A 102       4.995  -5.162  -4.734  1.00  0.230          N  
ATOM   1648  CA  CYS A 102       6.103  -5.246  -5.685  1.00  0.270          C  
ATOM   1649  C   CYS A 102       7.430  -4.655  -5.235  1.00  0.260          C  
ATOM   1650  O   CYS A 102       8.324  -5.389  -4.795  1.00  0.290          O  
ATOM   1651  CB  CYS A 102       5.678  -4.585  -7.029  1.00  0.360          C  
ATOM   1652  SG  CYS A 102       6.871  -4.611  -8.384  1.00  0.360          S  
ATOM   1653  H   CYS A 102       4.626  -6.032  -4.344  1.00  0.280          H  
ATOM   1654  HA  CYS A 102       6.248  -6.306  -5.876  1.00  0.320          H  
ATOM   1655 1HB  CYS A 102       4.803  -5.098  -7.394  1.00  0.430          H  
ATOM   1656 2HB  CYS A 102       5.380  -3.559  -6.899  1.00  0.430          H  
ATOM   1657  HG  CYS A 102       7.740  -3.663  -7.947  1.00  0.430          H  
ATOM   1658  N   ASP A 103       7.556  -3.336  -5.413  1.00  0.310          N  
ATOM   1659  CA  ASP A 103       8.760  -2.560  -5.125  1.00  0.350          C  
ATOM   1660  C   ASP A 103       8.697  -1.938  -3.742  1.00  0.330          C  
ATOM   1661  O   ASP A 103       9.721  -1.712  -3.093  1.00  0.360          O  
ATOM   1662  CB  ASP A 103       8.915  -1.434  -6.147  1.00  0.470          C  
ATOM   1663  CG  ASP A 103       9.036  -1.924  -7.558  1.00  0.470          C  
ATOM   1664  OD1 ASP A 103       9.925  -2.709  -7.853  1.00  0.470          O  
ATOM   1665  OD2 ASP A 103       8.188  -1.532  -8.352  1.00  0.470          O  
ATOM   1666  H   ASP A 103       6.722  -2.844  -5.726  1.00  0.370          H  
ATOM   1667  HA  ASP A 103       9.626  -3.223  -5.174  1.00  0.420          H  
ATOM   1668 1HB  ASP A 103       8.068  -0.767  -6.078  1.00  0.570          H  
ATOM   1669 2HB  ASP A 103       9.808  -0.847  -5.910  1.00  0.570          H  
ATOM   1670  N   THR A 104       7.476  -1.662  -3.276  1.00  0.310          N  
ATOM   1671  CA  THR A 104       7.259  -0.956  -2.028  1.00  0.340          C  
ATOM   1672  C   THR A 104       7.926  -1.568  -0.801  1.00  0.340          C  
ATOM   1673  O   THR A 104       8.435  -0.799   0.017  1.00  0.410          O  
ATOM   1674  CB  THR A 104       5.782  -0.708  -1.748  1.00  0.460          C  
ATOM   1675  OG1 THR A 104       5.247   0.136  -2.747  1.00  0.460          O  
ATOM   1676  CG2 THR A 104       5.628  -0.045  -0.383  1.00  0.460          C  
ATOM   1677  H   THR A 104       6.644  -1.910  -3.817  1.00  0.370          H  
ATOM   1678  HA  THR A 104       7.691   0.038  -2.155  1.00  0.410          H  
ATOM   1679  HB  THR A 104       5.258  -1.626  -1.793  1.00  0.560          H  
ATOM   1680  HG1 THR A 104       4.296   0.295  -2.556  1.00  0.560          H  
ATOM   1681 1HG2 THR A 104       4.576   0.122  -0.201  1.00  0.560          H  
ATOM   1682 2HG2 THR A 104       6.016  -0.660   0.420  1.00  0.560          H  
ATOM   1683 3HG2 THR A 104       6.159   0.901  -0.391  1.00  0.560          H  
ATOM   1684  N   PRO A 105       7.984  -2.900  -0.594  1.00  0.350          N  
ATOM   1685  CA  PRO A 105       8.628  -3.489   0.561  1.00  0.400          C  
ATOM   1686  C   PRO A 105      10.023  -2.883   0.797  1.00  0.450          C  
ATOM   1687  O   PRO A 105      10.495  -2.907   1.934  1.00  0.480          O  
ATOM   1688  CB  PRO A 105       8.647  -4.971   0.217  1.00  0.600          C  
ATOM   1689  CG  PRO A 105       7.424  -5.162  -0.666  1.00  0.600          C  
ATOM   1690  CD  PRO A 105       7.368  -3.916  -1.509  1.00  0.600          C  
ATOM   1691  HA  PRO A 105       7.993  -3.320   1.439  1.00  0.480          H  
ATOM   1692 1HB  PRO A 105       9.582  -5.218  -0.302  1.00  0.720          H  
ATOM   1693 2HB  PRO A 105       8.612  -5.569   1.140  1.00  0.720          H  
ATOM   1694 1HG  PRO A 105       7.533  -6.083  -1.268  1.00  0.720          H  
ATOM   1695 2HG  PRO A 105       6.525  -5.305  -0.048  1.00  0.720          H  
ATOM   1696 1HD  PRO A 105       8.000  -4.117  -2.371  1.00  0.720          H  
ATOM   1697 2HD  PRO A 105       6.336  -3.684  -1.789  1.00  0.720          H  
ATOM   1698  N   ASN A 106      10.715  -2.376  -0.250  1.00  0.480          N  
ATOM   1699  CA  ASN A 106      12.023  -1.787  -0.011  1.00  0.550          C  
ATOM   1700  C   ASN A 106      11.948  -0.545   0.867  1.00  0.530          C  
ATOM   1701  O   ASN A 106      12.899  -0.266   1.592  1.00  0.570          O  
ATOM   1702  CB  ASN A 106      12.731  -1.404  -1.286  1.00  0.740          C  
ATOM   1703  CG  ASN A 106      13.278  -2.528  -1.994  1.00  0.740          C  
ATOM   1704  OD1 ASN A 106      13.412  -3.619  -1.421  1.00  0.740          O  
ATOM   1705  ND2 ASN A 106      13.638  -2.300  -3.235  1.00  0.740          N  
ATOM   1706  H   ASN A 106      10.342  -2.345  -1.206  1.00  0.580          H  
ATOM   1707  HA  ASN A 106      12.634  -2.520   0.517  1.00  0.660          H  
ATOM   1708 1HB  ASN A 106      12.024  -0.888  -1.943  1.00  0.890          H  
ATOM   1709 2HB  ASN A 106      13.530  -0.703  -1.060  1.00  0.890          H  
ATOM   1710 1HD2 ASN A 106      14.037  -3.029  -3.788  1.00  0.890          H  
ATOM   1711 2HD2 ASN A 106      13.510  -1.390  -3.632  1.00  0.890          H  
ATOM   1712  N   VAL A 107      10.847   0.225   0.815  1.00  0.490          N  
ATOM   1713  CA  VAL A 107      10.800   1.440   1.621  1.00  0.500          C  
ATOM   1714  C   VAL A 107      10.618   1.019   3.049  1.00  0.500          C  
ATOM   1715  O   VAL A 107      11.174   1.618   3.970  1.00  0.690          O  
ATOM   1716  CB  VAL A 107       9.656   2.429   1.202  1.00  0.700          C  
ATOM   1717  CG1 VAL A 107       8.217   2.014   1.632  1.00  0.700          C  
ATOM   1718  CG2 VAL A 107       9.941   3.718   1.817  1.00  0.700          C  
ATOM   1719  H   VAL A 107      10.065  -0.031   0.222  1.00  0.590          H  
ATOM   1720  HA  VAL A 107      11.748   1.968   1.517  1.00  0.600          H  
ATOM   1721  HB  VAL A 107       9.669   2.512   0.115  1.00  0.840          H  
ATOM   1722 1HG1 VAL A 107       7.517   2.772   1.286  1.00  0.840          H  
ATOM   1723 2HG1 VAL A 107       7.950   1.089   1.211  1.00  0.840          H  
ATOM   1724 3HG1 VAL A 107       8.149   1.953   2.711  1.00  0.840          H  
ATOM   1725 1HG2 VAL A 107       9.209   4.436   1.509  1.00  0.840          H  
ATOM   1726 2HG2 VAL A 107       9.910   3.604   2.891  1.00  0.840          H  
ATOM   1727 3HG2 VAL A 107      10.919   4.029   1.508  1.00  0.840          H  
ATOM   1728  N   LEU A 108       9.823  -0.018   3.225  1.00  0.440          N  
ATOM   1729  CA  LEU A 108       9.533  -0.518   4.548  1.00  0.480          C  
ATOM   1730  C   LEU A 108      10.803  -1.160   5.140  1.00  0.460          C  
ATOM   1731  O   LEU A 108      11.128  -1.031   6.329  1.00  0.510          O  
ATOM   1732  CB  LEU A 108       8.366  -1.498   4.423  1.00  0.660          C  
ATOM   1733  CG  LEU A 108       7.015  -0.860   3.935  1.00  0.660          C  
ATOM   1734  CD1 LEU A 108       6.066  -1.908   3.711  1.00  0.660          C  
ATOM   1735  CD2 LEU A 108       6.452   0.100   4.937  1.00  0.660          C  
ATOM   1736  H   LEU A 108       9.403  -0.431   2.381  1.00  0.530          H  
ATOM   1737  HA  LEU A 108       9.257   0.317   5.182  1.00  0.580          H  
ATOM   1738 1HB  LEU A 108       8.646  -2.265   3.708  1.00  0.790          H  
ATOM   1739 2HB  LEU A 108       8.188  -1.969   5.378  1.00  0.790          H  
ATOM   1740  HG  LEU A 108       7.181  -0.348   2.995  1.00  0.790          H  
ATOM   1741 1HD1 LEU A 108       5.134  -1.470   3.369  1.00  0.790          H  
ATOM   1742 2HD1 LEU A 108       6.436  -2.609   2.978  1.00  0.790          H  
ATOM   1743 3HD1 LEU A 108       5.910  -2.401   4.639  1.00  0.790          H  
ATOM   1744 1HD2 LEU A 108       5.515   0.513   4.559  1.00  0.790          H  
ATOM   1745 2HD2 LEU A 108       6.266  -0.411   5.859  1.00  0.790          H  
ATOM   1746 3HD2 LEU A 108       7.144   0.897   5.102  1.00  0.790          H  
ATOM   1747  N   PHE A 109      11.575  -1.821   4.296  1.00  0.440          N  
ATOM   1748  CA  PHE A 109      12.819  -2.403   4.756  1.00  0.510          C  
ATOM   1749  C   PHE A 109      13.829  -1.290   5.113  1.00  0.570          C  
ATOM   1750  O   PHE A 109      14.374  -1.251   6.223  1.00  0.630          O  
ATOM   1751  CB  PHE A 109      13.358  -3.333   3.679  1.00  0.690          C  
ATOM   1752  CG  PHE A 109      14.567  -4.073   4.046  1.00  0.690          C  
ATOM   1753  CD1 PHE A 109      14.472  -5.190   4.865  1.00  0.690          C  
ATOM   1754  CD2 PHE A 109      15.801  -3.691   3.574  1.00  0.690          C  
ATOM   1755  CE1 PHE A 109      15.587  -5.906   5.194  1.00  0.690          C  
ATOM   1756  CE2 PHE A 109      16.920  -4.405   3.900  1.00  0.690          C  
ATOM   1757  CZ  PHE A 109      16.815  -5.517   4.711  1.00  0.690          C  
ATOM   1758  H   PHE A 109      11.274  -1.961   3.330  1.00  0.530          H  
ATOM   1759  HA  PHE A 109      12.628  -2.981   5.651  1.00  0.610          H  
ATOM   1760 1HB  PHE A 109      12.585  -4.046   3.397  1.00  0.820          H  
ATOM   1761 2HB  PHE A 109      13.581  -2.749   2.792  1.00  0.820          H  
ATOM   1762  HD1 PHE A 109      13.497  -5.500   5.240  1.00  0.820          H  
ATOM   1763  HD2 PHE A 109      15.882  -2.815   2.928  1.00  0.820          H  
ATOM   1764  HE1 PHE A 109      15.501  -6.785   5.834  1.00  0.820          H  
ATOM   1765  HE2 PHE A 109      17.895  -4.105   3.515  1.00  0.820          H  
ATOM   1766  HZ  PHE A 109      17.708  -6.086   4.966  1.00  0.820          H  
ATOM   1767  N   LYS A 110      14.053  -0.352   4.186  1.00  0.560          N  
ATOM   1768  CA  LYS A 110      15.017   0.732   4.370  1.00  0.660          C  
ATOM   1769  C   LYS A 110      14.703   1.627   5.561  1.00  0.690          C  
ATOM   1770  O   LYS A 110      15.613   2.089   6.251  1.00  0.810          O  
ATOM   1771  CB  LYS A 110      15.096   1.602   3.114  1.00  0.880          C  
ATOM   1772  CG  LYS A 110      15.779   0.956   1.903  1.00  0.880          C  
ATOM   1773  CD  LYS A 110      15.719   1.903   0.708  1.00  0.880          C  
ATOM   1774  CE  LYS A 110      16.296   1.287  -0.559  1.00  0.880          C  
ATOM   1775  NZ  LYS A 110      16.190   2.234  -1.716  1.00  0.880          N  
ATOM   1776  H   LYS A 110      13.561  -0.404   3.295  1.00  0.670          H  
ATOM   1777  HA  LYS A 110      15.994   0.285   4.543  1.00  0.790          H  
ATOM   1778 1HB  LYS A 110      14.080   1.882   2.813  1.00  1.060          H  
ATOM   1779 2HB  LYS A 110      15.626   2.524   3.349  1.00  1.060          H  
ATOM   1780 1HG  LYS A 110      16.823   0.761   2.148  1.00  1.060          H  
ATOM   1781 2HG  LYS A 110      15.307   0.013   1.654  1.00  1.060          H  
ATOM   1782 1HD  LYS A 110      14.671   2.160   0.512  1.00  1.060          H  
ATOM   1783 2HD  LYS A 110      16.260   2.819   0.934  1.00  1.060          H  
ATOM   1784 1HE  LYS A 110      17.340   1.028  -0.403  1.00  1.060          H  
ATOM   1785 2HE  LYS A 110      15.737   0.382  -0.795  1.00  1.060          H  
ATOM   1786 1HZ  LYS A 110      16.558   1.806  -2.549  1.00  1.060          H  
ATOM   1787 2HZ  LYS A 110      15.184   2.483  -1.864  1.00  1.060          H  
ATOM   1788 3HZ  LYS A 110      16.705   3.072  -1.514  1.00  1.060          H  
ATOM   1789  N   HIS A 111      13.421   1.855   5.836  1.00  0.620          N  
ATOM   1790  CA  HIS A 111      13.020   2.731   6.922  1.00  0.690          C  
ATOM   1791  C   HIS A 111      12.877   2.027   8.274  1.00  0.720          C  
ATOM   1792  O   HIS A 111      12.415   2.641   9.241  1.00  0.850          O  
ATOM   1793  CB  HIS A 111      11.718   3.452   6.560  1.00  0.940          C  
ATOM   1794  CG  HIS A 111      11.860   4.426   5.397  1.00  0.940          C  
ATOM   1795  ND1 HIS A 111      10.796   5.128   4.897  1.00  0.940          N  
ATOM   1796  CD2 HIS A 111      12.936   4.801   4.649  1.00  0.940          C  
ATOM   1797  CE1 HIS A 111      11.204   5.907   3.905  1.00  0.940          C  
ATOM   1798  NE2 HIS A 111      12.492   5.722   3.736  1.00  0.940          N  
ATOM   1799  H   HIS A 111      12.689   1.484   5.223  1.00  0.740          H  
ATOM   1800  HA  HIS A 111      13.783   3.496   7.050  1.00  0.830          H  
ATOM   1801 1HB  HIS A 111      10.959   2.712   6.295  1.00  1.130          H  
ATOM   1802 2HB  HIS A 111      11.351   4.000   7.424  1.00  1.130          H  
ATOM   1803  HD2 HIS A 111      13.962   4.450   4.750  1.00  1.130          H  
ATOM   1804  HE1 HIS A 111      10.579   6.584   3.319  1.00  1.130          H  
ATOM   1805  HE2 HIS A 111      13.060   6.207   3.020  1.00  1.130          H  
ATOM   1806  N   GLY A 112      13.289   0.754   8.367  1.00  0.630          N  
ATOM   1807  CA  GLY A 112      13.245   0.037   9.637  1.00  0.650          C  
ATOM   1808  C   GLY A 112      11.883  -0.505  10.069  1.00  0.690          C  
ATOM   1809  O   GLY A 112      11.634  -0.657  11.274  1.00  0.840          O  
ATOM   1810  H   GLY A 112      13.663   0.265   7.546  1.00  0.760          H  
ATOM   1811 1HA  GLY A 112      13.946  -0.796   9.574  1.00  0.780          H  
ATOM   1812 2HA  GLY A 112      13.629   0.694  10.416  1.00  0.780          H  
ATOM   1813  N   ILE A 113      10.994  -0.776   9.119  1.00  0.630          N  
ATOM   1814  CA  ILE A 113       9.679  -1.291   9.450  1.00  0.740          C  
ATOM   1815  C   ILE A 113       9.755  -2.801   9.548  1.00  0.760          C  
ATOM   1816  O   ILE A 113       9.226  -3.410  10.478  1.00  0.860          O  
ATOM   1817  CB  ILE A 113       8.679  -0.938   8.360  1.00  0.990          C  
ATOM   1818  CG1 ILE A 113       8.642   0.605   8.150  1.00  0.990          C  
ATOM   1819  CG2 ILE A 113       7.331  -1.539   8.654  1.00  0.990          C  
ATOM   1820  CD1 ILE A 113       8.343   1.470   9.349  1.00  0.990          C  
ATOM   1821  H   ILE A 113      11.225  -0.645   8.136  1.00  0.760          H  
ATOM   1822  HA  ILE A 113       9.361  -0.906  10.403  1.00  0.890          H  
ATOM   1823  HB  ILE A 113       9.010  -1.361   7.447  1.00  1.190          H  
ATOM   1824 1HG1 ILE A 113       9.613   0.913   7.760  1.00  1.190          H  
ATOM   1825 2HG1 ILE A 113       7.911   0.797   7.406  1.00  1.190          H  
ATOM   1826 1HG2 ILE A 113       6.681  -1.307   7.850  1.00  1.190          H  
ATOM   1827 2HG2 ILE A 113       7.404  -2.621   8.739  1.00  1.190          H  
ATOM   1828 3HG2 ILE A 113       6.938  -1.137   9.584  1.00  1.190          H  
ATOM   1829 1HD1 ILE A 113       8.360   2.515   9.044  1.00  1.190          H  
ATOM   1830 2HD1 ILE A 113       7.367   1.225   9.748  1.00  1.190          H  
ATOM   1831 3HD1 ILE A 113       9.101   1.325  10.111  1.00  1.190          H  
ATOM   1832  N   ILE A 114      10.378  -3.396   8.550  1.00  0.730          N  
ATOM   1833  CA  ILE A 114      10.527  -4.841   8.470  1.00  0.850          C  
ATOM   1834  C   ILE A 114      11.661  -5.291   9.377  1.00  0.930          C  
ATOM   1835  O   ILE A 114      12.772  -4.769   9.281  1.00  1.160          O  
ATOM   1836  CB  ILE A 114      10.748  -5.257   7.000  1.00  1.140          C  
ATOM   1837  CG1 ILE A 114       9.449  -4.890   6.206  1.00  1.140          C  
ATOM   1838  CG2 ILE A 114      11.209  -6.720   6.856  1.00  1.140          C  
ATOM   1839  CD1 ILE A 114       9.532  -5.035   4.705  1.00  1.140          C  
ATOM   1840  H   ILE A 114      10.777  -2.788   7.832  1.00  0.880          H  
ATOM   1841  HA  ILE A 114       9.606  -5.309   8.827  1.00  1.020          H  
ATOM   1842  HB  ILE A 114      11.521  -4.637   6.596  1.00  1.370          H  
ATOM   1843 1HG1 ILE A 114       8.644  -5.498   6.570  1.00  1.370          H  
ATOM   1844 2HG1 ILE A 114       9.206  -3.854   6.418  1.00  1.370          H  
ATOM   1845 1HG2 ILE A 114      11.384  -6.952   5.810  1.00  1.370          H  
ATOM   1846 2HG2 ILE A 114      12.140  -6.865   7.404  1.00  1.370          H  
ATOM   1847 3HG2 ILE A 114      10.474  -7.397   7.249  1.00  1.370          H  
ATOM   1848 1HD1 ILE A 114       8.584  -4.746   4.256  1.00  1.370          H  
ATOM   1849 2HD1 ILE A 114      10.320  -4.402   4.311  1.00  1.370          H  
ATOM   1850 3HD1 ILE A 114       9.735  -6.065   4.455  1.00  1.370          H  
ATOM   1851  N   THR A 115      11.393  -6.252  10.266  1.00  1.300          N  
ATOM   1852  CA  THR A 115      12.451  -6.673  11.187  1.00  1.530          C  
ATOM   1853  C   THR A 115      12.714  -8.178  11.178  1.00  1.610          C  
ATOM   1854  O   THR A 115      12.252  -8.908  10.296  1.00  2.040          O  
ATOM   1855  CB  THR A 115      12.183  -6.182  12.629  1.00  2.050          C  
ATOM   1856  OG1 THR A 115      13.363  -6.398  13.427  1.00  2.050          O  
ATOM   1857  CG2 THR A 115      11.008  -6.923  13.246  1.00  2.050          C  
ATOM   1858  H   THR A 115      10.444  -6.663  10.315  1.00  1.560          H  
ATOM   1859  HA  THR A 115      13.377  -6.195  10.871  1.00  1.840          H  
ATOM   1860  HB  THR A 115      11.959  -5.113  12.610  1.00  2.460          H  
ATOM   1861  HG1 THR A 115      14.016  -5.713  13.209  1.00  2.460          H  
ATOM   1862 1HG2 THR A 115      10.838  -6.554  14.254  1.00  2.460          H  
ATOM   1863 2HG2 THR A 115      10.134  -6.730  12.645  1.00  2.460          H  
ATOM   1864 3HG2 THR A 115      11.187  -7.997  13.289  1.00  2.460          H  
ATOM   1865  N   LYS A 116      13.552  -8.609  12.113  1.00  1.720          N  
ATOM   1866  CA  LYS A 116      13.996  -9.985  12.215  1.00  2.190          C  
ATOM   1867  C   LYS A 116      12.848 -10.982  12.245  1.00  1.790          C  
ATOM   1868  O   LYS A 116      11.885 -10.839  13.001  1.00  1.640          O  
ATOM   1869  CB  LYS A 116      14.888 -10.153  13.454  1.00  2.880          C  
ATOM   1870  CG  LYS A 116      15.459 -11.561  13.641  1.00  2.880          C  
ATOM   1871  CD  LYS A 116      16.439 -11.653  14.814  1.00  2.880          C  
ATOM   1872  CE  LYS A 116      17.064 -13.067  14.924  1.00  2.880          C  
ATOM   1873  NZ  LYS A 116      16.093 -14.111  15.447  1.00  2.880          N  
ATOM   1874  H   LYS A 116      13.857  -7.930  12.798  1.00  2.060          H  
ATOM   1875  HA  LYS A 116      14.597 -10.210  11.334  1.00  2.630          H  
ATOM   1876 1HB  LYS A 116      15.722  -9.456  13.393  1.00  3.450          H  
ATOM   1877 2HB  LYS A 116      14.316  -9.901  14.348  1.00  3.450          H  
ATOM   1878 1HG  LYS A 116      14.639 -12.225  13.855  1.00  3.450          H  
ATOM   1879 2HG  LYS A 116      15.948 -11.897  12.727  1.00  3.450          H  
ATOM   1880 1HD  LYS A 116      17.237 -10.920  14.684  1.00  3.450          H  
ATOM   1881 2HD  LYS A 116      15.910 -11.429  15.739  1.00  3.450          H  
ATOM   1882 1HE  LYS A 116      17.408 -13.375  13.937  1.00  3.450          H  
ATOM   1883 2HE  LYS A 116      17.920 -13.018  15.596  1.00  3.450          H  
ATOM   1884 1HZ  LYS A 116      16.555 -15.002  15.496  1.00  3.450          H  
ATOM   1885 2HZ  LYS A 116      15.777 -13.850  16.363  1.00  3.450          H  
ATOM   1886 3HZ  LYS A 116      15.260 -14.211  14.833  1.00  3.450          H  
ATOM   1887  N   ASP A 117      12.979 -11.990  11.383  1.00  1.860          N  
ATOM   1888  CA  ASP A 117      12.064 -13.113  11.197  1.00  1.690          C  
ATOM   1889  C   ASP A 117      10.670 -12.753  10.686  1.00  1.340          C  
ATOM   1890  O   ASP A 117       9.802 -13.627  10.602  1.00  1.360          O  
ATOM   1891  CB  ASP A 117      11.956 -13.918  12.491  1.00  2.430          C  
ATOM   1892  CG  ASP A 117      13.317 -14.495  12.914  1.00  2.430          C  
ATOM   1893  OD1 ASP A 117      14.054 -14.950  12.067  1.00  2.430          O  
ATOM   1894  OD2 ASP A 117      13.628 -14.442  14.094  1.00  2.430          O  
ATOM   1895  H   ASP A 117      13.808 -11.993  10.804  1.00  2.230          H  
ATOM   1896  HA  ASP A 117      12.513 -13.770  10.450  1.00  2.030          H  
ATOM   1897 1HB  ASP A 117      11.561 -13.292  13.292  1.00  2.920          H  
ATOM   1898 2HB  ASP A 117      11.258 -14.743  12.349  1.00  2.920          H  
ATOM   1899  N   GLU A 118      10.449 -11.502  10.298  1.00  1.120          N  
ATOM   1900  CA  GLU A 118       9.187 -11.161   9.678  1.00  0.900          C  
ATOM   1901  C   GLU A 118       9.399 -11.348   8.195  1.00  0.870          C  
ATOM   1902  O   GLU A 118      10.329 -10.784   7.624  1.00  1.010          O  
ATOM   1903  CB  GLU A 118       8.765  -9.745   9.975  1.00  1.350          C  
ATOM   1904  CG  GLU A 118       8.446  -9.410  11.394  1.00  1.350          C  
ATOM   1905  CD  GLU A 118       8.041  -7.985  11.466  1.00  1.350          C  
ATOM   1906  OE1 GLU A 118       8.401  -7.274  10.537  1.00  1.350          O  
ATOM   1907  OE2 GLU A 118       7.306  -7.600  12.353  1.00  1.350          O  
ATOM   1908  H   GLU A 118      11.163 -10.772  10.406  1.00  1.340          H  
ATOM   1909  HA  GLU A 118       8.410 -11.848  10.011  1.00  1.080          H  
ATOM   1910 1HB  GLU A 118       9.533  -9.057   9.617  1.00  1.620          H  
ATOM   1911 2HB  GLU A 118       7.867  -9.566   9.436  1.00  1.620          H  
ATOM   1912 1HG  GLU A 118       7.638 -10.044  11.756  1.00  1.620          H  
ATOM   1913 2HG  GLU A 118       9.330  -9.580  12.014  1.00  1.620          H  
ATOM   1914  N   ILE A 119       8.621 -12.190   7.568  1.00  0.800          N  
ATOM   1915  CA  ILE A 119       8.884 -12.478   6.176  1.00  0.850          C  
ATOM   1916  C   ILE A 119       7.811 -11.871   5.295  1.00  0.750          C  
ATOM   1917  O   ILE A 119       6.626 -12.124   5.527  1.00  0.900          O  
ATOM   1918  CB  ILE A 119       8.968 -14.000   5.985  1.00  1.170          C  
ATOM   1919  CG1 ILE A 119       9.965 -14.650   7.042  1.00  1.170          C  
ATOM   1920  CG2 ILE A 119       9.410 -14.306   4.603  1.00  1.170          C  
ATOM   1921  CD1 ILE A 119      11.421 -14.152   7.034  1.00  1.170          C  
ATOM   1922  H   ILE A 119       7.851 -12.634   8.060  1.00  0.960          H  
ATOM   1923  HA  ILE A 119       9.835 -12.030   5.882  1.00  1.020          H  
ATOM   1924  HB  ILE A 119       7.982 -14.435   6.152  1.00  1.400          H  
ATOM   1925 1HG1 ILE A 119       9.563 -14.481   8.042  1.00  1.400          H  
ATOM   1926 2HG1 ILE A 119       9.986 -15.723   6.861  1.00  1.400          H  
ATOM   1927 1HG2 ILE A 119       9.451 -15.384   4.454  1.00  1.400          H  
ATOM   1928 2HG2 ILE A 119       8.720 -13.876   3.919  1.00  1.400          H  
ATOM   1929 3HG2 ILE A 119      10.386 -13.886   4.429  1.00  1.400          H  
ATOM   1930 1HD1 ILE A 119      11.980 -14.686   7.804  1.00  1.400          H  
ATOM   1931 2HD1 ILE A 119      11.888 -14.336   6.072  1.00  1.400          H  
ATOM   1932 3HD1 ILE A 119      11.458 -13.095   7.254  1.00  1.400          H  
ATOM   1933  N   TYR A 120       8.207 -11.084   4.297  1.00  0.610          N  
ATOM   1934  CA  TYR A 120       7.245 -10.429   3.421  1.00  0.620          C  
ATOM   1935  C   TYR A 120       7.510 -10.734   1.966  1.00  0.610          C  
ATOM   1936  O   TYR A 120       8.646 -10.979   1.569  1.00  0.740          O  
ATOM   1937  CB  TYR A 120       7.260  -8.938   3.648  1.00  0.860          C  
ATOM   1938  CG  TYR A 120       6.913  -8.591   5.045  1.00  0.860          C  
ATOM   1939  CD1 TYR A 120       7.925  -8.323   5.915  1.00  0.860          C  
ATOM   1940  CD2 TYR A 120       5.593  -8.588   5.483  1.00  0.860          C  
ATOM   1941  CE1 TYR A 120       7.648  -8.023   7.203  1.00  0.860          C  
ATOM   1942  CE2 TYR A 120       5.325  -8.295   6.797  1.00  0.860          C  
ATOM   1943  CZ  TYR A 120       6.365  -8.004   7.652  1.00  0.860          C  
ATOM   1944  OH  TYR A 120       6.137  -7.689   8.969  1.00  0.860          O  
ATOM   1945  H   TYR A 120       9.211 -10.926   4.145  1.00  0.730          H  
ATOM   1946  HA  TYR A 120       6.250 -10.801   3.652  1.00  0.740          H  
ATOM   1947 1HB  TYR A 120       8.254  -8.539   3.426  1.00  1.040          H  
ATOM   1948 2HB  TYR A 120       6.565  -8.476   2.982  1.00  1.040          H  
ATOM   1949  HD1 TYR A 120       8.957  -8.342   5.568  1.00  1.040          H  
ATOM   1950  HD2 TYR A 120       4.778  -8.820   4.797  1.00  1.040          H  
ATOM   1951  HE1 TYR A 120       8.447  -7.797   7.896  1.00  1.040          H  
ATOM   1952  HE2 TYR A 120       4.296  -8.286   7.160  1.00  1.040          H  
ATOM   1953  HH  TYR A 120       6.995  -7.480   9.419  1.00  1.040          H  
ATOM   1954  N   SER A 121       6.466 -10.735   1.166  1.00  0.510          N  
ATOM   1955  CA  SER A 121       6.594 -11.035  -0.246  1.00  0.510          C  
ATOM   1956  C   SER A 121       7.064  -9.858  -1.078  1.00  0.500          C  
ATOM   1957  O   SER A 121       6.882  -8.699  -0.695  1.00  0.580          O  
ATOM   1958  CB  SER A 121       5.266 -11.540  -0.722  1.00  0.710          C  
ATOM   1959  OG  SER A 121       4.304 -10.534  -0.622  1.00  0.710          O  
ATOM   1960  H   SER A 121       5.553 -10.485   1.532  1.00  0.610          H  
ATOM   1961  HA  SER A 121       7.329 -11.830  -0.365  1.00  0.610          H  
ATOM   1962 1HB  SER A 121       5.351 -11.869  -1.715  1.00  0.860          H  
ATOM   1963 2HB  SER A 121       4.966 -12.395  -0.140  1.00  0.860          H  
ATOM   1964  HG  SER A 121       3.501 -10.899  -1.028  1.00  0.860          H  
ATOM   1965  N   SER A 122       7.619 -10.158  -2.257  1.00  0.440          N  
ATOM   1966  CA  SER A 122       8.033  -9.111  -3.179  1.00  0.430          C  
ATOM   1967  C   SER A 122       8.250  -9.592  -4.608  1.00  0.400          C  
ATOM   1968  O   SER A 122       8.311 -10.791  -4.905  1.00  0.430          O  
ATOM   1969  CB  SER A 122       9.338  -8.519  -2.762  1.00  0.610          C  
ATOM   1970  OG  SER A 122      10.393  -9.411  -3.054  1.00  0.610          O  
ATOM   1971  H   SER A 122       7.794 -11.127  -2.488  1.00  0.530          H  
ATOM   1972  HA  SER A 122       7.266  -8.335  -3.188  1.00  0.520          H  
ATOM   1973 1HB  SER A 122       9.471  -7.587  -3.264  1.00  0.730          H  
ATOM   1974 2HB  SER A 122       9.310  -8.317  -1.711  1.00  0.730          H  
ATOM   1975  HG  SER A 122      10.562  -9.329  -4.046  1.00  0.730          H  
ATOM   1976  N   PHE A 123       8.422  -8.622  -5.483  1.00  0.370          N  
ATOM   1977  CA  PHE A 123       8.784  -8.809  -6.874  1.00  0.380          C  
ATOM   1978  C   PHE A 123      10.268  -9.180  -6.846  1.00  0.490          C  
ATOM   1979  O   PHE A 123      10.876  -9.027  -5.782  1.00  0.480          O  
ATOM   1980  CB  PHE A 123       8.522  -7.515  -7.629  1.00  0.530          C  
ATOM   1981  CG  PHE A 123       8.564  -7.556  -9.096  1.00  0.530          C  
ATOM   1982  CD1 PHE A 123       7.488  -8.033  -9.797  1.00  0.530          C  
ATOM   1983  CD2 PHE A 123       9.635  -7.100  -9.779  1.00  0.530          C  
ATOM   1984  CE1 PHE A 123       7.500  -8.048 -11.148  1.00  0.530          C  
ATOM   1985  CE2 PHE A 123       9.673  -7.117 -11.144  1.00  0.530          C  
ATOM   1986  CZ  PHE A 123       8.596  -7.593 -11.834  1.00  0.530          C  
ATOM   1987  H   PHE A 123       8.325  -7.653  -5.151  1.00  0.440          H  
ATOM   1988  HA  PHE A 123       8.178  -9.611  -7.293  1.00  0.460          H  
ATOM   1989 1HB  PHE A 123       7.545  -7.210  -7.375  1.00  0.630          H  
ATOM   1990 2HB  PHE A 123       9.202  -6.736  -7.281  1.00  0.630          H  
ATOM   1991  HD1 PHE A 123       6.618  -8.388  -9.257  1.00  0.630          H  
ATOM   1992  HD2 PHE A 123      10.443  -6.715  -9.225  1.00  0.630          H  
ATOM   1993  HE1 PHE A 123       6.630  -8.417 -11.694  1.00  0.630          H  
ATOM   1994  HE2 PHE A 123      10.545  -6.745 -11.681  1.00  0.630          H  
ATOM   1995  HZ  PHE A 123       8.597  -7.602 -12.927  1.00  0.630          H  
ATOM   1996  N   PRO A 124      10.842  -9.871  -7.849  1.00  0.660          N  
ATOM   1997  CA  PRO A 124      12.279 -10.097  -7.980  1.00  0.850          C  
ATOM   1998  C   PRO A 124      13.186  -8.848  -7.840  1.00  0.890          C  
ATOM   1999  O   PRO A 124      14.294  -8.960  -7.319  1.00  0.990          O  
ATOM   2000  CB  PRO A 124      12.364 -10.721  -9.374  1.00  1.270          C  
ATOM   2001  CG  PRO A 124      11.051 -11.470  -9.516  1.00  1.270          C  
ATOM   2002  CD  PRO A 124      10.030 -10.603  -8.840  1.00  1.270          C  
ATOM   2003  HA  PRO A 124      12.556 -10.844  -7.236  1.00  1.020          H  
ATOM   2004 1HB  PRO A 124      12.497  -9.932 -10.133  1.00  1.530          H  
ATOM   2005 2HB  PRO A 124      13.243 -11.377  -9.432  1.00  1.530          H  
ATOM   2006 1HG  PRO A 124      10.819 -11.649 -10.566  1.00  1.530          H  
ATOM   2007 2HG  PRO A 124      11.135 -12.459  -9.042  1.00  1.530          H  
ATOM   2008 1HD  PRO A 124       9.561  -9.967  -9.571  1.00  1.530          H  
ATOM   2009 2HD  PRO A 124       9.329 -11.235  -8.327  1.00  1.530          H  
ATOM   2010  N   ASN A 125      12.728  -7.661  -8.267  1.00  0.870          N  
ATOM   2011  CA  ASN A 125      13.527  -6.427  -8.148  1.00  1.020          C  
ATOM   2012  C   ASN A 125      14.266  -6.316  -6.779  1.00  0.790          C  
ATOM   2013  O   ASN A 125      15.490  -6.165  -6.764  1.00  0.940          O  
ATOM   2014  CB  ASN A 125      12.689  -5.165  -8.458  1.00  1.370          C  
ATOM   2015  CG  ASN A 125      12.393  -4.939  -9.903  1.00  1.370          C  
ATOM   2016  OD1 ASN A 125      13.052  -5.480 -10.798  1.00  1.370          O  
ATOM   2017  ND2 ASN A 125      11.373  -4.136 -10.159  1.00  1.370          N  
ATOM   2018  H   ASN A 125      11.838  -7.601  -8.732  1.00  1.040          H  
ATOM   2019  HA  ASN A 125      14.309  -6.469  -8.906  1.00  1.220          H  
ATOM   2020 1HB  ASN A 125      11.711  -5.218  -8.010  1.00  1.640          H  
ATOM   2021 2HB  ASN A 125      13.187  -4.283  -8.058  1.00  1.640          H  
ATOM   2022 1HD2 ASN A 125      11.115  -3.942 -11.103  1.00  1.640          H  
ATOM   2023 2HD2 ASN A 125      10.821  -3.704  -9.391  1.00  1.640          H  
ATOM   2024  N   PRO A 126      13.564  -6.316  -5.617  1.00  0.640          N  
ATOM   2025  CA  PRO A 126      14.101  -6.271  -4.270  1.00  0.670          C  
ATOM   2026  C   PRO A 126      14.652  -7.575  -3.677  1.00  0.670          C  
ATOM   2027  O   PRO A 126      14.946  -7.615  -2.477  1.00  0.700          O  
ATOM   2028  CB  PRO A 126      12.884  -5.815  -3.477  1.00  1.010          C  
ATOM   2029  CG  PRO A 126      11.763  -6.375  -4.178  1.00  1.010          C  
ATOM   2030  CD  PRO A 126      12.099  -6.180  -5.605  1.00  1.010          C  
ATOM   2031  HA  PRO A 126      14.877  -5.489  -4.238  1.00  0.800          H  
ATOM   2032 1HB  PRO A 126      12.952  -6.123  -2.422  1.00  1.210          H  
ATOM   2033 2HB  PRO A 126      12.812  -4.762  -3.506  1.00  1.210          H  
ATOM   2034 1HG  PRO A 126      11.670  -7.432  -3.929  1.00  1.210          H  
ATOM   2035 2HG  PRO A 126      10.831  -5.863  -3.879  1.00  1.210          H  
ATOM   2036 1HD  PRO A 126      11.593  -6.862  -6.199  1.00  1.210          H  
ATOM   2037 2HD  PRO A 126      11.809  -5.152  -5.830  1.00  1.210          H  
ATOM   2038  N   ASN A 127      14.829  -8.655  -4.456  1.00  0.820          N  
ATOM   2039  CA  ASN A 127      15.344  -9.890  -3.838  1.00  1.030          C  
ATOM   2040  C   ASN A 127      16.689  -9.678  -3.154  1.00  0.950          C  
ATOM   2041  O   ASN A 127      16.998 -10.315  -2.147  1.00  1.030          O  
ATOM   2042  CB  ASN A 127      15.527 -11.032  -4.823  1.00  1.360          C  
ATOM   2043  CG  ASN A 127      14.277 -11.675  -5.271  1.00  1.360          C  
ATOM   2044  OD1 ASN A 127      13.184 -11.393  -4.780  1.00  1.360          O  
ATOM   2045  ND2 ASN A 127      14.417 -12.593  -6.197  1.00  1.360          N  
ATOM   2046  H   ASN A 127      14.599  -8.660  -5.455  1.00  0.980          H  
ATOM   2047  HA  ASN A 127      14.636 -10.202  -3.069  1.00  1.240          H  
ATOM   2048 1HB  ASN A 127      16.049 -10.654  -5.704  1.00  1.630          H  
ATOM   2049 2HB  ASN A 127      16.162 -11.794  -4.372  1.00  1.630          H  
ATOM   2050 1HD2 ASN A 127      13.618 -13.084  -6.540  1.00  1.630          H  
ATOM   2051 2HD2 ASN A 127      15.326 -12.804  -6.559  1.00  1.630          H  
ATOM   2052  N   LEU A 128      17.491  -8.759  -3.691  1.00  1.000          N  
ATOM   2053  CA  LEU A 128      18.817  -8.475  -3.167  1.00  1.130          C  
ATOM   2054  C   LEU A 128      18.791  -7.416  -2.067  1.00  1.130          C  
ATOM   2055  O   LEU A 128      19.844  -6.989  -1.591  1.00  1.490          O  
ATOM   2056  CB  LEU A 128      19.728  -8.000  -4.305  1.00  1.530          C  
ATOM   2057  CG  LEU A 128      19.974  -9.008  -5.478  1.00  1.530          C  
ATOM   2058  CD1 LEU A 128      20.805  -8.312  -6.548  1.00  1.530          C  
ATOM   2059  CD2 LEU A 128      20.691 -10.268  -4.973  1.00  1.530          C  
ATOM   2060  H   LEU A 128      17.189  -8.271  -4.530  1.00  1.200          H  
ATOM   2061  HA  LEU A 128      19.214  -9.384  -2.727  1.00  1.360          H  
ATOM   2062 1HB  LEU A 128      19.293  -7.096  -4.731  1.00  1.840          H  
ATOM   2063 2HB  LEU A 128      20.698  -7.742  -3.881  1.00  1.840          H  
ATOM   2064  HG  LEU A 128      19.020  -9.293  -5.923  1.00  1.840          H  
ATOM   2065 1HD1 LEU A 128      20.972  -8.994  -7.382  1.00  1.840          H  
ATOM   2066 2HD1 LEU A 128      20.273  -7.429  -6.905  1.00  1.840          H  
ATOM   2067 3HD1 LEU A 128      21.764  -8.013  -6.127  1.00  1.840          H  
ATOM   2068 1HD2 LEU A 128      20.857 -10.947  -5.810  1.00  1.840          H  
ATOM   2069 2HD2 LEU A 128      21.651  -9.991  -4.536  1.00  1.840          H  
ATOM   2070 3HD2 LEU A 128      20.088 -10.775  -4.226  1.00  1.840          H  
ATOM   2071  N   VAL A 129      17.596  -6.961  -1.694  1.00  0.910          N  
ATOM   2072  CA  VAL A 129      17.440  -5.964  -0.651  1.00  1.050          C  
ATOM   2073  C   VAL A 129      16.930  -6.658   0.606  1.00  1.140          C  
ATOM   2074  O   VAL A 129      17.619  -6.673   1.629  1.00  1.350          O  
ATOM   2075  CB  VAL A 129      16.487  -4.840  -1.103  1.00  1.410          C  
ATOM   2076  CG1 VAL A 129      16.279  -3.835   0.028  1.00  1.410          C  
ATOM   2077  CG2 VAL A 129      17.076  -4.162  -2.336  1.00  1.410          C  
ATOM   2078  H   VAL A 129      16.756  -7.355  -2.114  1.00  1.090          H  
ATOM   2079  HA  VAL A 129      18.413  -5.524  -0.434  1.00  1.260          H  
ATOM   2080  HB  VAL A 129      15.515  -5.263  -1.355  1.00  1.700          H  
ATOM   2081 1HG1 VAL A 129      15.612  -3.048  -0.294  1.00  1.700          H  
ATOM   2082 2HG1 VAL A 129      15.843  -4.342   0.877  1.00  1.700          H  
ATOM   2083 3HG1 VAL A 129      17.237  -3.401   0.310  1.00  1.700          H  
ATOM   2084 1HG2 VAL A 129      16.407  -3.373  -2.672  1.00  1.700          H  
ATOM   2085 2HG2 VAL A 129      18.046  -3.737  -2.085  1.00  1.700          H  
ATOM   2086 3HG2 VAL A 129      17.198  -4.895  -3.132  1.00  1.700          H  
ATOM   2087  N   MET A 130      15.766  -7.316   0.526  1.00  1.110          N  
ATOM   2088  CA  MET A 130      15.258  -8.006   1.716  1.00  1.330          C  
ATOM   2089  C   MET A 130      15.851  -9.403   1.770  1.00  1.400          C  
ATOM   2090  O   MET A 130      15.131 -10.403   1.755  1.00  1.810          O  
ATOM   2091  CB  MET A 130      13.736  -8.138   1.718  1.00  1.770          C  
ATOM   2092  CG  MET A 130      12.964  -6.861   1.805  1.00  1.770          C  
ATOM   2093  SD  MET A 130      11.211  -7.137   2.202  1.00  1.770          S  
ATOM   2094  CE  MET A 130      10.542  -7.963   0.775  1.00  1.770          C  
ATOM   2095  H   MET A 130      15.266  -7.317  -0.367  1.00  1.330          H  
ATOM   2096  HA  MET A 130      15.574  -7.465   2.606  1.00  1.600          H  
ATOM   2097 1HB  MET A 130      13.439  -8.624   0.791  1.00  2.130          H  
ATOM   2098 2HB  MET A 130      13.423  -8.781   2.511  1.00  2.130          H  
ATOM   2099 1HG  MET A 130      13.395  -6.244   2.562  1.00  2.130          H  
ATOM   2100 2HG  MET A 130      13.030  -6.325   0.855  1.00  2.130          H  
ATOM   2101 1HE  MET A 130       9.471  -8.147   0.924  1.00  2.130          H  
ATOM   2102 2HE  MET A 130      10.692  -7.341  -0.104  1.00  2.130          H  
ATOM   2103 3HE  MET A 130      11.044  -8.921   0.634  1.00  2.130          H  
ATOM   2104  N   SER A 131      17.165  -9.468   1.918  1.00  1.290          N  
ATOM   2105  CA  SER A 131      17.902 -10.722   1.830  1.00  1.360          C  
ATOM   2106  C   SER A 131      17.526 -11.758   2.879  1.00  1.220          C  
ATOM   2107  O   SER A 131      17.619 -12.962   2.626  1.00  1.770          O  
ATOM   2108  CB  SER A 131      19.379 -10.425   1.936  1.00  1.880          C  
ATOM   2109  OG  SER A 131      19.690  -9.931   3.209  1.00  1.880          O  
ATOM   2110  H   SER A 131      17.662  -8.579   2.009  1.00  1.550          H  
ATOM   2111  HA  SER A 131      17.705 -11.149   0.844  1.00  1.630          H  
ATOM   2112 1HB  SER A 131      19.946 -11.335   1.745  1.00  2.250          H  
ATOM   2113 2HB  SER A 131      19.658  -9.694   1.175  1.00  2.250          H  
ATOM   2114  HG  SER A 131      20.633  -9.740   3.195  1.00  2.250          H  
ATOM   2115  N   GLU A 132      17.049 -11.305   4.037  1.00  1.490          N  
ATOM   2116  CA  GLU A 132      16.655 -12.202   5.115  1.00  1.680          C  
ATOM   2117  C   GLU A 132      15.162 -12.127   5.421  1.00  1.760          C  
ATOM   2118  O   GLU A 132      14.724 -12.637   6.453  1.00  2.620          O  
ATOM   2119  CB  GLU A 132      17.437 -11.877   6.402  1.00  2.280          C  
ATOM   2120  CG  GLU A 132      18.962 -12.058   6.304  1.00  2.280          C  
ATOM   2121  CD  GLU A 132      19.699 -11.780   7.619  1.00  2.280          C  
ATOM   2122  OE1 GLU A 132      19.055 -11.447   8.586  1.00  2.280          O  
ATOM   2123  OE2 GLU A 132      20.903 -11.902   7.639  1.00  2.280          O  
ATOM   2124  H   GLU A 132      17.024 -10.305   4.197  1.00  1.790          H  
ATOM   2125  HA  GLU A 132      16.885 -13.223   4.816  1.00  2.020          H  
ATOM   2126 1HB  GLU A 132      17.235 -10.844   6.693  1.00  2.730          H  
ATOM   2127 2HB  GLU A 132      17.083 -12.516   7.208  1.00  2.730          H  
ATOM   2128 1HG  GLU A 132      19.173 -13.078   5.990  1.00  2.730          H  
ATOM   2129 2HG  GLU A 132      19.343 -11.388   5.536  1.00  2.730          H  
ATOM   2130  N   ASN A 133      14.383 -11.458   4.564  1.00  1.500          N  
ATOM   2131  CA  ASN A 133      12.969 -11.252   4.871  1.00  1.740          C  
ATOM   2132  C   ASN A 133      12.026 -11.515   3.694  1.00  1.490          C  
ATOM   2133  O   ASN A 133      11.034 -10.800   3.556  1.00  1.880          O  
ATOM   2134  CB  ASN A 133      12.788  -9.819   5.361  1.00  2.340          C  
ATOM   2135  CG  ASN A 133      13.518  -9.524   6.649  1.00  2.340          C  
ATOM   2136  OD1 ASN A 133      14.659  -9.029   6.635  1.00  2.340          O  
ATOM   2137  ND2 ASN A 133      12.886  -9.778   7.748  1.00  2.340          N  
ATOM   2138  H   ASN A 133      14.774 -11.103   3.683  1.00  1.800          H  
ATOM   2139  HA  ASN A 133      12.687 -11.932   5.666  1.00  2.090          H  
ATOM   2140 1HB  ASN A 133      13.129  -9.121   4.623  1.00  2.810          H  
ATOM   2141 2HB  ASN A 133      11.725  -9.627   5.525  1.00  2.810          H  
ATOM   2142 1HD2 ASN A 133      13.302  -9.576   8.638  1.00  2.810          H  
ATOM   2143 2HD2 ASN A 133      11.950 -10.152   7.718  1.00  2.810          H  
ATOM   2144  N   ARG A 134      12.312 -12.515   2.846  1.00  1.420          N  
ATOM   2145  CA  ARG A 134      11.491 -12.726   1.644  1.00  1.300          C  
ATOM   2146  C   ARG A 134      10.585 -13.972   1.551  1.00  1.120          C  
ATOM   2147  O   ARG A 134      11.042 -15.110   1.687  1.00  1.440          O  
ATOM   2148  CB  ARG A 134      12.419 -12.732   0.438  1.00  1.870          C  
ATOM   2149  CG  ARG A 134      11.751 -12.982  -0.906  1.00  1.870          C  
ATOM   2150  CD  ARG A 134      12.674 -12.722  -2.035  1.00  1.870          C  
ATOM   2151  NE  ARG A 134      13.850 -13.599  -2.040  1.00  1.870          N  
ATOM   2152  CZ  ARG A 134      13.937 -14.810  -2.640  1.00  1.870          C  
ATOM   2153  NH1 ARG A 134      12.912 -15.323  -3.295  1.00  1.870          N  
ATOM   2154  NH2 ARG A 134      15.073 -15.486  -2.563  1.00  1.870          N  
ATOM   2155  H   ARG A 134      13.112 -13.110   3.008  1.00  1.700          H  
ATOM   2156  HA  ARG A 134      10.854 -11.854   1.543  1.00  1.560          H  
ATOM   2157 1HB  ARG A 134      12.938 -11.772   0.379  1.00  2.240          H  
ATOM   2158 2HB  ARG A 134      13.177 -13.502   0.578  1.00  2.240          H  
ATOM   2159 1HG  ARG A 134      11.420 -14.020  -0.968  1.00  2.240          H  
ATOM   2160 2HG  ARG A 134      10.886 -12.320  -1.011  1.00  2.240          H  
ATOM   2161 1HD  ARG A 134      12.132 -12.851  -2.967  1.00  2.240          H  
ATOM   2162 2HD  ARG A 134      13.021 -11.692  -1.970  1.00  2.240          H  
ATOM   2163  HE  ARG A 134      14.675 -13.263  -1.552  1.00  2.240          H  
ATOM   2164 1HH1 ARG A 134      12.043 -14.816  -3.355  1.00  2.240          H  
ATOM   2165 2HH1 ARG A 134      12.995 -16.229  -3.735  1.00  2.240          H  
ATOM   2166 1HH2 ARG A 134      15.860 -15.092  -2.063  1.00  2.240          H  
ATOM   2167 2HH2 ARG A 134      15.157 -16.391  -3.003  1.00  2.240          H  
ATOM   2168  N   SER A 135       9.303 -13.714   1.262  1.00  1.060          N  
ATOM   2169  CA  SER A 135       8.246 -14.710   1.011  1.00  1.190          C  
ATOM   2170  C   SER A 135       8.026 -14.846  -0.479  1.00  0.930          C  
ATOM   2171  O   SER A 135       8.410 -13.960  -1.247  1.00  1.170          O  
ATOM   2172  CB  SER A 135       6.912 -14.369   1.650  1.00  1.610          C  
ATOM   2173  OG  SER A 135       5.891 -15.240   1.190  1.00  1.610          O  
ATOM   2174  H   SER A 135       9.053 -12.725   1.221  1.00  1.270          H  
ATOM   2175  HA  SER A 135       8.577 -15.674   1.400  1.00  1.430          H  
ATOM   2176 1HB  SER A 135       6.976 -14.447   2.721  1.00  1.940          H  
ATOM   2177 2HB  SER A 135       6.647 -13.374   1.427  1.00  1.940          H  
ATOM   2178  HG  SER A 135       5.066 -14.907   1.626  1.00  1.940          H  
ATOM   2179  N   THR A 136       7.456 -15.970  -0.898  1.00  1.000          N  
ATOM   2180  CA  THR A 136       7.162 -16.213  -2.307  1.00  1.050          C  
ATOM   2181  C   THR A 136       5.663 -16.257  -2.612  1.00  0.950          C  
ATOM   2182  O   THR A 136       5.253 -16.386  -3.776  1.00  1.530          O  
ATOM   2183  CB  THR A 136       7.816 -17.528  -2.751  1.00  1.450          C  
ATOM   2184  OG1 THR A 136       7.285 -18.618  -1.968  1.00  1.450          O  
ATOM   2185  CG2 THR A 136       9.324 -17.427  -2.537  1.00  1.450          C  
ATOM   2186  H   THR A 136       7.203 -16.675  -0.218  1.00  1.200          H  
ATOM   2187  HA  THR A 136       7.595 -15.402  -2.892  1.00  1.260          H  
ATOM   2188  HB  THR A 136       7.609 -17.708  -3.805  1.00  1.740          H  
ATOM   2189  HG1 THR A 136       6.406 -18.848  -2.291  1.00  1.740          H  
ATOM   2190 1HG2 THR A 136       9.797 -18.356  -2.850  1.00  1.740          H  
ATOM   2191 2HG2 THR A 136       9.716 -16.600  -3.128  1.00  1.740          H  
ATOM   2192 3HG2 THR A 136       9.541 -17.252  -1.486  1.00  1.740          H  
ATOM   2193  N   ALA A 137       4.843 -16.171  -1.567  1.00  0.770          N  
ATOM   2194  CA  ALA A 137       3.392 -16.213  -1.724  1.00  0.640          C  
ATOM   2195  C   ALA A 137       2.926 -14.983  -2.476  1.00  0.560          C  
ATOM   2196  O   ALA A 137       3.499 -13.911  -2.322  1.00  0.630          O  
ATOM   2197  CB  ALA A 137       2.694 -16.291  -0.383  1.00  0.950          C  
ATOM   2198  H   ALA A 137       5.251 -16.034  -0.644  1.00  0.920          H  
ATOM   2199  HA  ALA A 137       3.135 -17.093  -2.313  1.00  0.770          H  
ATOM   2200 1HB  ALA A 137       1.614 -16.329  -0.531  1.00  1.140          H  
ATOM   2201 2HB  ALA A 137       3.021 -17.184   0.146  1.00  1.140          H  
ATOM   2202 3HB  ALA A 137       2.934 -15.428   0.195  1.00  1.140          H  
ATOM   2203  N   LYS A 138       1.845 -15.101  -3.247  1.00  0.500          N  
ATOM   2204  CA  LYS A 138       1.313 -13.933  -3.959  1.00  0.470          C  
ATOM   2205  C   LYS A 138       1.081 -12.800  -2.969  1.00  0.420          C  
ATOM   2206  O   LYS A 138       1.545 -11.670  -3.165  1.00  0.420          O  
ATOM   2207  CB  LYS A 138      -0.010 -14.272  -4.663  1.00  0.670          C  
ATOM   2208  CG  LYS A 138       0.093 -15.336  -5.781  1.00  0.670          C  
ATOM   2209  CD  LYS A 138      -1.258 -15.543  -6.548  1.00  0.670          C  
ATOM   2210  CE  LYS A 138      -2.397 -16.217  -5.694  1.00  0.670          C  
ATOM   2211  NZ  LYS A 138      -2.138 -17.688  -5.392  1.00  0.670          N  
ATOM   2212  H   LYS A 138       1.414 -16.006  -3.351  1.00  0.600          H  
ATOM   2213  HA  LYS A 138       2.044 -13.602  -4.697  1.00  0.560          H  
ATOM   2214 1HB  LYS A 138      -0.714 -14.618  -3.918  1.00  0.800          H  
ATOM   2215 2HB  LYS A 138      -0.430 -13.366  -5.097  1.00  0.800          H  
ATOM   2216 1HG  LYS A 138       0.849 -15.010  -6.502  1.00  0.800          H  
ATOM   2217 2HG  LYS A 138       0.416 -16.281  -5.359  1.00  0.800          H  
ATOM   2218 1HD  LYS A 138      -1.621 -14.574  -6.905  1.00  0.800          H  
ATOM   2219 2HD  LYS A 138      -1.070 -16.171  -7.423  1.00  0.800          H  
ATOM   2220 1HE  LYS A 138      -2.505 -15.685  -4.758  1.00  0.800          H  
ATOM   2221 2HE  LYS A 138      -3.337 -16.140  -6.246  1.00  0.800          H  
ATOM   2222 1HZ  LYS A 138      -2.909 -18.055  -4.850  1.00  0.800          H  
ATOM   2223 2HZ  LYS A 138      -2.070 -18.238  -6.275  1.00  0.800          H  
ATOM   2224 3HZ  LYS A 138      -1.289 -17.801  -4.872  1.00  0.800          H  
ATOM   2225  N   VAL A 139       0.360 -13.122  -1.893  1.00  0.390          N  
ATOM   2226  CA  VAL A 139       0.097 -12.193  -0.804  1.00  0.390          C  
ATOM   2227  C   VAL A 139       0.547 -12.824   0.516  1.00  0.420          C  
ATOM   2228  O   VAL A 139       0.251 -13.988   0.795  1.00  0.450          O  
ATOM   2229  CB  VAL A 139      -1.392 -11.744  -0.770  1.00  0.550          C  
ATOM   2230  CG1 VAL A 139      -2.338 -12.932  -0.695  1.00  0.550          C  
ATOM   2231  CG2 VAL A 139      -1.618 -10.820   0.452  1.00  0.550          C  
ATOM   2232  H   VAL A 139       0.030 -14.072  -1.816  1.00  0.470          H  
ATOM   2233  HA  VAL A 139       0.693 -11.298  -0.966  1.00  0.470          H  
ATOM   2234  HB  VAL A 139      -1.619 -11.201  -1.691  1.00  0.660          H  
ATOM   2235 1HG1 VAL A 139      -3.370 -12.569  -0.689  1.00  0.660          H  
ATOM   2236 2HG1 VAL A 139      -2.190 -13.569  -1.562  1.00  0.660          H  
ATOM   2237 3HG1 VAL A 139      -2.155 -13.504   0.212  1.00  0.660          H  
ATOM   2238 1HG2 VAL A 139      -2.640 -10.497   0.478  1.00  0.660          H  
ATOM   2239 2HG2 VAL A 139      -1.407 -11.352   1.376  1.00  0.660          H  
ATOM   2240 3HG2 VAL A 139      -0.963  -9.953   0.380  1.00  0.660          H  
ATOM   2241  N   THR A 140       1.280 -12.041   1.305  1.00  0.450          N  
ATOM   2242  CA  THR A 140       1.810 -12.434   2.616  1.00  0.510          C  
ATOM   2243  C   THR A 140       1.425 -11.450   3.719  1.00  0.480          C  
ATOM   2244  O   THR A 140       1.506 -10.231   3.557  1.00  0.510          O  
ATOM   2245  CB  THR A 140       3.351 -12.611   2.557  1.00  0.690          C  
ATOM   2246  OG1 THR A 140       3.655 -13.670   1.654  1.00  0.690          O  
ATOM   2247  CG2 THR A 140       3.966 -12.920   3.917  1.00  0.690          C  
ATOM   2248  H   THR A 140       1.457 -11.092   0.965  1.00  0.540          H  
ATOM   2249  HA  THR A 140       1.379 -13.401   2.876  1.00  0.610          H  
ATOM   2250  HB  THR A 140       3.794 -11.689   2.176  1.00  0.830          H  
ATOM   2251  HG1 THR A 140       3.257 -13.449   0.794  1.00  0.830          H  
ATOM   2252 1HG2 THR A 140       5.039 -13.036   3.796  1.00  0.830          H  
ATOM   2253 2HG2 THR A 140       3.777 -12.108   4.621  1.00  0.830          H  
ATOM   2254 3HG2 THR A 140       3.547 -13.845   4.310  1.00  0.830          H  
ATOM   2255  N   VAL A 141       0.973 -11.992   4.842  1.00  0.480          N  
ATOM   2256  CA  VAL A 141       0.587 -11.181   5.991  1.00  0.500          C  
ATOM   2257  C   VAL A 141       1.274 -11.568   7.291  1.00  0.560          C  
ATOM   2258  O   VAL A 141       1.271 -12.736   7.683  1.00  0.600          O  
ATOM   2259  CB  VAL A 141      -0.958 -11.197   6.139  1.00  0.690          C  
ATOM   2260  CG1 VAL A 141      -1.501 -12.613   6.097  1.00  0.690          C  
ATOM   2261  CG2 VAL A 141      -1.369 -10.578   7.506  1.00  0.690          C  
ATOM   2262  H   VAL A 141       0.932 -13.001   4.905  1.00  0.580          H  
ATOM   2263  HA  VAL A 141       0.872 -10.149   5.781  1.00  0.600          H  
ATOM   2264  HB  VAL A 141      -1.388 -10.630   5.323  1.00  0.830          H  
ATOM   2265 1HG1 VAL A 141      -2.586 -12.583   6.199  1.00  0.830          H  
ATOM   2266 2HG1 VAL A 141      -1.246 -13.076   5.148  1.00  0.830          H  
ATOM   2267 3HG1 VAL A 141      -1.081 -13.199   6.913  1.00  0.830          H  
ATOM   2268 1HG2 VAL A 141      -2.455 -10.579   7.584  1.00  0.830          H  
ATOM   2269 2HG2 VAL A 141      -0.960 -11.165   8.328  1.00  0.830          H  
ATOM   2270 3HG2 VAL A 141      -1.010  -9.566   7.602  1.00  0.830          H  
ATOM   2271  N   ALA A 142       1.820 -10.567   7.981  1.00  0.570          N  
ATOM   2272  CA  ALA A 142       2.438 -10.782   9.283  1.00  0.650          C  
ATOM   2273  C   ALA A 142       2.267  -9.538  10.134  1.00  0.580          C  
ATOM   2274  O   ALA A 142       2.431  -8.419   9.644  1.00  0.540          O  
ATOM   2275  CB  ALA A 142       3.916 -11.110   9.135  1.00  0.880          C  
ATOM   2276  H   ALA A 142       1.810  -9.623   7.574  1.00  0.680          H  
ATOM   2277  HA  ALA A 142       1.926 -11.608   9.776  1.00  0.780          H  
ATOM   2278 1HB  ALA A 142       4.355 -11.273  10.119  1.00  1.050          H  
ATOM   2279 2HB  ALA A 142       4.029 -12.010   8.529  1.00  1.050          H  
ATOM   2280 3HB  ALA A 142       4.422 -10.286   8.652  1.00  1.050          H  
ATOM   2281  N   ASN A 143       1.988  -9.724  11.418  1.00  0.620          N  
ATOM   2282  CA  ASN A 143       1.853  -8.598  12.329  1.00  0.580          C  
ATOM   2283  C   ASN A 143       0.947  -7.502  11.733  1.00  0.540          C  
ATOM   2284  O   ASN A 143      -0.248  -7.731  11.545  1.00  1.130          O  
ATOM   2285  CB  ASN A 143       3.232  -8.129  12.759  1.00  0.830          C  
ATOM   2286  CG  ASN A 143       3.935  -9.252  13.526  1.00  0.830          C  
ATOM   2287  OD1 ASN A 143       3.247 -10.108  14.105  1.00  0.830          O  
ATOM   2288  ND2 ASN A 143       5.243  -9.280  13.558  1.00  0.830          N  
ATOM   2289  H   ASN A 143       1.862 -10.663  11.776  1.00  0.740          H  
ATOM   2290  HA  ASN A 143       1.344  -8.950  13.229  1.00  0.700          H  
ATOM   2291 1HB  ASN A 143       3.838  -7.856  11.889  1.00  0.990          H  
ATOM   2292 2HB  ASN A 143       3.149  -7.254  13.404  1.00  0.990          H  
ATOM   2293 1HD2 ASN A 143       5.712 -10.006  14.056  1.00  0.990          H  
ATOM   2294 2HD2 ASN A 143       5.812  -8.579  13.084  1.00  0.990          H  
ATOM   2295  N   LYS A 144       1.492  -6.307  11.474  1.00  0.710          N  
ATOM   2296  CA  LYS A 144       0.690  -5.191  10.952  1.00  0.680          C  
ATOM   2297  C   LYS A 144       0.952  -4.864   9.483  1.00  0.560          C  
ATOM   2298  O   LYS A 144       0.561  -3.796   9.001  1.00  0.530          O  
ATOM   2299  CB  LYS A 144       0.916  -3.933  11.792  1.00  0.960          C  
ATOM   2300  CG  LYS A 144       0.534  -4.050  13.257  1.00  0.960          C  
ATOM   2301  CD  LYS A 144      -0.967  -4.251  13.448  1.00  0.960          C  
ATOM   2302  CE  LYS A 144      -1.316  -4.286  14.908  1.00  0.960          C  
ATOM   2303  NZ  LYS A 144      -2.764  -4.523  15.135  1.00  0.960          N  
ATOM   2304  H   LYS A 144       2.481  -6.175  11.627  1.00  0.850          H  
ATOM   2305  HA  LYS A 144      -0.357  -5.471  11.015  1.00  0.820          H  
ATOM   2306 1HB  LYS A 144       1.965  -3.644  11.738  1.00  1.160          H  
ATOM   2307 2HB  LYS A 144       0.336  -3.115  11.375  1.00  1.160          H  
ATOM   2308 1HG  LYS A 144       1.067  -4.885  13.709  1.00  1.160          H  
ATOM   2309 2HG  LYS A 144       0.827  -3.132  13.770  1.00  1.160          H  
ATOM   2310 1HD  LYS A 144      -1.510  -3.430  12.965  1.00  1.160          H  
ATOM   2311 2HD  LYS A 144      -1.292  -5.189  13.008  1.00  1.160          H  
ATOM   2312 1HE  LYS A 144      -0.750  -5.084  15.384  1.00  1.160          H  
ATOM   2313 2HE  LYS A 144      -1.039  -3.344  15.356  1.00  1.160          H  
ATOM   2314 1HZ  LYS A 144      -2.951  -4.543  16.127  1.00  1.160          H  
ATOM   2315 2HZ  LYS A 144      -3.303  -3.776  14.711  1.00  1.160          H  
ATOM   2316 3HZ  LYS A 144      -3.025  -5.408  14.726  1.00  1.160          H  
ATOM   2317  N   LEU A 145       1.680  -5.727   8.788  1.00  0.560          N  
ATOM   2318  CA  LEU A 145       2.024  -5.467   7.395  1.00  0.520          C  
ATOM   2319  C   LEU A 145       1.613  -6.561   6.409  1.00  0.480          C  
ATOM   2320  O   LEU A 145       1.904  -7.757   6.560  1.00  0.500          O  
ATOM   2321  CB  LEU A 145       3.533  -5.126   7.308  1.00  0.740          C  
ATOM   2322  CG  LEU A 145       4.202  -5.026   5.890  1.00  0.740          C  
ATOM   2323  CD1 LEU A 145       3.593  -3.918   5.025  1.00  0.740          C  
ATOM   2324  CD2 LEU A 145       5.701  -4.732   6.090  1.00  0.740          C  
ATOM   2325  H   LEU A 145       1.970  -6.610   9.223  1.00  0.670          H  
ATOM   2326  HA  LEU A 145       1.492  -4.569   7.095  1.00  0.620          H  
ATOM   2327 1HB  LEU A 145       3.681  -4.169   7.801  1.00  0.890          H  
ATOM   2328 2HB  LEU A 145       4.076  -5.877   7.878  1.00  0.890          H  
ATOM   2329  HG  LEU A 145       4.076  -5.965   5.386  1.00  0.890          H  
ATOM   2330 1HD1 LEU A 145       4.087  -3.899   4.064  1.00  0.890          H  
ATOM   2331 2HD1 LEU A 145       2.553  -4.097   4.859  1.00  0.890          H  
ATOM   2332 3HD1 LEU A 145       3.720  -2.969   5.505  1.00  0.890          H  
ATOM   2333 1HD2 LEU A 145       6.197  -4.693   5.122  1.00  0.890          H  
ATOM   2334 2HD2 LEU A 145       5.822  -3.777   6.602  1.00  0.890          H  
ATOM   2335 3HD2 LEU A 145       6.151  -5.498   6.681  1.00  0.890          H  
ATOM   2336  N   ILE A 146       0.875  -6.120   5.398  1.00  0.460          N  
ATOM   2337  CA  ILE A 146       0.424  -6.993   4.324  1.00  0.430          C  
ATOM   2338  C   ILE A 146       1.118  -6.582   3.040  1.00  0.350          C  
ATOM   2339  O   ILE A 146       1.114  -5.393   2.683  1.00  0.310          O  
ATOM   2340  CB  ILE A 146      -1.126  -7.042   4.229  1.00  0.610          C  
ATOM   2341  CG1 ILE A 146      -1.657  -7.638   5.554  1.00  0.610          C  
ATOM   2342  CG2 ILE A 146      -1.601  -7.879   3.020  1.00  0.610          C  
ATOM   2343  CD1 ILE A 146      -2.146  -6.678   6.632  1.00  0.610          C  
ATOM   2344  H   ILE A 146       0.659  -5.111   5.384  1.00  0.550          H  
ATOM   2345  HA  ILE A 146       0.754  -8.008   4.540  1.00  0.520          H  
ATOM   2346  HB  ILE A 146      -1.512  -6.054   4.139  1.00  0.740          H  
ATOM   2347 1HG1 ILE A 146      -2.457  -8.331   5.332  1.00  0.740          H  
ATOM   2348 2HG1 ILE A 146      -0.835  -8.180   5.968  1.00  0.740          H  
ATOM   2349 1HG2 ILE A 146      -2.686  -7.893   2.992  1.00  0.740          H  
ATOM   2350 2HG2 ILE A 146      -1.233  -7.443   2.102  1.00  0.740          H  
ATOM   2351 3HG2 ILE A 146      -1.223  -8.902   3.111  1.00  0.740          H  
ATOM   2352 1HD1 ILE A 146      -2.449  -7.254   7.511  1.00  0.740          H  
ATOM   2353 2HD1 ILE A 146      -1.366  -5.977   6.922  1.00  0.740          H  
ATOM   2354 3HD1 ILE A 146      -2.994  -6.148   6.267  1.00  0.740          H  
ATOM   2355  N   THR A 147       1.745  -7.561   2.375  1.00  0.350          N  
ATOM   2356  CA  THR A 147       2.464  -7.283   1.140  1.00  0.300          C  
ATOM   2357  C   THR A 147       2.082  -8.219  -0.007  1.00  0.310          C  
ATOM   2358  O   THR A 147       1.596  -9.337   0.200  1.00  0.470          O  
ATOM   2359  CB  THR A 147       3.989  -7.399   1.321  1.00  0.440          C  
ATOM   2360  OG1 THR A 147       4.349  -8.780   1.551  1.00  0.440          O  
ATOM   2361  CG2 THR A 147       4.410  -6.569   2.526  1.00  0.440          C  
ATOM   2362  H   THR A 147       1.713  -8.511   2.755  1.00  0.420          H  
ATOM   2363  HA  THR A 147       2.249  -6.274   0.862  1.00  0.360          H  
ATOM   2364  HB  THR A 147       4.491  -7.030   0.422  1.00  0.530          H  
ATOM   2365  HG1 THR A 147       4.249  -9.274   0.701  1.00  0.530          H  
ATOM   2366 1HG2 THR A 147       5.475  -6.609   2.664  1.00  0.530          H  
ATOM   2367 2HG2 THR A 147       4.117  -5.559   2.374  1.00  0.530          H  
ATOM   2368 3HG2 THR A 147       3.919  -6.952   3.401  1.00  0.530          H  
ATOM   2369  N   ALA A 148       2.415  -7.815  -1.228  1.00  0.280          N  
ATOM   2370  CA  ALA A 148       2.209  -8.691  -2.385  1.00  0.290          C  
ATOM   2371  C   ALA A 148       3.318  -8.538  -3.406  1.00  0.240          C  
ATOM   2372  O   ALA A 148       3.997  -7.510  -3.471  1.00  0.230          O  
ATOM   2373  CB  ALA A 148       0.875  -8.454  -3.034  1.00  0.400          C  
ATOM   2374  H   ALA A 148       2.759  -6.856  -1.329  1.00  0.340          H  
ATOM   2375  HA  ALA A 148       2.236  -9.712  -2.033  1.00  0.350          H  
ATOM   2376 1HB  ALA A 148       0.744  -9.148  -3.851  1.00  0.480          H  
ATOM   2377 2HB  ALA A 148       0.137  -8.638  -2.303  1.00  0.480          H  
ATOM   2378 3HB  ALA A 148       0.807  -7.456  -3.398  1.00  0.480          H  
ATOM   2379  N   ARG A 149       3.482  -9.584  -4.215  1.00  0.280          N  
ATOM   2380  CA  ARG A 149       4.595  -9.657  -5.151  1.00  0.300          C  
ATOM   2381  C   ARG A 149       4.521  -8.904  -6.476  1.00  0.330          C  
ATOM   2382  O   ARG A 149       5.556  -8.682  -7.095  1.00  0.370          O  
ATOM   2383  CB  ARG A 149       4.839 -11.095  -5.521  1.00  0.410          C  
ATOM   2384  CG  ARG A 149       5.211 -11.944  -4.405  1.00  0.410          C  
ATOM   2385  CD  ARG A 149       5.661 -13.296  -4.776  1.00  0.410          C  
ATOM   2386  NE  ARG A 149       6.980 -13.264  -5.419  1.00  0.410          N  
ATOM   2387  CZ  ARG A 149       7.614 -14.309  -6.012  1.00  0.410          C  
ATOM   2388  NH1 ARG A 149       7.083 -15.526  -6.031  1.00  0.410          N  
ATOM   2389  NH2 ARG A 149       8.796 -14.097  -6.573  1.00  0.410          N  
ATOM   2390  H   ARG A 149       2.853 -10.387  -4.087  1.00  0.340          H  
ATOM   2391  HA  ARG A 149       5.464  -9.291  -4.618  1.00  0.360          H  
ATOM   2392 1HB  ARG A 149       3.983 -11.521  -6.045  1.00  0.490          H  
ATOM   2393 2HB  ARG A 149       5.677 -11.103  -6.162  1.00  0.490          H  
ATOM   2394 1HG  ARG A 149       6.010 -11.479  -3.881  1.00  0.490          H  
ATOM   2395 2HG  ARG A 149       4.350 -12.045  -3.754  1.00  0.490          H  
ATOM   2396 1HD  ARG A 149       5.742 -13.858  -3.871  1.00  0.490          H  
ATOM   2397 2HD  ARG A 149       4.943 -13.764  -5.448  1.00  0.490          H  
ATOM   2398  HE  ARG A 149       7.474 -12.354  -5.402  1.00  0.490          H  
ATOM   2399 1HH1 ARG A 149       6.201 -15.726  -5.532  1.00  0.490          H  
ATOM   2400 2HH1 ARG A 149       7.576 -16.284  -6.480  1.00  0.490          H  
ATOM   2401 1HH2 ARG A 149       9.209 -13.170  -6.537  1.00  0.490          H  
ATOM   2402 2HH2 ARG A 149       9.291 -14.853  -7.017  1.00  0.490          H  
ATOM   2403  N   SER A 150       3.344  -8.543  -6.950  1.00  0.350          N  
ATOM   2404  CA  SER A 150       3.262  -7.878  -8.252  1.00  0.430          C  
ATOM   2405  C   SER A 150       1.924  -7.230  -8.495  1.00  0.450          C  
ATOM   2406  O   SER A 150       0.975  -7.404  -7.735  1.00  0.480          O  
ATOM   2407  CB  SER A 150       3.547  -8.848  -9.388  1.00  0.570          C  
ATOM   2408  OG  SER A 150       3.552  -8.190 -10.645  1.00  0.570          O  
ATOM   2409  H   SER A 150       2.507  -8.708  -6.410  1.00  0.420          H  
ATOM   2410  HA  SER A 150       4.020  -7.097  -8.281  1.00  0.520          H  
ATOM   2411 1HB  SER A 150       4.502  -9.299  -9.231  1.00  0.680          H  
ATOM   2412 2HB  SER A 150       2.804  -9.650  -9.394  1.00  0.680          H  
ATOM   2413  HG  SER A 150       3.968  -8.849 -11.304  1.00  0.680          H  
ATOM   2414  N   ALA A 151       1.817  -6.537  -9.619  1.00  0.500          N  
ATOM   2415  CA  ALA A 151       0.569  -5.874  -9.995  1.00  0.550          C  
ATOM   2416  C   ALA A 151      -0.557  -6.893 -10.148  1.00  0.550          C  
ATOM   2417  O   ALA A 151      -1.692  -6.664  -9.723  1.00  0.630          O  
ATOM   2418  CB  ALA A 151       0.773  -5.091 -11.278  1.00  0.750          C  
ATOM   2419  H   ALA A 151       2.643  -6.475 -10.210  1.00  0.600          H  
ATOM   2420  HA  ALA A 151       0.292  -5.188  -9.201  1.00  0.660          H  
ATOM   2421 1HB  ALA A 151      -0.125  -4.591 -11.535  1.00  0.900          H  
ATOM   2422 2HB  ALA A 151       1.563  -4.361 -11.121  1.00  0.900          H  
ATOM   2423 3HB  ALA A 151       1.055  -5.766 -12.080  1.00  0.900          H  
ATOM   2424  N   GLY A 152      -0.212  -8.078 -10.641  1.00  0.520          N  
ATOM   2425  CA  GLY A 152      -1.174  -9.144 -10.893  1.00  0.590          C  
ATOM   2426  C   GLY A 152      -1.646  -9.836  -9.620  1.00  0.580          C  
ATOM   2427  O   GLY A 152      -2.497 -10.729  -9.671  1.00  0.700          O  
ATOM   2428  H   GLY A 152       0.751  -8.223 -10.926  1.00  0.620          H  
ATOM   2429 1HA  GLY A 152      -2.032  -8.734 -11.424  1.00  0.710          H  
ATOM   2430 2HA  GLY A 152      -0.717  -9.883 -11.551  1.00  0.710          H  
ATOM   2431  N   CYS A 153      -1.086  -9.441  -8.478  1.00  0.520          N  
ATOM   2432  CA  CYS A 153      -1.436  -9.993  -7.191  1.00  0.580          C  
ATOM   2433  C   CYS A 153      -2.215  -8.950  -6.384  1.00  0.510          C  
ATOM   2434  O   CYS A 153      -2.579  -9.207  -5.231  1.00  0.480          O  
ATOM   2435  CB  CYS A 153      -0.164 -10.388  -6.444  1.00  0.790          C  
ATOM   2436  SG  CYS A 153       0.831 -11.654  -7.300  1.00  0.790          S  
ATOM   2437  H   CYS A 153      -0.391  -8.690  -8.479  1.00  0.620          H  
ATOM   2438  HA  CYS A 153      -2.060 -10.874  -7.336  1.00  0.700          H  
ATOM   2439 1HB  CYS A 153       0.455  -9.503  -6.324  1.00  0.950          H  
ATOM   2440 2HB  CYS A 153      -0.412 -10.759  -5.447  1.00  0.950          H  
ATOM   2441  HG  CYS A 153       0.472 -11.295  -8.539  1.00  0.950          H  
ATOM   2442  N   ALA A 154      -2.457  -7.764  -6.974  1.00  0.520          N  
ATOM   2443  CA  ALA A 154      -3.125  -6.656  -6.295  1.00  0.490          C  
ATOM   2444  C   ALA A 154      -4.523  -7.022  -5.788  1.00  0.480          C  
ATOM   2445  O   ALA A 154      -4.970  -6.509  -4.769  1.00  0.460          O  
ATOM   2446  CB  ALA A 154      -3.183  -5.433  -7.191  1.00  0.700          C  
ATOM   2447  H   ALA A 154      -2.161  -7.601  -7.947  1.00  0.620          H  
ATOM   2448  HA  ALA A 154      -2.512  -6.404  -5.418  1.00  0.590          H  
ATOM   2449 1HB  ALA A 154      -3.627  -4.606  -6.646  1.00  0.840          H  
ATOM   2450 2HB  ALA A 154      -2.173  -5.163  -7.508  1.00  0.840          H  
ATOM   2451 3HB  ALA A 154      -3.783  -5.657  -8.076  1.00  0.840          H  
ATOM   2452  N   LEU A 155      -5.249  -7.868  -6.537  1.00  0.510          N  
ATOM   2453  CA  LEU A 155      -6.597  -8.253  -6.120  1.00  0.540          C  
ATOM   2454  C   LEU A 155      -6.561  -9.214  -4.922  1.00  0.500          C  
ATOM   2455  O   LEU A 155      -7.374  -9.080  -4.002  1.00  0.500          O  
ATOM   2456  CB  LEU A 155      -7.375  -8.874  -7.295  1.00  0.740          C  
ATOM   2457  CG  LEU A 155      -8.870  -9.295  -7.018  1.00  0.740          C  
ATOM   2458  CD1 LEU A 155      -9.722  -8.075  -6.560  1.00  0.740          C  
ATOM   2459  CD2 LEU A 155      -9.475  -9.916  -8.307  1.00  0.740          C  
ATOM   2460  H   LEU A 155      -4.865  -8.230  -7.397  1.00  0.610          H  
ATOM   2461  HA  LEU A 155      -7.110  -7.346  -5.816  1.00  0.650          H  
ATOM   2462 1HB  LEU A 155      -7.382  -8.161  -8.118  1.00  0.890          H  
ATOM   2463 2HB  LEU A 155      -6.843  -9.768  -7.623  1.00  0.890          H  
ATOM   2464  HG  LEU A 155      -8.886 -10.030  -6.228  1.00  0.890          H  
ATOM   2465 1HD1 LEU A 155     -10.745  -8.392  -6.378  1.00  0.890          H  
ATOM   2466 2HD1 LEU A 155      -9.321  -7.652  -5.640  1.00  0.890          H  
ATOM   2467 3HD1 LEU A 155      -9.719  -7.315  -7.341  1.00  0.890          H  
ATOM   2468 1HD2 LEU A 155     -10.500 -10.223  -8.118  1.00  0.890          H  
ATOM   2469 2HD2 LEU A 155      -9.464  -9.181  -9.117  1.00  0.890          H  
ATOM   2470 3HD2 LEU A 155      -8.886 -10.784  -8.602  1.00  0.890          H  
ATOM   2471  N   GLU A 156      -5.631 -10.187  -4.940  1.00  0.480          N  
ATOM   2472  CA  GLU A 156      -5.504 -11.155  -3.838  1.00  0.470          C  
ATOM   2473  C   GLU A 156      -5.064 -10.405  -2.574  1.00  0.420          C  
ATOM   2474  O   GLU A 156      -5.521 -10.671  -1.452  1.00  0.420          O  
ATOM   2475  CB  GLU A 156      -4.458 -12.215  -4.202  1.00  0.660          C  
ATOM   2476  CG  GLU A 156      -4.845 -13.132  -5.371  1.00  0.660          C  
ATOM   2477  CD  GLU A 156      -6.015 -14.045  -5.098  1.00  0.660          C  
ATOM   2478  OE1 GLU A 156      -5.998 -14.736  -4.107  1.00  0.660          O  
ATOM   2479  OE2 GLU A 156      -6.924 -14.051  -5.893  1.00  0.660          O  
ATOM   2480  H   GLU A 156      -5.021 -10.265  -5.743  1.00  0.580          H  
ATOM   2481  HA  GLU A 156      -6.472 -11.628  -3.656  1.00  0.560          H  
ATOM   2482 1HB  GLU A 156      -3.519 -11.719  -4.466  1.00  0.790          H  
ATOM   2483 2HB  GLU A 156      -4.259 -12.841  -3.334  1.00  0.790          H  
ATOM   2484 1HG  GLU A 156      -5.093 -12.508  -6.227  1.00  0.790          H  
ATOM   2485 2HG  GLU A 156      -3.982 -13.726  -5.642  1.00  0.790          H  
ATOM   2486  N   PHE A 157      -4.194  -9.423  -2.796  1.00  0.390          N  
ATOM   2487  CA  PHE A 157      -3.686  -8.530  -1.788  1.00  0.360          C  
ATOM   2488  C   PHE A 157      -4.840  -7.788  -1.164  1.00  0.360          C  
ATOM   2489  O   PHE A 157      -4.973  -7.742   0.065  1.00  0.360          O  
ATOM   2490  CB  PHE A 157      -2.703  -7.606  -2.449  1.00  0.520          C  
ATOM   2491  CG  PHE A 157      -2.111  -6.534  -1.672  1.00  0.520          C  
ATOM   2492  CD1 PHE A 157      -1.132  -6.745  -0.767  1.00  0.520          C  
ATOM   2493  CD2 PHE A 157      -2.501  -5.266  -1.909  1.00  0.520          C  
ATOM   2494  CE1 PHE A 157      -0.559  -5.700  -0.144  1.00  0.520          C  
ATOM   2495  CE2 PHE A 157      -1.906  -4.214  -1.262  1.00  0.520          C  
ATOM   2496  CZ  PHE A 157      -0.931  -4.453  -0.396  1.00  0.520          C  
ATOM   2497  H   PHE A 157      -3.833  -9.301  -3.745  1.00  0.470          H  
ATOM   2498  HA  PHE A 157      -3.184  -9.096  -1.029  1.00  0.430          H  
ATOM   2499 1HB  PHE A 157      -1.929  -8.196  -2.878  1.00  0.620          H  
ATOM   2500 2HB  PHE A 157      -3.190  -7.151  -3.268  1.00  0.620          H  
ATOM   2501  HD1 PHE A 157      -0.799  -7.754  -0.550  1.00  0.620          H  
ATOM   2502  HD2 PHE A 157      -3.284  -5.103  -2.641  1.00  0.620          H  
ATOM   2503  HE1 PHE A 157       0.203  -5.863   0.550  1.00  0.620          H  
ATOM   2504  HE2 PHE A 157      -2.207  -3.199  -1.449  1.00  0.620          H  
ATOM   2505  HZ  PHE A 157      -0.443  -3.649   0.100  1.00  0.620          H  
ATOM   2506  N   ALA A 158      -5.681  -7.192  -2.024  1.00  0.390          N  
ATOM   2507  CA  ALA A 158      -6.822  -6.462  -1.549  1.00  0.400          C  
ATOM   2508  C   ALA A 158      -7.752  -7.360  -0.739  1.00  0.410          C  
ATOM   2509  O   ALA A 158      -8.183  -6.938   0.321  1.00  0.390          O  
ATOM   2510  CB  ALA A 158      -7.565  -5.845  -2.717  1.00  0.560          C  
ATOM   2511  H   ALA A 158      -5.499  -7.212  -3.028  1.00  0.470          H  
ATOM   2512  HA  ALA A 158      -6.467  -5.662  -0.910  1.00  0.480          H  
ATOM   2513 1HB  ALA A 158      -8.394  -5.272  -2.344  1.00  0.670          H  
ATOM   2514 2HB  ALA A 158      -6.889  -5.191  -3.272  1.00  0.670          H  
ATOM   2515 3HB  ALA A 158      -7.928  -6.631  -3.373  1.00  0.670          H  
ATOM   2516  N   THR A 159      -8.007  -8.623  -1.118  1.00  0.470          N  
ATOM   2517  CA  THR A 159      -8.922  -9.396  -0.260  1.00  0.520          C  
ATOM   2518  C   THR A 159      -8.374  -9.622   1.146  1.00  0.490          C  
ATOM   2519  O   THR A 159      -9.135  -9.555   2.126  1.00  0.520          O  
ATOM   2520  CB  THR A 159      -9.352 -10.747  -0.870  1.00  0.710          C  
ATOM   2521  OG1 THR A 159      -8.215 -11.531  -1.227  1.00  0.710          O  
ATOM   2522  CG2 THR A 159     -10.200 -10.520  -2.050  1.00  0.710          C  
ATOM   2523  H   THR A 159      -7.660  -8.989  -2.014  1.00  0.560          H  
ATOM   2524  HA  THR A 159      -9.835  -8.815  -0.163  1.00  0.620          H  
ATOM   2525  HB  THR A 159      -9.927 -11.297  -0.132  1.00  0.850          H  
ATOM   2526  HG1 THR A 159      -7.714 -11.777  -0.447  1.00  0.850          H  
ATOM   2527 1HG2 THR A 159     -10.515 -11.480  -2.442  1.00  0.850          H  
ATOM   2528 2HG2 THR A 159     -11.065  -9.947  -1.746  1.00  0.850          H  
ATOM   2529 3HG2 THR A 159      -9.635  -9.971  -2.806  1.00  0.850          H  
ATOM   2530  N   VAL A 160      -7.055  -9.794   1.276  1.00  0.460          N  
ATOM   2531  CA  VAL A 160      -6.495  -9.939   2.615  1.00  0.490          C  
ATOM   2532  C   VAL A 160      -6.735  -8.638   3.388  1.00  0.450          C  
ATOM   2533  O   VAL A 160      -7.146  -8.665   4.554  1.00  0.500          O  
ATOM   2534  CB  VAL A 160      -4.993 -10.300   2.579  1.00  0.670          C  
ATOM   2535  CG1 VAL A 160      -4.382 -10.248   3.997  1.00  0.670          C  
ATOM   2536  CG2 VAL A 160      -4.850 -11.702   2.009  1.00  0.670          C  
ATOM   2537  H   VAL A 160      -6.477  -9.880   0.426  1.00  0.550          H  
ATOM   2538  HA  VAL A 160      -7.016 -10.747   3.123  1.00  0.590          H  
ATOM   2539  HB  VAL A 160      -4.459  -9.582   1.951  1.00  0.810          H  
ATOM   2540 1HG1 VAL A 160      -3.330 -10.512   3.939  1.00  0.810          H  
ATOM   2541 2HG1 VAL A 160      -4.477  -9.248   4.415  1.00  0.810          H  
ATOM   2542 3HG1 VAL A 160      -4.900 -10.956   4.645  1.00  0.810          H  
ATOM   2543 1HG2 VAL A 160      -3.802 -11.984   1.975  1.00  0.810          H  
ATOM   2544 2HG2 VAL A 160      -5.388 -12.403   2.642  1.00  0.810          H  
ATOM   2545 3HG2 VAL A 160      -5.267 -11.729   1.001  1.00  0.810          H  
ATOM   2546  N   ILE A 161      -6.497  -7.511   2.733  1.00  0.390          N  
ATOM   2547  CA  ILE A 161      -6.696  -6.188   3.310  1.00  0.390          C  
ATOM   2548  C   ILE A 161      -8.154  -5.936   3.700  1.00  0.410          C  
ATOM   2549  O   ILE A 161      -8.437  -5.339   4.746  1.00  0.450          O  
ATOM   2550  CB  ILE A 161      -6.198  -5.126   2.354  1.00  0.550          C  
ATOM   2551  CG1 ILE A 161      -4.708  -5.254   2.279  1.00  0.550          C  
ATOM   2552  CG2 ILE A 161      -6.611  -3.794   2.792  1.00  0.550          C  
ATOM   2553  CD1 ILE A 161      -4.065  -4.478   1.215  1.00  0.550          C  
ATOM   2554  H   ILE A 161      -6.124  -7.584   1.777  1.00  0.470          H  
ATOM   2555  HA  ILE A 161      -6.089  -6.123   4.210  1.00  0.470          H  
ATOM   2556  HB  ILE A 161      -6.593  -5.314   1.372  1.00  0.660          H  
ATOM   2557 1HG1 ILE A 161      -4.309  -4.978   3.214  1.00  0.660          H  
ATOM   2558 2HG1 ILE A 161      -4.458  -6.295   2.111  1.00  0.660          H  
ATOM   2559 1HG2 ILE A 161      -6.235  -3.091   2.089  1.00  0.660          H  
ATOM   2560 2HG2 ILE A 161      -7.692  -3.707   2.826  1.00  0.660          H  
ATOM   2561 3HG2 ILE A 161      -6.201  -3.601   3.774  1.00  0.660          H  
ATOM   2562 1HD1 ILE A 161      -3.019  -4.680   1.285  1.00  0.660          H  
ATOM   2563 2HD1 ILE A 161      -4.446  -4.801   0.249  1.00  0.660          H  
ATOM   2564 3HD1 ILE A 161      -4.226  -3.413   1.331  1.00  0.660          H  
ATOM   2565  N   VAL A 162      -9.070  -6.344   2.843  1.00  0.430          N  
ATOM   2566  CA  VAL A 162     -10.483  -6.186   3.087  1.00  0.480          C  
ATOM   2567  C   VAL A 162     -10.881  -6.877   4.388  1.00  0.540          C  
ATOM   2568  O   VAL A 162     -11.532  -6.242   5.233  1.00  0.560          O  
ATOM   2569  CB  VAL A 162     -11.252  -6.761   1.865  1.00  0.650          C  
ATOM   2570  CG1 VAL A 162     -12.673  -6.890   2.117  1.00  0.650          C  
ATOM   2571  CG2 VAL A 162     -11.098  -5.837   0.690  1.00  0.650          C  
ATOM   2572  H   VAL A 162      -8.748  -6.768   1.980  1.00  0.520          H  
ATOM   2573  HA  VAL A 162     -10.701  -5.123   3.172  1.00  0.580          H  
ATOM   2574  HB  VAL A 162     -10.856  -7.735   1.627  1.00  0.780          H  
ATOM   2575 1HG1 VAL A 162     -13.168  -7.269   1.233  1.00  0.780          H  
ATOM   2576 2HG1 VAL A 162     -12.804  -7.569   2.909  1.00  0.780          H  
ATOM   2577 3HG1 VAL A 162     -13.084  -5.940   2.379  1.00  0.780          H  
ATOM   2578 1HG2 VAL A 162     -11.624  -6.266  -0.147  1.00  0.780          H  
ATOM   2579 2HG2 VAL A 162     -11.507  -4.884   0.910  1.00  0.780          H  
ATOM   2580 3HG2 VAL A 162     -10.083  -5.701   0.438  1.00  0.780          H  
ATOM   2581  N   CYS A 163     -10.453  -8.139   4.581  1.00  0.620          N  
ATOM   2582  CA  CYS A 163     -10.805  -8.814   5.823  1.00  0.710          C  
ATOM   2583  C   CYS A 163     -10.010  -8.276   7.020  1.00  0.720          C  
ATOM   2584  O   CYS A 163     -10.528  -8.203   8.139  1.00  0.770          O  
ATOM   2585  CB  CYS A 163     -10.618 -10.330   5.709  1.00  0.960          C  
ATOM   2586  SG  CYS A 163      -8.908 -10.907   5.578  1.00  0.960          S  
ATOM   2587  H   CYS A 163      -9.935  -8.611   3.833  1.00  0.740          H  
ATOM   2588  HA  CYS A 163     -11.854  -8.622   6.005  1.00  0.850          H  
ATOM   2589 1HB  CYS A 163     -11.074 -10.818   6.568  1.00  1.150          H  
ATOM   2590 2HB  CYS A 163     -11.151 -10.670   4.839  1.00  1.150          H  
ATOM   2591  HG  CYS A 163      -8.436  -9.904   4.810  1.00  1.150          H  
ATOM   2592  N   THR A 164      -8.817  -7.739   6.767  1.00  0.740          N  
ATOM   2593  CA  THR A 164      -7.996  -7.169   7.824  1.00  0.800          C  
ATOM   2594  C   THR A 164      -8.778  -6.107   8.590  1.00  0.760          C  
ATOM   2595  O   THR A 164      -8.736  -6.072   9.823  1.00  0.910          O  
ATOM   2596  CB  THR A 164      -6.687  -6.574   7.240  1.00  1.100          C  
ATOM   2597  OG1 THR A 164      -5.890  -7.633   6.667  1.00  1.100          O  
ATOM   2598  CG2 THR A 164      -5.894  -5.837   8.265  1.00  1.100          C  
ATOM   2599  H   THR A 164      -8.419  -7.831   5.832  1.00  0.890          H  
ATOM   2600  HA  THR A 164      -7.727  -7.964   8.519  1.00  0.960          H  
ATOM   2601  HB  THR A 164      -6.931  -5.876   6.475  1.00  1.320          H  
ATOM   2602  HG1 THR A 164      -6.394  -8.065   5.950  1.00  1.320          H  
ATOM   2603 1HG2 THR A 164      -4.999  -5.435   7.802  1.00  1.320          H  
ATOM   2604 2HG2 THR A 164      -6.481  -5.016   8.677  1.00  1.320          H  
ATOM   2605 3HG2 THR A 164      -5.621  -6.525   9.060  1.00  1.320          H  
ATOM   2606  N   PHE A 165      -9.481  -5.234   7.869  1.00  0.670          N  
ATOM   2607  CA  PHE A 165     -10.259  -4.200   8.544  1.00  0.800          C  
ATOM   2608  C   PHE A 165     -11.681  -4.573   8.969  1.00  0.770          C  
ATOM   2609  O   PHE A 165     -12.077  -4.271  10.097  1.00  0.900          O  
ATOM   2610  CB  PHE A 165     -10.369  -2.965   7.676  1.00  1.070          C  
ATOM   2611  CG  PHE A 165      -9.104  -2.300   7.534  1.00  1.070          C  
ATOM   2612  CD1 PHE A 165      -8.409  -2.465   6.388  1.00  1.070          C  
ATOM   2613  CD2 PHE A 165      -8.569  -1.519   8.548  1.00  1.070          C  
ATOM   2614  CE1 PHE A 165      -7.226  -1.885   6.229  1.00  1.070          C  
ATOM   2615  CE2 PHE A 165      -7.352  -0.936   8.378  1.00  1.070          C  
ATOM   2616  CZ  PHE A 165      -6.693  -1.131   7.213  1.00  1.070          C  
ATOM   2617  H   PHE A 165      -9.414  -5.289   6.846  1.00  0.800          H  
ATOM   2618  HA  PHE A 165      -9.713  -3.927   9.446  1.00  0.960          H  
ATOM   2619 1HB  PHE A 165     -10.730  -3.243   6.686  1.00  1.280          H  
ATOM   2620 2HB  PHE A 165     -11.083  -2.276   8.108  1.00  1.280          H  
ATOM   2621  HD1 PHE A 165      -8.825  -3.082   5.592  1.00  1.280          H  
ATOM   2622  HD2 PHE A 165      -9.121  -1.382   9.482  1.00  1.280          H  
ATOM   2623  HE1 PHE A 165      -6.694  -2.026   5.307  1.00  1.280          H  
ATOM   2624  HE2 PHE A 165      -6.908  -0.328   9.161  1.00  1.280          H  
ATOM   2625  HZ  PHE A 165      -5.754  -0.697   7.060  1.00  1.280          H  
ATOM   2626  N   LEU A 166     -12.490  -5.141   8.060  1.00  0.680          N  
ATOM   2627  CA  LEU A 166     -13.898  -5.368   8.410  1.00  0.760          C  
ATOM   2628  C   LEU A 166     -14.352  -6.863   8.426  1.00  0.840          C  
ATOM   2629  O   LEU A 166     -15.553  -7.158   8.393  1.00  1.380          O  
ATOM   2630  CB  LEU A 166     -14.764  -4.451   7.503  1.00  1.030          C  
ATOM   2631  CG  LEU A 166     -14.513  -2.887   7.628  1.00  1.030          C  
ATOM   2632  CD1 LEU A 166     -15.290  -2.168   6.511  1.00  1.030          C  
ATOM   2633  CD2 LEU A 166     -14.933  -2.359   9.005  1.00  1.030          C  
ATOM   2634  H   LEU A 166     -12.134  -5.406   7.132  1.00  0.820          H  
ATOM   2635  HA  LEU A 166     -14.042  -5.022   9.426  1.00  0.910          H  
ATOM   2636 1HB  LEU A 166     -14.561  -4.642   6.500  1.00  1.240          H  
ATOM   2637 2HB  LEU A 166     -15.815  -4.653   7.693  1.00  1.240          H  
ATOM   2638  HG  LEU A 166     -13.459  -2.682   7.473  1.00  1.240          H  
ATOM   2639 1HD1 LEU A 166     -15.101  -1.091   6.565  1.00  1.240          H  
ATOM   2640 2HD1 LEU A 166     -14.966  -2.536   5.535  1.00  1.240          H  
ATOM   2641 3HD1 LEU A 166     -16.356  -2.352   6.624  1.00  1.240          H  
ATOM   2642 1HD2 LEU A 166     -14.748  -1.287   9.048  1.00  1.240          H  
ATOM   2643 2HD2 LEU A 166     -15.995  -2.549   9.160  1.00  1.240          H  
ATOM   2644 3HD2 LEU A 166     -14.362  -2.844   9.790  1.00  1.240          H  
ATOM   2645  N   LYS A 167     -13.384  -7.786   8.500  1.00  0.990          N  
ATOM   2646  CA  LYS A 167     -13.508  -9.252   8.577  1.00  1.210          C  
ATOM   2647  C   LYS A 167     -14.180 -10.003   7.393  1.00  0.940          C  
ATOM   2648  O   LYS A 167     -13.971  -9.682   6.220  1.00  0.920          O  
ATOM   2649  CB  LYS A 167     -14.208  -9.591   9.898  1.00  1.610          C  
ATOM   2650  CG  LYS A 167     -13.467  -9.064  11.130  1.00  1.610          C  
ATOM   2651  CD  LYS A 167     -14.133  -9.501  12.425  1.00  1.610          C  
ATOM   2652  CE  LYS A 167     -13.403  -8.941  13.643  1.00  1.610          C  
ATOM   2653  NZ  LYS A 167     -14.077  -9.319  14.922  1.00  1.610          N  
ATOM   2654  H   LYS A 167     -12.417  -7.462   8.509  1.00  1.190          H  
ATOM   2655  HA  LYS A 167     -12.494  -9.648   8.648  1.00  1.450          H  
ATOM   2656 1HB  LYS A 167     -15.231  -9.209   9.906  1.00  1.930          H  
ATOM   2657 2HB  LYS A 167     -14.244 -10.669  10.029  1.00  1.930          H  
ATOM   2658 1HG  LYS A 167     -12.435  -9.420  11.111  1.00  1.930          H  
ATOM   2659 2HG  LYS A 167     -13.448  -7.974  11.098  1.00  1.930          H  
ATOM   2660 1HD  LYS A 167     -15.167  -9.151  12.437  1.00  1.930          H  
ATOM   2661 2HD  LYS A 167     -14.135 -10.590  12.480  1.00  1.930          H  
ATOM   2662 1HE  LYS A 167     -12.384  -9.325  13.656  1.00  1.930          H  
ATOM   2663 2HE  LYS A 167     -13.369  -7.853  13.571  1.00  1.930          H  
ATOM   2664 1HZ  LYS A 167     -13.565  -8.930  15.703  1.00  1.930          H  
ATOM   2665 2HZ  LYS A 167     -15.021  -8.956  14.928  1.00  1.930          H  
ATOM   2666 3HZ  LYS A 167     -14.104 -10.325  15.008  1.00  1.930          H  
ATOM   2667  N   ASP A 168     -15.043 -10.971   7.695  1.00  0.860          N  
ATOM   2668  CA  ASP A 168     -15.565 -11.823   6.639  1.00  0.860          C  
ATOM   2669  C   ASP A 168     -16.746 -11.264   5.885  1.00  0.840          C  
ATOM   2670  O   ASP A 168     -16.920 -11.583   4.705  1.00  0.890          O  
ATOM   2671  CB  ASP A 168     -15.975 -13.151   7.254  1.00  1.200          C  
ATOM   2672  CG  ASP A 168     -14.789 -13.891   7.828  1.00  1.200          C  
ATOM   2673  OD1 ASP A 168     -13.911 -14.281   7.093  1.00  1.200          O  
ATOM   2674  OD2 ASP A 168     -14.755 -14.020   9.031  1.00  1.200          O  
ATOM   2675  H   ASP A 168     -15.258 -11.197   8.653  1.00  1.030          H  
ATOM   2676  HA  ASP A 168     -14.762 -12.004   5.927  1.00  1.030          H  
ATOM   2677 1HB  ASP A 168     -16.708 -12.987   8.042  1.00  1.440          H  
ATOM   2678 2HB  ASP A 168     -16.445 -13.774   6.492  1.00  1.440          H  
ATOM   2679  N   ASN A 169     -17.576 -10.448   6.521  1.00  0.850          N  
ATOM   2680  CA  ASN A 169     -18.733  -9.972   5.787  1.00  0.910          C  
ATOM   2681  C   ASN A 169     -18.278  -9.097   4.633  1.00  0.840          C  
ATOM   2682  O   ASN A 169     -18.806  -9.201   3.523  1.00  0.850          O  
ATOM   2683  CB  ASN A 169     -19.675  -9.215   6.693  1.00  1.250          C  
ATOM   2684  CG  ASN A 169     -20.401 -10.118   7.639  1.00  1.250          C  
ATOM   2685  OD1 ASN A 169     -20.519 -11.329   7.422  1.00  1.250          O  
ATOM   2686  ND2 ASN A 169     -20.890  -9.548   8.705  1.00  1.250          N  
ATOM   2687  H   ASN A 169     -17.408 -10.186   7.484  1.00  1.020          H  
ATOM   2688  HA  ASN A 169     -19.258 -10.830   5.360  1.00  1.090          H  
ATOM   2689 1HB  ASN A 169     -19.114  -8.477   7.268  1.00  1.500          H  
ATOM   2690 2HB  ASN A 169     -20.403  -8.675   6.086  1.00  1.500          H  
ATOM   2691 1HD2 ASN A 169     -21.384 -10.095   9.380  1.00  1.500          H  
ATOM   2692 2HD2 ASN A 169     -20.774  -8.566   8.849  1.00  1.500          H  
ATOM   2693  N   THR A 170     -17.244  -8.293   4.873  1.00  0.790          N  
ATOM   2694  CA  THR A 170     -16.726  -7.404   3.848  1.00  0.720          C  
ATOM   2695  C   THR A 170     -16.028  -8.171   2.734  1.00  0.720          C  
ATOM   2696  O   THR A 170     -16.176  -7.814   1.562  1.00  0.720          O  
ATOM   2697  CB  THR A 170     -15.773  -6.368   4.441  1.00  1.040          C  
ATOM   2698  OG1 THR A 170     -15.274  -5.560   3.411  1.00  1.040          O  
ATOM   2699  CG2 THR A 170     -14.651  -7.048   5.137  1.00  1.040          C  
ATOM   2700  H   THR A 170     -16.858  -8.269   5.807  1.00  0.950          H  
ATOM   2701  HA  THR A 170     -17.569  -6.869   3.406  1.00  0.860          H  
ATOM   2702  HB  THR A 170     -16.308  -5.738   5.148  1.00  1.240          H  
ATOM   2703  HG1 THR A 170     -15.998  -5.021   3.076  1.00  1.240          H  
ATOM   2704 1HG2 THR A 170     -13.971  -6.359   5.533  1.00  1.240          H  
ATOM   2705 2HG2 THR A 170     -15.067  -7.622   5.914  1.00  1.240          H  
ATOM   2706 3HG2 THR A 170     -14.102  -7.665   4.532  1.00  1.240          H  
ATOM   2707  N   LEU A 171     -15.297  -9.245   3.073  1.00  0.750          N  
ATOM   2708  CA  LEU A 171     -14.636 -10.024   2.046  1.00  0.780          C  
ATOM   2709  C   LEU A 171     -15.689 -10.603   1.126  1.00  0.800          C  
ATOM   2710  O   LEU A 171     -15.533 -10.565  -0.101  1.00  0.800          O  
ATOM   2711  CB  LEU A 171     -13.732 -11.100   2.655  1.00  1.080          C  
ATOM   2712  CG  LEU A 171     -12.846 -11.919   1.640  1.00  1.080          C  
ATOM   2713  CD1 LEU A 171     -11.531 -12.325   2.333  1.00  1.080          C  
ATOM   2714  CD2 LEU A 171     -13.600 -13.188   1.177  1.00  1.080          C  
ATOM   2715  H   LEU A 171     -15.144  -9.478   4.062  1.00  0.900          H  
ATOM   2716  HA  LEU A 171     -14.007  -9.368   1.455  1.00  0.940          H  
ATOM   2717 1HB  LEU A 171     -13.069 -10.614   3.369  1.00  1.300          H  
ATOM   2718 2HB  LEU A 171     -14.361 -11.805   3.206  1.00  1.300          H  
ATOM   2719  HG  LEU A 171     -12.606 -11.298   0.772  1.00  1.300          H  
ATOM   2720 1HD1 LEU A 171     -10.906 -12.887   1.641  1.00  1.300          H  
ATOM   2721 2HD1 LEU A 171     -10.993 -11.428   2.644  1.00  1.300          H  
ATOM   2722 3HD1 LEU A 171     -11.750 -12.941   3.208  1.00  1.300          H  
ATOM   2723 1HD2 LEU A 171     -12.974 -13.738   0.490  1.00  1.300          H  
ATOM   2724 2HD2 LEU A 171     -13.830 -13.810   2.044  1.00  1.300          H  
ATOM   2725 3HD2 LEU A 171     -14.525 -12.941   0.671  1.00  1.300          H  
ATOM   2726  N   ASN A 172     -16.756 -11.166   1.703  1.00  0.830          N  
ATOM   2727  CA  ASN A 172     -17.792 -11.732   0.865  1.00  0.890          C  
ATOM   2728  C   ASN A 172     -18.456 -10.667  -0.003  1.00  0.850          C  
ATOM   2729  O   ASN A 172     -18.732 -10.943  -1.172  1.00  0.870          O  
ATOM   2730  CB  ASN A 172     -18.791 -12.480   1.710  1.00  1.220          C  
ATOM   2731  CG  ASN A 172     -18.236 -13.800   2.172  1.00  1.220          C  
ATOM   2732  OD1 ASN A 172     -17.379 -14.399   1.506  1.00  1.220          O  
ATOM   2733  ND2 ASN A 172     -18.699 -14.268   3.297  1.00  1.220          N  
ATOM   2734  H   ASN A 172     -16.835 -11.209   2.726  1.00  1.000          H  
ATOM   2735  HA  ASN A 172     -17.326 -12.444   0.185  1.00  1.070          H  
ATOM   2736 1HB  ASN A 172     -19.049 -11.876   2.586  1.00  1.470          H  
ATOM   2737 2HB  ASN A 172     -19.704 -12.651   1.141  1.00  1.470          H  
ATOM   2738 1HD2 ASN A 172     -18.362 -15.140   3.651  1.00  1.470          H  
ATOM   2739 2HD2 ASN A 172     -19.386 -13.753   3.812  1.00  1.470          H  
ATOM   2740  N   GLU A 173     -18.678  -9.448   0.519  1.00  0.850          N  
ATOM   2741  CA  GLU A 173     -19.243  -8.392  -0.320  1.00  0.850          C  
ATOM   2742  C   GLU A 173     -18.303  -8.018  -1.459  1.00  0.760          C  
ATOM   2743  O   GLU A 173     -18.732  -7.793  -2.585  1.00  0.790          O  
ATOM   2744  CB  GLU A 173     -19.565  -7.120   0.461  1.00  1.190          C  
ATOM   2745  CG  GLU A 173     -20.768  -7.192   1.399  1.00  1.190          C  
ATOM   2746  CD  GLU A 173     -21.087  -5.845   2.008  1.00  1.190          C  
ATOM   2747  OE1 GLU A 173     -20.359  -4.916   1.725  1.00  1.190          O  
ATOM   2748  OE2 GLU A 173     -22.053  -5.732   2.719  1.00  1.190          O  
ATOM   2749  H   GLU A 173     -18.503  -9.273   1.515  1.00  1.020          H  
ATOM   2750  HA  GLU A 173     -20.169  -8.763  -0.760  1.00  1.020          H  
ATOM   2751 1HB  GLU A 173     -18.703  -6.873   1.081  1.00  1.430          H  
ATOM   2752 2HB  GLU A 173     -19.689  -6.309  -0.225  1.00  1.430          H  
ATOM   2753 1HG  GLU A 173     -21.632  -7.546   0.837  1.00  1.430          H  
ATOM   2754 2HG  GLU A 173     -20.562  -7.910   2.189  1.00  1.430          H  
ATOM   2755  N   LEU A 174     -17.003  -8.000  -1.210  1.00  0.690          N  
ATOM   2756  CA  LEU A 174     -16.095  -7.647  -2.286  1.00  0.620          C  
ATOM   2757  C   LEU A 174     -16.231  -8.679  -3.402  1.00  0.610          C  
ATOM   2758  O   LEU A 174     -16.335  -8.329  -4.582  1.00  0.630          O  
ATOM   2759  CB  LEU A 174     -14.641  -7.578  -1.772  1.00  0.900          C  
ATOM   2760  CG  LEU A 174     -13.500  -7.052  -2.754  1.00  0.900          C  
ATOM   2761  CD1 LEU A 174     -12.968  -8.163  -3.672  1.00  0.900          C  
ATOM   2762  CD2 LEU A 174     -14.033  -5.905  -3.600  1.00  0.900          C  
ATOM   2763  H   LEU A 174     -16.664  -8.138  -0.250  1.00  0.830          H  
ATOM   2764  HA  LEU A 174     -16.397  -6.674  -2.664  1.00  0.740          H  
ATOM   2765 1HB  LEU A 174     -14.632  -6.943  -0.888  1.00  1.080          H  
ATOM   2766 2HB  LEU A 174     -14.357  -8.582  -1.449  1.00  1.080          H  
ATOM   2767  HG  LEU A 174     -12.675  -6.708  -2.151  1.00  1.080          H  
ATOM   2768 1HD1 LEU A 174     -12.170  -7.759  -4.294  1.00  1.080          H  
ATOM   2769 2HD1 LEU A 174     -12.584  -8.970  -3.073  1.00  1.080          H  
ATOM   2770 3HD1 LEU A 174     -13.743  -8.544  -4.314  1.00  1.080          H  
ATOM   2771 1HD2 LEU A 174     -13.240  -5.550  -4.228  1.00  1.080          H  
ATOM   2772 2HD2 LEU A 174     -14.848  -6.237  -4.234  1.00  1.080          H  
ATOM   2773 3HD2 LEU A 174     -14.381  -5.099  -2.954  1.00  1.080          H  
ATOM   2774  N   VAL A 175     -16.216  -9.954  -3.034  1.00  0.640          N  
ATOM   2775  CA  VAL A 175     -16.327 -11.033  -4.002  1.00  0.700          C  
ATOM   2776  C   VAL A 175     -17.679 -11.027  -4.756  1.00  0.800          C  
ATOM   2777  O   VAL A 175     -17.716 -11.242  -5.972  1.00  0.840          O  
ATOM   2778  CB  VAL A 175     -16.087 -12.390  -3.292  1.00  0.960          C  
ATOM   2779  CG1 VAL A 175     -16.387 -13.579  -4.226  1.00  0.960          C  
ATOM   2780  CG2 VAL A 175     -14.611 -12.451  -2.806  1.00  0.960          C  
ATOM   2781  H   VAL A 175     -16.119 -10.171  -2.035  1.00  0.770          H  
ATOM   2782  HA  VAL A 175     -15.531 -10.891  -4.727  1.00  0.840          H  
ATOM   2783  HB  VAL A 175     -16.763 -12.460  -2.436  1.00  1.150          H  
ATOM   2784 1HG1 VAL A 175     -16.222 -14.508  -3.683  1.00  1.150          H  
ATOM   2785 2HG1 VAL A 175     -17.423 -13.546  -4.561  1.00  1.150          H  
ATOM   2786 3HG1 VAL A 175     -15.739 -13.550  -5.080  1.00  1.150          H  
ATOM   2787 1HG2 VAL A 175     -14.439 -13.389  -2.282  1.00  1.150          H  
ATOM   2788 2HG2 VAL A 175     -13.942 -12.386  -3.656  1.00  1.150          H  
ATOM   2789 3HG2 VAL A 175     -14.410 -11.621  -2.130  1.00  1.150          H  
ATOM   2790  N   HIS A 176     -18.786 -10.807  -4.026  1.00  0.890          N  
ATOM   2791  CA  HIS A 176     -20.149 -10.821  -4.570  1.00  1.070          C  
ATOM   2792  C   HIS A 176     -20.835  -9.436  -4.696  1.00  1.110          C  
ATOM   2793  O   HIS A 176     -21.668  -9.214  -3.816  1.00  1.480          O  
ATOM   2794  CB  HIS A 176     -21.017 -11.730  -3.705  1.00  1.430          C  
ATOM   2795  CG  HIS A 176     -20.556 -13.149  -3.718  1.00  1.430          C  
ATOM   2796  ND1 HIS A 176     -20.747 -13.991  -4.803  1.00  1.430          N  
ATOM   2797  CD2 HIS A 176     -19.894 -13.876  -2.786  1.00  1.430          C  
ATOM   2798  CE1 HIS A 176     -20.228 -15.176  -4.528  1.00  1.430          C  
ATOM   2799  NE2 HIS A 176     -19.706 -15.133  -3.312  1.00  1.430          N  
ATOM   2800  H   HIS A 176     -18.684 -10.667  -3.020  1.00  1.070          H  
ATOM   2801  HA  HIS A 176     -20.120 -11.270  -5.554  1.00  1.280          H  
ATOM   2802 1HB  HIS A 176     -21.000 -11.373  -2.673  1.00  1.710          H  
ATOM   2803 2HB  HIS A 176     -22.049 -11.696  -4.054  1.00  1.710          H  
ATOM   2804  HD2 HIS A 176     -19.569 -13.524  -1.802  1.00  1.710          H  
ATOM   2805  HE1 HIS A 176     -20.229 -16.041  -5.190  1.00  1.710          H  
ATOM   2806  HE2 HIS A 176     -19.239 -15.894  -2.839  1.00  1.710          H  
ATOM   2807  N   LYS A 177     -19.971  -8.461  -5.012  1.00  0.850          N  
ATOM   2808  CA  LYS A 177     -20.414  -7.235  -5.702  1.00  0.950          C  
ATOM   2809  C   LYS A 177     -19.871  -7.019  -7.122  1.00  0.900          C  
ATOM   2810  O   LYS A 177     -19.677  -5.886  -7.550  1.00  0.960          O  
ATOM   2811  CB  LYS A 177     -20.126  -5.983  -4.864  1.00  1.290          C  
ATOM   2812  CG  LYS A 177     -20.961  -5.836  -3.588  1.00  1.290          C  
ATOM   2813  CD  LYS A 177     -20.534  -4.603  -2.803  1.00  1.290          C  
ATOM   2814  CE  LYS A 177     -21.414  -4.373  -1.585  1.00  1.290          C  
ATOM   2815  NZ  LYS A 177     -20.883  -3.281  -0.726  1.00  1.290          N  
ATOM   2816  H   LYS A 177     -19.426  -8.204  -4.186  1.00  1.020          H  
ATOM   2817  HA  LYS A 177     -21.499  -7.297  -5.792  1.00  1.140          H  
ATOM   2818 1HB  LYS A 177     -19.072  -5.989  -4.569  1.00  1.550          H  
ATOM   2819 2HB  LYS A 177     -20.293  -5.093  -5.464  1.00  1.550          H  
ATOM   2820 1HG  LYS A 177     -22.009  -5.726  -3.866  1.00  1.550          H  
ATOM   2821 2HG  LYS A 177     -20.873  -6.720  -2.964  1.00  1.550          H  
ATOM   2822 1HD  LYS A 177     -19.502  -4.737  -2.469  1.00  1.550          H  
ATOM   2823 2HD  LYS A 177     -20.577  -3.725  -3.445  1.00  1.550          H  
ATOM   2824 1HE  LYS A 177     -22.413  -4.104  -1.913  1.00  1.550          H  
ATOM   2825 2HE  LYS A 177     -21.479  -5.282  -1.012  1.00  1.550          H  
ATOM   2826 1HZ  LYS A 177     -21.492  -3.162   0.073  1.00  1.550          H  
ATOM   2827 2HZ  LYS A 177     -19.946  -3.527  -0.404  1.00  1.550          H  
ATOM   2828 3HZ  LYS A 177     -20.837  -2.421  -1.250  1.00  1.550          H  
ATOM   2829  N   ARG A 178     -19.704  -8.087  -7.880  1.00  1.070          N  
ATOM   2830  CA  ARG A 178     -19.732  -9.500  -8.202  1.00  1.420          C  
ATOM   2831  C   ARG A 178     -18.659  -9.883  -9.205  1.00  0.810          C  
ATOM   2832  O   ARG A 178     -18.032  -9.018  -9.847  1.00  1.090          O  
ATOM   2833  CB  ARG A 178     -21.088  -9.915  -8.778  1.00  1.850          C  
ATOM   2834  CG  ARG A 178     -22.288  -9.752  -7.859  1.00  1.850          C  
ATOM   2835  CD  ARG A 178     -23.548 -10.138  -8.519  1.00  1.850          C  
ATOM   2836  NE  ARG A 178     -24.707  -9.848  -7.678  1.00  1.850          N  
ATOM   2837  CZ  ARG A 178     -25.223 -10.656  -6.716  1.00  1.850          C  
ATOM   2838  NH1 ARG A 178     -24.681 -11.830  -6.439  1.00  1.850          N  
ATOM   2839  NH2 ARG A 178     -26.291 -10.256  -6.042  1.00  1.850          N  
ATOM   2840  H   ARG A 178     -19.950  -8.472  -6.974  1.00  1.280          H  
ATOM   2841  HA  ARG A 178     -19.536 -10.060  -7.297  1.00  1.700          H  
ATOM   2842 1HB  ARG A 178     -21.287  -9.373  -9.687  1.00  2.220          H  
ATOM   2843 2HB  ARG A 178     -21.055 -10.969  -9.041  1.00  2.220          H  
ATOM   2844 1HG  ARG A 178     -22.165 -10.390  -6.994  1.00  2.220          H  
ATOM   2845 2HG  ARG A 178     -22.383  -8.718  -7.548  1.00  2.220          H  
ATOM   2846 1HD  ARG A 178     -23.648  -9.557  -9.437  1.00  2.220          H  
ATOM   2847 2HD  ARG A 178     -23.543 -11.198  -8.765  1.00  2.220          H  
ATOM   2848  HE  ARG A 178     -25.176  -8.964  -7.837  1.00  2.220          H  
ATOM   2849 1HH1 ARG A 178     -23.869 -12.155  -6.937  1.00  2.220          H  
ATOM   2850 2HH1 ARG A 178     -25.081 -12.413  -5.717  1.00  2.220          H  
ATOM   2851 1HH2 ARG A 178     -26.711  -9.359  -6.248  1.00  2.220          H  
ATOM   2852 2HH2 ARG A 178     -26.688 -10.843  -5.324  1.00  2.220          H  
ATOM   2853  N   LEU A 179     -18.501 -11.204  -9.344  1.00  0.450          N  
ATOM   2854  CA  LEU A 179     -17.623 -11.802 -10.331  1.00  0.980          C  
ATOM   2855  C   LEU A 179     -16.159 -11.453 -10.132  1.00  0.800          C  
ATOM   2856  O   LEU A 179     -15.539 -10.712 -10.900  1.00  1.100          O  
ATOM   2857  CB  LEU A 179     -18.118 -11.439 -11.710  1.00  1.160          C  
ATOM   2858  CG  LEU A 179     -19.570 -11.842 -12.025  1.00  1.160          C  
ATOM   2859  CD1 LEU A 179     -19.886 -11.315 -13.324  1.00  1.160          C  
ATOM   2860  CD2 LEU A 179     -19.753 -13.358 -12.023  1.00  1.160          C  
ATOM   2861  H   LEU A 179     -19.025 -11.816  -8.734  1.00  0.540          H  
ATOM   2862  HA  LEU A 179     -17.686 -12.881 -10.219  1.00  1.180          H  
ATOM   2863 1HB  LEU A 179     -18.073 -10.400 -11.808  1.00  1.390          H  
ATOM   2864 2HB  LEU A 179     -17.457 -11.888 -12.453  1.00  1.390          H  
ATOM   2865  HG  LEU A 179     -20.242 -11.392 -11.306  1.00  1.390          H  
ATOM   2866 1HD1 LEU A 179     -20.890 -11.567 -13.578  1.00  1.390          H  
ATOM   2867 2HD1 LEU A 179     -19.764 -10.239 -13.335  1.00  1.390          H  
ATOM   2868 3HD1 LEU A 179     -19.207 -11.773 -14.010  1.00  1.390          H  
ATOM   2869 1HD2 LEU A 179     -20.786 -13.592 -12.273  1.00  1.390          H  
ATOM   2870 2HD2 LEU A 179     -19.090 -13.807 -12.764  1.00  1.390          H  
ATOM   2871 3HD2 LEU A 179     -19.532 -13.771 -11.047  1.00  1.390          H  
ATOM   2872  N   PHE A 180     -15.648 -11.976  -9.040  1.00  0.790          N  
ATOM   2873  CA  PHE A 180     -14.280 -11.852  -8.590  1.00  1.270          C  
ATOM   2874  C   PHE A 180     -13.416 -12.587  -9.612  1.00  1.570          C  
ATOM   2875  O   PHE A 180     -13.941 -13.118 -10.590  1.00  2.300          O  
ATOM   2876  CB  PHE A 180     -14.172 -12.472  -7.200  1.00  1.590          C  
ATOM   2877  CG  PHE A 180     -12.871 -12.361  -6.503  1.00  1.590          C  
ATOM   2878  CD1 PHE A 180     -12.512 -11.186  -5.897  1.00  1.590          C  
ATOM   2879  CD2 PHE A 180     -12.003 -13.442  -6.438  1.00  1.590          C  
ATOM   2880  CE1 PHE A 180     -11.322 -11.089  -5.252  1.00  1.590          C  
ATOM   2881  CE2 PHE A 180     -10.803 -13.333  -5.797  1.00  1.590          C  
ATOM   2882  CZ  PHE A 180     -10.460 -12.161  -5.204  1.00  1.590          C  
ATOM   2883  H   PHE A 180     -16.268 -12.553  -8.485  1.00  0.950          H  
ATOM   2884  HA  PHE A 180     -13.999 -10.797  -8.563  1.00  1.520          H  
ATOM   2885 1HB  PHE A 180     -14.920 -12.014  -6.581  1.00  1.900          H  
ATOM   2886 2HB  PHE A 180     -14.418 -13.531  -7.273  1.00  1.900          H  
ATOM   2887  HD1 PHE A 180     -13.187 -10.330  -5.933  1.00  1.900          H  
ATOM   2888  HD2 PHE A 180     -12.283 -14.391  -6.920  1.00  1.900          H  
ATOM   2889  HE1 PHE A 180     -11.042 -10.152  -4.775  1.00  1.900          H  
ATOM   2890  HE2 PHE A 180     -10.117 -14.182  -5.761  1.00  1.900          H  
ATOM   2891  HZ  PHE A 180      -9.496 -12.072  -4.688  1.00  1.900          H  
ATOM   2892  N   GLY A 181     -12.111 -12.590  -9.410  1.00  1.670          N  
ATOM   2893  CA  GLY A 181     -11.177 -13.198 -10.337  1.00  2.350          C  
ATOM   2894  C   GLY A 181     -11.200 -14.726 -10.278  1.00  2.270          C  
ATOM   2895  O   GLY A 181     -12.246 -15.344 -10.082  1.00  2.460          O  
ATOM   2896  H   GLY A 181     -11.745 -12.152  -8.576  1.00  2.000          H  
ATOM   2897 1HA  GLY A 181     -11.409 -12.862 -11.351  1.00  2.820          H  
ATOM   2898 2HA  GLY A 181     -10.174 -12.837 -10.116  1.00  2.820          H  
ATOM   2899  N   SER A 182     -10.049 -15.337 -10.489  1.00  2.690          N  
ATOM   2900  CA  SER A 182      -9.935 -16.789 -10.612  1.00  3.080          C  
ATOM   2901  C   SER A 182     -10.697 -17.670  -9.636  1.00  2.650          C  
ATOM   2902  O   SER A 182     -10.637 -17.500  -8.410  1.00  2.870          O  
ATOM   2903  CB  SER A 182      -8.500 -17.184 -10.500  1.00  4.160          C  
ATOM   2904  OG  SER A 182      -8.403 -18.573 -10.385  1.00  4.160          O  
ATOM   2905  H   SER A 182      -9.224 -14.770 -10.625  1.00  3.230          H  
ATOM   2906  HA  SER A 182     -10.282 -17.049 -11.617  1.00  3.700          H  
ATOM   2907 1HB  SER A 182      -7.963 -16.846 -11.387  1.00  4.990          H  
ATOM   2908 2HB  SER A 182      -8.050 -16.704  -9.635  1.00  4.990          H  
ATOM   2909  HG  SER A 182      -7.465 -18.770 -10.468  1.00  4.990          H  
ATOM   2910  N   GLU A 183     -11.299 -18.719 -10.218  1.00  2.760          N  
ATOM   2911  CA  GLU A 183     -12.098 -19.761  -9.569  1.00  3.070          C  
ATOM   2912  C   GLU A 183     -11.343 -20.521  -8.493  1.00  3.740          C  
ATOM   2913  O   GLU A 183     -11.940 -21.259  -7.713  1.00  4.280          O  
ATOM   2914  CB  GLU A 183     -12.620 -20.753 -10.616  1.00  4.170          C  
ATOM   2915  CG  GLU A 183     -13.657 -20.170 -11.571  1.00  4.170          C  
ATOM   2916  CD  GLU A 183     -13.051 -19.356 -12.702  1.00  4.170          C  
ATOM   2917  OE1 GLU A 183     -11.849 -19.279 -12.795  1.00  4.170          O  
ATOM   2918  OE2 GLU A 183     -13.799 -18.755 -13.442  1.00  4.170          O  
ATOM   2919  H   GLU A 183     -11.246 -18.763 -11.239  1.00  3.310          H  
ATOM   2920  HA  GLU A 183     -12.952 -19.279  -9.094  1.00  3.680          H  
ATOM   2921 1HB  GLU A 183     -11.788 -21.131 -11.205  1.00  5.010          H  
ATOM   2922 2HB  GLU A 183     -13.074 -21.606 -10.111  1.00  5.010          H  
ATOM   2923 1HG  GLU A 183     -14.240 -20.988 -11.997  1.00  5.010          H  
ATOM   2924 2HG  GLU A 183     -14.335 -19.536 -11.004  1.00  5.010          H  
ATOM   2925  N   ILE A 184     -10.024 -20.389  -8.501  1.00  4.110          N  
ATOM   2926  CA  ILE A 184      -9.154 -21.033  -7.538  1.00  5.080          C  
ATOM   2927  C   ILE A 184      -9.435 -20.504  -6.117  1.00  5.640          C  
ATOM   2928  O   ILE A 184      -9.028 -21.121  -5.136  1.00  5.920          O  
ATOM   2929  CB  ILE A 184      -7.680 -20.816  -7.945  1.00  6.720          C  
ATOM   2930  CG1 ILE A 184      -6.781 -21.860  -7.289  1.00  6.720          C  
ATOM   2931  CG2 ILE A 184      -7.212 -19.388  -7.523  1.00  6.720          C  
ATOM   2932  CD1 ILE A 184      -5.409 -21.951  -7.936  1.00  6.720          C  
ATOM   2933  H   ILE A 184      -9.617 -19.763  -9.196  1.00  4.930          H  
ATOM   2934  HA  ILE A 184      -9.363 -22.100  -7.550  1.00  6.100          H  
ATOM   2935  HB  ILE A 184      -7.596 -20.921  -9.015  1.00  8.070          H  
ATOM   2936 1HG1 ILE A 184      -6.649 -21.607  -6.233  1.00  8.070          H  
ATOM   2937 2HG1 ILE A 184      -7.261 -22.835  -7.351  1.00  8.070          H  
ATOM   2938 1HG2 ILE A 184      -6.191 -19.219  -7.825  1.00  8.070          H  
ATOM   2939 2HG2 ILE A 184      -7.841 -18.640  -7.981  1.00  8.070          H  
ATOM   2940 3HG2 ILE A 184      -7.269 -19.278  -6.441  1.00  8.070          H  
ATOM   2941 1HD1 ILE A 184      -4.814 -22.710  -7.423  1.00  8.070          H  
ATOM   2942 2HD1 ILE A 184      -5.514 -22.224  -8.987  1.00  8.070          H  
ATOM   2943 3HD1 ILE A 184      -4.898 -21.008  -7.865  1.00  8.070          H  
ATOM   2944  N   LYS A 185     -10.044 -19.310  -6.018  1.00  6.090          N  
ATOM   2945  CA  LYS A 185     -10.408 -18.687  -4.750  1.00  6.930          C  
ATOM   2946  C   LYS A 185     -11.421 -19.505  -3.938  1.00  7.760          C  
ATOM   2947  O   LYS A 185     -12.519 -19.803  -4.412  1.00  7.930          O  
ATOM   2948  CB  LYS A 185     -11.001 -17.294  -5.042  1.00  9.370          C  
ATOM   2949  CG  LYS A 185     -11.526 -16.478  -3.824  1.00  9.370          C  
ATOM   2950  CD  LYS A 185     -10.419 -15.933  -2.924  1.00  9.370          C  
ATOM   2951  CE  LYS A 185     -11.007 -15.192  -1.717  1.00  9.370          C  
ATOM   2952  NZ  LYS A 185     -11.656 -16.146  -0.749  1.00  9.370          N  
ATOM   2953  H   LYS A 185     -10.314 -18.827  -6.882  1.00  7.310          H  
ATOM   2954  HA  LYS A 185      -9.502 -18.585  -4.154  1.00  8.320          H  
ATOM   2955 1HB  LYS A 185     -10.249 -16.691  -5.554  1.00 11.240          H  
ATOM   2956 2HB  LYS A 185     -11.833 -17.410  -5.739  1.00 11.240          H  
ATOM   2957 1HG  LYS A 185     -12.105 -15.636  -4.202  1.00 11.240          H  
ATOM   2958 2HG  LYS A 185     -12.196 -17.101  -3.233  1.00 11.240          H  
ATOM   2959 1HD  LYS A 185      -9.796 -16.747  -2.561  1.00 11.240          H  
ATOM   2960 2HD  LYS A 185      -9.789 -15.242  -3.489  1.00 11.240          H  
ATOM   2961 1HE  LYS A 185     -10.213 -14.654  -1.207  1.00 11.240          H  
ATOM   2962 2HE  LYS A 185     -11.756 -14.477  -2.064  1.00 11.240          H  
ATOM   2963 1HZ  LYS A 185     -12.038 -15.655   0.034  1.00 11.240          H  
ATOM   2964 2HZ  LYS A 185     -12.419 -16.671  -1.199  1.00 11.240          H  
ATOM   2965 3HZ  LYS A 185     -10.995 -16.825  -0.408  1.00 11.240          H  
ATOM   2966  N   ASP A 186     -11.108 -19.737  -2.660  1.00  8.480          N  
ATOM   2967  CA  ASP A 186     -12.015 -20.455  -1.765  1.00  9.520          C  
ATOM   2968  C   ASP A 186     -12.986 -19.478  -1.110  1.00 10.000          C  
ATOM   2969  O   ASP A 186     -12.583 -18.366  -0.754  1.00 10.600          O  
ATOM   2970  OXT ASP A 186     -14.027 -19.916  -0.625  1.00 14.280          O  
ATOM   2971  CB  ASP A 186     -11.251 -21.188  -0.657  1.00 12.230          C  
ATOM   2972  CG  ASP A 186     -10.444 -22.416  -1.108  1.00 12.230          C  
ATOM   2973  OD1 ASP A 186     -10.746 -23.007  -2.121  1.00 12.230          O  
ATOM   2974  OD2 ASP A 186      -9.518 -22.753  -0.402  1.00 12.230          O  
ATOM   2975  H   ASP A 186     -10.193 -19.470  -2.332  1.00 10.180          H  
ATOM   2976  HA  ASP A 186     -12.587 -21.180  -2.350  1.00 11.420          H  
ATOM   2977 1HB  ASP A 186     -10.565 -20.491  -0.179  1.00 14.670          H  
ATOM   2978 2HB  ASP A 186     -11.959 -21.510   0.107  1.00 14.670          H  
ATOM   2979  N   MET B   1       4.236   0.684 -33.367  1.00  1.750          N  
ATOM   2980  CA  MET B   1       3.366   0.242 -32.283  1.00  0.810          C  
ATOM   2981  C   MET B   1       1.901   0.381 -32.667  1.00  0.760          C  
ATOM   2982  O   MET B   1       1.568   1.081 -33.622  1.00  0.820          O  
ATOM   2983  CB  MET B   1       3.643   1.048 -31.002  1.00  1.510          C  
ATOM   2984  CG  MET B   1       5.029   0.831 -30.350  1.00  1.510          C  
ATOM   2985  SD  MET B   1       5.293   1.854 -28.849  1.00  1.510          S  
ATOM   2986  CE  MET B   1       5.719   3.467 -29.502  1.00  1.510          C  
ATOM   2987 1H   MET B   1       4.700   1.540 -33.103  1.00  2.100          H  
ATOM   2988 2H   MET B   1       4.924  -0.028 -33.566  1.00  2.100          H  
ATOM   2989 3H   MET B   1       3.675   0.848 -34.193  1.00  2.100          H  
ATOM   2990  HA  MET B   1       3.559  -0.812 -32.087  1.00  0.970          H  
ATOM   2991 1HB  MET B   1       3.540   2.098 -31.222  1.00  1.810          H  
ATOM   2992 2HB  MET B   1       2.886   0.803 -30.246  1.00  1.810          H  
ATOM   2993 1HG  MET B   1       5.124  -0.219 -30.056  1.00  1.810          H  
ATOM   2994 2HG  MET B   1       5.820   1.058 -31.059  1.00  1.810          H  
ATOM   2995 1HE  MET B   1       5.898   4.156 -28.676  1.00  1.810          H  
ATOM   2996 2HE  MET B   1       6.622   3.387 -30.109  1.00  1.810          H  
ATOM   2997 3HE  MET B   1       4.918   3.842 -30.106  1.00  1.810          H  
ATOM   2998  N   LYS B   2       1.045  -0.284 -31.901  1.00  0.840          N  
ATOM   2999  CA  LYS B   2      -0.410  -0.249 -32.060  1.00  0.840          C  
ATOM   3000  C   LYS B   2      -0.957   0.912 -31.237  1.00  0.790          C  
ATOM   3001  O   LYS B   2      -0.270   1.374 -30.319  1.00  0.770          O  
ATOM   3002  CB  LYS B   2      -1.036  -1.585 -31.618  1.00  1.180          C  
ATOM   3003  CG  LYS B   2      -0.558  -2.837 -32.376  1.00  1.180          C  
ATOM   3004  CD  LYS B   2      -0.995  -2.800 -33.839  1.00  1.180          C  
ATOM   3005  CE  LYS B   2      -0.668  -4.087 -34.570  1.00  1.180          C  
ATOM   3006  NZ  LYS B   2      -1.052  -4.003 -36.016  1.00  1.180          N  
ATOM   3007  H   LYS B   2       1.421  -0.838 -31.146  1.00  1.010          H  
ATOM   3008  HA  LYS B   2      -0.661  -0.053 -33.104  1.00  1.010          H  
ATOM   3009 1HB  LYS B   2      -0.809  -1.760 -30.572  1.00  1.410          H  
ATOM   3010 2HB  LYS B   2      -2.123  -1.524 -31.712  1.00  1.410          H  
ATOM   3011 1HG  LYS B   2       0.528  -2.887 -32.334  1.00  1.410          H  
ATOM   3012 2HG  LYS B   2      -0.962  -3.732 -31.898  1.00  1.410          H  
ATOM   3013 1HD  LYS B   2      -2.072  -2.625 -33.893  1.00  1.410          H  
ATOM   3014 2HD  LYS B   2      -0.493  -1.982 -34.355  1.00  1.410          H  
ATOM   3015 1HE  LYS B   2       0.400  -4.281 -34.497  1.00  1.410          H  
ATOM   3016 2HE  LYS B   2      -1.211  -4.913 -34.105  1.00  1.410          H  
ATOM   3017 1HZ  LYS B   2      -0.826  -4.872 -36.478  1.00  1.410          H  
ATOM   3018 2HZ  LYS B   2      -2.049  -3.828 -36.093  1.00  1.410          H  
ATOM   3019 3HZ  LYS B   2      -0.548  -3.245 -36.457  1.00  1.410          H  
ATOM   3020  N   LYS B   3      -2.176   1.374 -31.554  1.00  0.800          N  
ATOM   3021  CA  LYS B   3      -2.786   2.478 -30.797  1.00  0.790          C  
ATOM   3022  C   LYS B   3      -4.284   2.298 -30.389  1.00  0.650          C  
ATOM   3023  O   LYS B   3      -5.201   2.120 -31.220  1.00  0.600          O  
ATOM   3024  CB  LYS B   3      -2.533   3.752 -31.609  1.00  1.110          C  
ATOM   3025  CG  LYS B   3      -2.984   5.043 -31.014  1.00  1.110          C  
ATOM   3026  CD  LYS B   3      -2.490   6.209 -31.876  1.00  1.110          C  
ATOM   3027  CE  LYS B   3      -3.023   7.521 -31.384  1.00  1.110          C  
ATOM   3028  NZ  LYS B   3      -2.471   8.682 -32.119  1.00  1.110          N  
ATOM   3029  H   LYS B   3      -2.644   0.948 -32.360  1.00  0.960          H  
ATOM   3030  HA  LYS B   3      -2.230   2.571 -29.872  1.00  0.950          H  
ATOM   3031 1HB  LYS B   3      -1.461   3.839 -31.796  1.00  1.330          H  
ATOM   3032 2HB  LYS B   3      -3.020   3.653 -32.582  1.00  1.330          H  
ATOM   3033 1HG  LYS B   3      -4.047   5.063 -30.977  1.00  1.330          H  
ATOM   3034 2HG  LYS B   3      -2.602   5.137 -30.001  1.00  1.330          H  
ATOM   3035 1HD  LYS B   3      -1.399   6.234 -31.863  1.00  1.330          H  
ATOM   3036 2HD  LYS B   3      -2.827   6.063 -32.908  1.00  1.330          H  
ATOM   3037 1HE  LYS B   3      -4.089   7.521 -31.524  1.00  1.330          H  
ATOM   3038 2HE  LYS B   3      -2.802   7.630 -30.323  1.00  1.330          H  
ATOM   3039 1HZ  LYS B   3      -2.912   9.501 -31.730  1.00  1.330          H  
ATOM   3040 2HZ  LYS B   3      -1.471   8.726 -31.993  1.00  1.330          H  
ATOM   3041 3HZ  LYS B   3      -2.680   8.620 -33.110  1.00  1.330          H  
ATOM   3042  N   ILE B   4      -4.500   2.351 -29.065  1.00  0.630          N  
ATOM   3043  CA  ILE B   4      -5.811   2.159 -28.420  1.00  0.520          C  
ATOM   3044  C   ILE B   4      -6.450   3.446 -27.879  1.00  0.560          C  
ATOM   3045  O   ILE B   4      -5.817   4.213 -27.143  1.00  0.710          O  
ATOM   3046  CB  ILE B   4      -5.696   1.100 -27.267  1.00  0.770          C  
ATOM   3047  CG1 ILE B   4      -7.054   0.823 -26.559  1.00  0.770          C  
ATOM   3048  CG2 ILE B   4      -4.698   1.515 -26.206  1.00  0.770          C  
ATOM   3049  CD1 ILE B   4      -8.042   0.062 -27.320  1.00  0.770          C  
ATOM   3050  H   ILE B   4      -3.686   2.557 -28.479  1.00  0.760          H  
ATOM   3051  HA  ILE B   4      -6.487   1.757 -29.172  1.00  0.620          H  
ATOM   3052  HB  ILE B   4      -5.357   0.161 -27.700  1.00  0.930          H  
ATOM   3053 1HG1 ILE B   4      -6.842   0.272 -25.685  1.00  0.930          H  
ATOM   3054 2HG1 ILE B   4      -7.508   1.765 -26.262  1.00  0.930          H  
ATOM   3055 1HG2 ILE B   4      -4.627   0.754 -25.459  1.00  0.930          H  
ATOM   3056 2HG2 ILE B   4      -3.732   1.659 -26.650  1.00  0.930          H  
ATOM   3057 3HG2 ILE B   4      -5.026   2.426 -25.734  1.00  0.930          H  
ATOM   3058 1HD1 ILE B   4      -8.928  -0.079 -26.716  1.00  0.930          H  
ATOM   3059 2HD1 ILE B   4      -8.295   0.602 -28.187  1.00  0.930          H  
ATOM   3060 3HD1 ILE B   4      -7.627  -0.897 -27.589  1.00  0.930          H  
ATOM   3061  N   LEU B   5      -7.725   3.646 -28.205  1.00  0.440          N  
ATOM   3062  CA  LEU B   5      -8.501   4.779 -27.712  1.00  0.430          C  
ATOM   3063  C   LEU B   5      -9.434   4.406 -26.570  1.00  0.410          C  
ATOM   3064  O   LEU B   5     -10.181   3.437 -26.687  1.00  0.410          O  
ATOM   3065  CB  LEU B   5      -9.357   5.344 -28.851  1.00  0.610          C  
ATOM   3066  CG  LEU B   5     -10.335   6.468 -28.522  1.00  0.610          C  
ATOM   3067  CD1 LEU B   5      -9.577   7.726 -28.052  1.00  0.610          C  
ATOM   3068  CD2 LEU B   5     -11.132   6.752 -29.801  1.00  0.610          C  
ATOM   3069  H   LEU B   5      -8.169   2.997 -28.862  1.00  0.530          H  
ATOM   3070  HA  LEU B   5      -7.805   5.537 -27.359  1.00  0.520          H  
ATOM   3071 1HB  LEU B   5      -8.735   5.695 -29.604  1.00  0.730          H  
ATOM   3072 2HB  LEU B   5      -9.939   4.524 -29.273  1.00  0.730          H  
ATOM   3073  HG  LEU B   5     -11.015   6.163 -27.727  1.00  0.730          H  
ATOM   3074 1HD1 LEU B   5     -10.294   8.502 -27.847  1.00  0.730          H  
ATOM   3075 2HD1 LEU B   5      -9.016   7.521 -27.145  1.00  0.730          H  
ATOM   3076 3HD1 LEU B   5      -8.898   8.059 -28.817  1.00  0.730          H  
ATOM   3077 1HD2 LEU B   5     -11.847   7.551 -29.626  1.00  0.730          H  
ATOM   3078 2HD2 LEU B   5     -10.448   7.052 -30.596  1.00  0.730          H  
ATOM   3079 3HD2 LEU B   5     -11.663   5.849 -30.104  1.00  0.730          H  
ATOM   3080  N   VAL B   6      -9.407   5.157 -25.471  1.00  0.410          N  
ATOM   3081  CA  VAL B   6     -10.367   4.873 -24.407  1.00  0.410          C  
ATOM   3082  C   VAL B   6     -11.248   6.072 -24.109  1.00  0.420          C  
ATOM   3083  O   VAL B   6     -10.779   7.206 -23.942  1.00  0.500          O  
ATOM   3084  CB  VAL B   6      -9.693   4.342 -23.132  1.00  0.570          C  
ATOM   3085  CG1 VAL B   6      -8.696   5.309 -22.581  1.00  0.570          C  
ATOM   3086  CG2 VAL B   6     -10.762   4.028 -22.085  1.00  0.570          C  
ATOM   3087  H   VAL B   6      -8.721   5.915 -25.400  1.00  0.490          H  
ATOM   3088  HA  VAL B   6     -11.024   4.079 -24.750  1.00  0.490          H  
ATOM   3089  HB  VAL B   6      -9.173   3.435 -23.395  1.00  0.690          H  
ATOM   3090 1HG1 VAL B   6      -8.231   4.894 -21.701  1.00  0.690          H  
ATOM   3091 2HG1 VAL B   6      -7.932   5.507 -23.328  1.00  0.690          H  
ATOM   3092 3HG1 VAL B   6      -9.197   6.227 -22.308  1.00  0.690          H  
ATOM   3093 1HG2 VAL B   6     -10.288   3.594 -21.217  1.00  0.690          H  
ATOM   3094 2HG2 VAL B   6     -11.298   4.928 -21.787  1.00  0.690          H  
ATOM   3095 3HG2 VAL B   6     -11.462   3.325 -22.503  1.00  0.690          H  
ATOM   3096  N   ILE B   7     -12.538   5.781 -24.024  1.00  0.380          N  
ATOM   3097  CA  ILE B   7     -13.545   6.804 -23.778  1.00  0.410          C  
ATOM   3098  C   ILE B   7     -13.997   6.826 -22.321  1.00  0.400          C  
ATOM   3099  O   ILE B   7     -14.468   5.816 -21.802  1.00  0.520          O  
ATOM   3100  CB  ILE B   7     -14.755   6.550 -24.695  1.00  0.560          C  
ATOM   3101  CG1 ILE B   7     -14.274   6.435 -26.213  1.00  0.560          C  
ATOM   3102  CG2 ILE B   7     -15.795   7.652 -24.490  1.00  0.560          C  
ATOM   3103  CD1 ILE B   7     -13.525   7.622 -26.778  1.00  0.560          C  
ATOM   3104  H   ILE B   7     -12.796   4.792 -24.161  1.00  0.460          H  
ATOM   3105  HA  ILE B   7     -13.118   7.782 -23.995  1.00  0.490          H  
ATOM   3106  HB  ILE B   7     -15.205   5.589 -24.436  1.00  0.670          H  
ATOM   3107 1HG1 ILE B   7     -13.632   5.559 -26.305  1.00  0.670          H  
ATOM   3108 2HG1 ILE B   7     -15.131   6.285 -26.834  1.00  0.670          H  
ATOM   3109 1HG2 ILE B   7     -16.660   7.483 -25.110  1.00  0.670          H  
ATOM   3110 2HG2 ILE B   7     -16.113   7.669 -23.452  1.00  0.670          H  
ATOM   3111 3HG2 ILE B   7     -15.368   8.620 -24.738  1.00  0.670          H  
ATOM   3112 1HD1 ILE B   7     -13.270   7.415 -27.805  1.00  0.670          H  
ATOM   3113 2HD1 ILE B   7     -14.143   8.517 -26.742  1.00  0.670          H  
ATOM   3114 3HD1 ILE B   7     -12.617   7.783 -26.217  1.00  0.670          H  
ATOM   3115  N   VAL B   8     -13.896   7.995 -21.672  1.00  0.350          N  
ATOM   3116  CA  VAL B   8     -14.251   8.081 -20.253  1.00  0.410          C  
ATOM   3117  C   VAL B   8     -15.305   9.155 -19.933  1.00  0.410          C  
ATOM   3118  O   VAL B   8     -15.635   9.994 -20.770  1.00  0.520          O  
ATOM   3119  CB  VAL B   8     -12.996   8.376 -19.405  1.00  0.550          C  
ATOM   3120  CG1 VAL B   8     -11.953   7.295 -19.614  1.00  0.550          C  
ATOM   3121  CG2 VAL B   8     -12.417   9.718 -19.739  1.00  0.550          C  
ATOM   3122  H   VAL B   8     -13.497   8.803 -22.164  1.00  0.420          H  
ATOM   3123  HA  VAL B   8     -14.655   7.117 -19.944  1.00  0.490          H  
ATOM   3124  HB  VAL B   8     -13.283   8.357 -18.360  1.00  0.660          H  
ATOM   3125 1HG1 VAL B   8     -11.095   7.510 -18.978  1.00  0.660          H  
ATOM   3126 2HG1 VAL B   8     -12.360   6.325 -19.365  1.00  0.660          H  
ATOM   3127 3HG1 VAL B   8     -11.634   7.287 -20.657  1.00  0.660          H  
ATOM   3128 1HG2 VAL B   8     -11.560   9.890 -19.114  1.00  0.660          H  
ATOM   3129 2HG2 VAL B   8     -12.115   9.715 -20.750  1.00  0.660          H  
ATOM   3130 3HG2 VAL B   8     -13.148  10.499 -19.574  1.00  0.660          H  
ATOM   3131  N   TYR B   9     -15.834   9.077 -18.704  1.00  0.350          N  
ATOM   3132  CA  TYR B   9     -16.823   9.981 -18.103  1.00  0.380          C  
ATOM   3133  C   TYR B   9     -16.734   9.780 -16.568  1.00  0.390          C  
ATOM   3134  O   TYR B   9     -16.215   8.744 -16.165  1.00  0.390          O  
ATOM   3135  CB  TYR B   9     -18.241   9.691 -18.665  1.00  0.520          C  
ATOM   3136  CG  TYR B   9     -19.304  10.705 -18.263  1.00  0.520          C  
ATOM   3137  CD1 TYR B   9     -19.427  11.899 -18.949  1.00  0.520          C  
ATOM   3138  CD2 TYR B   9     -20.119  10.470 -17.166  1.00  0.520          C  
ATOM   3139  CE1 TYR B   9     -20.346  12.845 -18.514  1.00  0.520          C  
ATOM   3140  CE2 TYR B   9     -21.029  11.398 -16.752  1.00  0.520          C  
ATOM   3141  CZ  TYR B   9     -21.143  12.586 -17.413  1.00  0.520          C  
ATOM   3142  OH  TYR B   9     -22.051  13.526 -16.983  1.00  0.520          O  
ATOM   3143  H   TYR B   9     -15.504   8.319 -18.121  1.00  0.420          H  
ATOM   3144  HA  TYR B   9     -16.550  10.993 -18.348  1.00  0.460          H  
ATOM   3145 1HB  TYR B   9     -18.195   9.681 -19.743  1.00  0.620          H  
ATOM   3146 2HB  TYR B   9     -18.567   8.712 -18.351  1.00  0.620          H  
ATOM   3147  HD1 TYR B   9     -18.799  12.104 -19.815  1.00  0.620          H  
ATOM   3148  HD2 TYR B   9     -20.031   9.568 -16.618  1.00  0.620          H  
ATOM   3149  HE1 TYR B   9     -20.446  13.789 -19.037  1.00  0.620          H  
ATOM   3150  HE2 TYR B   9     -21.653  11.195 -15.880  1.00  0.620          H  
ATOM   3151  HH  TYR B   9     -22.033  14.284 -17.574  1.00  0.620          H  
ATOM   3152  N   PRO B  10     -17.109  10.750 -15.692  1.00  0.490          N  
ATOM   3153  CA  PRO B  10     -17.245  10.610 -14.246  1.00  0.560          C  
ATOM   3154  C   PRO B  10     -18.183   9.481 -13.835  1.00  0.510          C  
ATOM   3155  O   PRO B  10     -19.049   9.068 -14.601  1.00  0.500          O  
ATOM   3156  CB  PRO B  10     -17.800  11.968 -13.818  1.00  0.840          C  
ATOM   3157  CG  PRO B  10     -17.330  12.929 -14.863  1.00  0.840          C  
ATOM   3158  CD  PRO B  10     -17.284  12.153 -16.133  1.00  0.840          C  
ATOM   3159  HA  PRO B  10     -16.244  10.448 -13.803  1.00  0.670          H  
ATOM   3160 1HB  PRO B  10     -18.901  11.908 -13.764  1.00  1.010          H  
ATOM   3161 2HB  PRO B  10     -17.447  12.211 -12.806  1.00  1.010          H  
ATOM   3162 1HG  PRO B  10     -18.045  13.762 -14.941  1.00  1.010          H  
ATOM   3163 2HG  PRO B  10     -16.388  13.378 -14.576  1.00  1.010          H  
ATOM   3164 1HD  PRO B  10     -18.188  12.348 -16.610  1.00  1.010          H  
ATOM   3165 2HD  PRO B  10     -16.447  12.463 -16.700  1.00  1.010          H  
ATOM   3166  N   GLU B  11     -17.988   8.971 -12.622  1.00  0.530          N  
ATOM   3167  CA  GLU B  11     -18.736   7.829 -12.076  1.00  0.520          C  
ATOM   3168  C   GLU B  11     -18.524   6.583 -12.953  1.00  0.480          C  
ATOM   3169  O   GLU B  11     -19.455   5.834 -13.284  1.00  0.440          O  
ATOM   3170  CB  GLU B  11     -20.240   8.140 -11.958  1.00  0.730          C  
ATOM   3171  CG  GLU B  11     -20.587   9.307 -11.042  1.00  0.730          C  
ATOM   3172  CD  GLU B  11     -22.088   9.509 -10.844  1.00  0.730          C  
ATOM   3173  OE1 GLU B  11     -22.863   8.805 -11.451  1.00  0.730          O  
ATOM   3174  OE2 GLU B  11     -22.446  10.374 -10.079  1.00  0.730          O  
ATOM   3175  H   GLU B  11     -17.267   9.413 -12.035  1.00  0.640          H  
ATOM   3176  HA  GLU B  11     -18.357   7.620 -11.080  1.00  0.620          H  
ATOM   3177 1HB  GLU B  11     -20.648   8.360 -12.933  1.00  0.880          H  
ATOM   3178 2HB  GLU B  11     -20.759   7.261 -11.578  1.00  0.880          H  
ATOM   3179 1HG  GLU B  11     -20.117   9.142 -10.073  1.00  0.880          H  
ATOM   3180 2HG  GLU B  11     -20.160  10.213 -11.469  1.00  0.880          H  
ATOM   3181  N   MET B  12     -17.236   6.359 -13.218  1.00  0.510          N  
ATOM   3182  CA  MET B  12     -16.605   5.267 -13.956  1.00  0.490          C  
ATOM   3183  C   MET B  12     -15.973   4.259 -13.014  1.00  0.490          C  
ATOM   3184  O   MET B  12     -15.597   4.616 -11.888  1.00  0.570          O  
ATOM   3185  CB  MET B  12     -15.519   5.849 -14.862  1.00  0.690          C  
ATOM   3186  CG  MET B  12     -14.709   4.861 -15.721  1.00  0.690          C  
ATOM   3187  SD  MET B  12     -13.518   5.699 -16.784  1.00  0.690          S  
ATOM   3188  CE  MET B  12     -12.213   6.224 -15.653  1.00  0.690          C  
ATOM   3189  H   MET B  12     -16.616   7.086 -12.903  1.00  0.610          H  
ATOM   3190  HA  MET B  12     -17.357   4.752 -14.553  1.00  0.590          H  
ATOM   3191 1HB  MET B  12     -15.991   6.505 -15.557  1.00  0.830          H  
ATOM   3192 2HB  MET B  12     -14.834   6.443 -14.265  1.00  0.830          H  
ATOM   3193 1HG  MET B  12     -14.142   4.184 -15.090  1.00  0.830          H  
ATOM   3194 2HG  MET B  12     -15.386   4.266 -16.346  1.00  0.830          H  
ATOM   3195 1HE  MET B  12     -11.426   6.739 -16.212  1.00  0.830          H  
ATOM   3196 2HE  MET B  12     -12.617   6.900 -14.902  1.00  0.830          H  
ATOM   3197 3HE  MET B  12     -11.784   5.353 -15.153  1.00  0.830          H  
ATOM   3198  N   ASN B  13     -15.860   3.006 -13.481  1.00  0.450          N  
ATOM   3199  CA  ASN B  13     -15.162   1.932 -12.769  1.00  0.450          C  
ATOM   3200  C   ASN B  13     -13.643   1.971 -13.046  1.00  0.400          C  
ATOM   3201  O   ASN B  13     -13.160   1.565 -14.114  1.00  0.460          O  
ATOM   3202  CB  ASN B  13     -15.766   0.582 -13.148  1.00  0.630          C  
ATOM   3203  CG  ASN B  13     -15.191  -0.620 -12.411  1.00  0.630          C  
ATOM   3204  OD1 ASN B  13     -13.962  -0.791 -12.244  1.00  0.630          O  
ATOM   3205  ND2 ASN B  13     -16.089  -1.468 -11.956  1.00  0.630          N  
ATOM   3206  H   ASN B  13     -16.256   2.798 -14.404  1.00  0.540          H  
ATOM   3207  HA  ASN B  13     -15.300   2.086 -11.697  1.00  0.540          H  
ATOM   3208 1HB  ASN B  13     -16.839   0.608 -12.977  1.00  0.760          H  
ATOM   3209 2HB  ASN B  13     -15.618   0.421 -14.219  1.00  0.760          H  
ATOM   3210 1HD2 ASN B  13     -15.805  -2.291 -11.468  1.00  0.760          H  
ATOM   3211 2HD2 ASN B  13     -17.065  -1.298 -12.119  1.00  0.760          H  
ATOM   3212  N   ASP B  14     -12.899   2.471 -12.059  1.00  0.410          N  
ATOM   3213  CA  ASP B  14     -11.459   2.690 -12.142  1.00  0.460          C  
ATOM   3214  C   ASP B  14     -10.657   1.428 -12.368  1.00  0.410          C  
ATOM   3215  O   ASP B  14      -9.695   1.433 -13.131  1.00  0.500          O  
ATOM   3216  CB  ASP B  14     -10.993   3.250 -10.826  1.00  0.620          C  
ATOM   3217  CG  ASP B  14     -11.412   4.563 -10.572  1.00  0.620          C  
ATOM   3218  OD1 ASP B  14     -11.719   5.262 -11.477  1.00  0.620          O  
ATOM   3219  OD2 ASP B  14     -11.552   4.882  -9.422  1.00  0.620          O  
ATOM   3220  H   ASP B  14     -13.373   2.787 -11.222  1.00  0.490          H  
ATOM   3221  HA  ASP B  14     -11.260   3.391 -12.954  1.00  0.550          H  
ATOM   3222 1HB  ASP B  14     -11.419   2.649 -10.065  1.00  0.750          H  
ATOM   3223 2HB  ASP B  14      -9.919   3.202 -10.759  1.00  0.750          H  
ATOM   3224  N   VAL B  15     -11.042   0.330 -11.722  1.00  0.360          N  
ATOM   3225  CA  VAL B  15     -10.282  -0.901 -11.886  1.00  0.380          C  
ATOM   3226  C   VAL B  15     -10.319  -1.369 -13.305  1.00  0.370          C  
ATOM   3227  O   VAL B  15      -9.282  -1.690 -13.884  1.00  0.430          O  
ATOM   3228  CB  VAL B  15     -10.772  -1.998 -10.933  1.00  0.520          C  
ATOM   3229  CG1 VAL B  15     -10.176  -3.313 -11.286  1.00  0.520          C  
ATOM   3230  CG2 VAL B  15     -10.279  -1.670  -9.567  1.00  0.520          C  
ATOM   3231  H   VAL B  15     -11.854   0.379 -11.121  1.00  0.430          H  
ATOM   3232  HA  VAL B  15      -9.243  -0.700 -11.638  1.00  0.460          H  
ATOM   3233  HB  VAL B  15     -11.857  -2.051 -10.960  1.00  0.630          H  
ATOM   3234 1HG1 VAL B  15     -10.493  -4.072 -10.572  1.00  0.630          H  
ATOM   3235 2HG1 VAL B  15     -10.468  -3.630 -12.288  1.00  0.630          H  
ATOM   3236 3HG1 VAL B  15      -9.114  -3.195 -11.238  1.00  0.630          H  
ATOM   3237 1HG2 VAL B  15     -10.604  -2.422  -8.853  1.00  0.630          H  
ATOM   3238 2HG2 VAL B  15      -9.197  -1.636  -9.591  1.00  0.630          H  
ATOM   3239 3HG2 VAL B  15     -10.650  -0.726  -9.298  1.00  0.630          H  
ATOM   3240  N   GLU B  16     -11.494  -1.380 -13.901  1.00  0.400          N  
ATOM   3241  CA  GLU B  16     -11.553  -1.834 -15.271  1.00  0.430          C  
ATOM   3242  C   GLU B  16     -10.724  -0.929 -16.174  1.00  0.470          C  
ATOM   3243  O   GLU B  16      -9.922  -1.397 -16.992  1.00  0.670          O  
ATOM   3244  CB  GLU B  16     -12.991  -1.792 -15.729  1.00  0.590          C  
ATOM   3245  CG  GLU B  16     -13.873  -2.791 -15.087  1.00  0.590          C  
ATOM   3246  CD  GLU B  16     -15.238  -2.540 -15.476  1.00  0.590          C  
ATOM   3247  OE1 GLU B  16     -15.395  -1.598 -16.201  1.00  0.590          O  
ATOM   3248  OE2 GLU B  16     -16.140  -3.221 -15.073  1.00  0.590          O  
ATOM   3249  H   GLU B  16     -12.336  -1.097 -13.388  1.00  0.480          H  
ATOM   3250  HA  GLU B  16     -11.166  -2.846 -15.328  1.00  0.520          H  
ATOM   3251 1HB  GLU B  16     -13.398  -0.804 -15.500  1.00  0.710          H  
ATOM   3252 2HB  GLU B  16     -13.042  -1.915 -16.798  1.00  0.710          H  
ATOM   3253 1HG  GLU B  16     -13.569  -3.773 -15.398  1.00  0.710          H  
ATOM   3254 2HG  GLU B  16     -13.767  -2.722 -14.021  1.00  0.710          H  
ATOM   3255  N   TYR B  17     -10.853   0.386 -15.969  1.00  0.420          N  
ATOM   3256  CA  TYR B  17     -10.147   1.349 -16.793  1.00  0.450          C  
ATOM   3257  C   TYR B  17      -8.639   1.186 -16.734  1.00  0.450          C  
ATOM   3258  O   TYR B  17      -7.977   1.045 -17.775  1.00  0.480          O  
ATOM   3259  CB  TYR B  17     -10.527   2.761 -16.370  1.00  0.620          C  
ATOM   3260  CG  TYR B  17      -9.773   3.835 -17.084  1.00  0.620          C  
ATOM   3261  CD1 TYR B  17     -10.134   4.189 -18.345  1.00  0.620          C  
ATOM   3262  CD2 TYR B  17      -8.715   4.482 -16.459  1.00  0.620          C  
ATOM   3263  CE1 TYR B  17      -9.460   5.185 -18.986  1.00  0.620          C  
ATOM   3264  CE2 TYR B  17      -8.042   5.479 -17.113  1.00  0.620          C  
ATOM   3265  CZ  TYR B  17      -8.422   5.831 -18.377  1.00  0.620          C  
ATOM   3266  OH  TYR B  17      -7.776   6.839 -19.041  1.00  0.620          O  
ATOM   3267  H   TYR B  17     -11.505   0.724 -15.251  1.00  0.500          H  
ATOM   3268  HA  TYR B  17     -10.455   1.196 -17.822  1.00  0.540          H  
ATOM   3269 1HB  TYR B  17     -11.595   2.916 -16.539  1.00  0.740          H  
ATOM   3270 2HB  TYR B  17     -10.352   2.878 -15.303  1.00  0.740          H  
ATOM   3271  HD1 TYR B  17     -10.958   3.688 -18.834  1.00  0.740          H  
ATOM   3272  HD2 TYR B  17      -8.420   4.206 -15.444  1.00  0.740          H  
ATOM   3273  HE1 TYR B  17      -9.749   5.480 -19.976  1.00  0.740          H  
ATOM   3274  HE2 TYR B  17      -7.218   5.995 -16.620  1.00  0.740          H  
ATOM   3275  HH  TYR B  17      -8.200   6.985 -19.905  1.00  0.740          H  
ATOM   3276  N   THR B  18      -8.099   1.200 -15.512  1.00  0.450          N  
ATOM   3277  CA  THR B  18      -6.675   1.086 -15.303  1.00  0.470          C  
ATOM   3278  C   THR B  18      -6.124  -0.237 -15.745  1.00  0.460          C  
ATOM   3279  O   THR B  18      -5.102  -0.294 -16.424  1.00  0.510          O  
ATOM   3280  CB  THR B  18      -6.291   1.262 -13.821  1.00  0.650          C  
ATOM   3281  OG1 THR B  18      -6.626   2.580 -13.362  1.00  0.650          O  
ATOM   3282  CG2 THR B  18      -4.830   1.051 -13.660  1.00  0.650          C  
ATOM   3283  H   THR B  18      -8.700   1.315 -14.691  1.00  0.540          H  
ATOM   3284  HA  THR B  18      -6.188   1.869 -15.880  1.00  0.560          H  
ATOM   3285  HB  THR B  18      -6.832   0.529 -13.222  1.00  0.780          H  
ATOM   3286  HG1 THR B  18      -6.443   2.643 -12.397  1.00  0.780          H  
ATOM   3287 1HG2 THR B  18      -4.583   1.181 -12.636  1.00  0.780          H  
ATOM   3288 2HG2 THR B  18      -4.527   0.058 -13.967  1.00  0.780          H  
ATOM   3289 3HG2 THR B  18      -4.330   1.787 -14.264  1.00  0.780          H  
ATOM   3290  N   ASN B  19      -6.758  -1.334 -15.360  1.00  0.430          N  
ATOM   3291  CA  ASN B  19      -6.152  -2.605 -15.674  1.00  0.460          C  
ATOM   3292  C   ASN B  19      -5.993  -2.791 -17.175  1.00  0.480          C  
ATOM   3293  O   ASN B  19      -4.927  -3.195 -17.649  1.00  0.670          O  
ATOM   3294  CB  ASN B  19      -6.965  -3.713 -15.040  1.00  0.630          C  
ATOM   3295  CG  ASN B  19      -6.798  -3.729 -13.508  1.00  0.630          C  
ATOM   3296  OD1 ASN B  19      -5.947  -3.048 -12.932  1.00  0.630          O  
ATOM   3297  ND2 ASN B  19      -7.585  -4.519 -12.834  1.00  0.630          N  
ATOM   3298  H   ASN B  19      -7.623  -1.292 -14.813  1.00  0.520          H  
ATOM   3299  HA  ASN B  19      -5.153  -2.625 -15.247  1.00  0.550          H  
ATOM   3300 1HB  ASN B  19      -8.014  -3.522 -15.258  1.00  0.760          H  
ATOM   3301 2HB  ASN B  19      -6.732  -4.669 -15.467  1.00  0.760          H  
ATOM   3302 1HD2 ASN B  19      -7.512  -4.562 -11.804  1.00  0.760          H  
ATOM   3303 2HD2 ASN B  19      -8.280  -5.048 -13.301  1.00  0.760          H  
ATOM   3304  N   VAL B  20      -6.982  -2.362 -17.951  1.00  0.430          N  
ATOM   3305  CA  VAL B  20      -6.877  -2.532 -19.385  1.00  0.440          C  
ATOM   3306  C   VAL B  20      -5.837  -1.572 -19.992  1.00  0.420          C  
ATOM   3307  O   VAL B  20      -4.966  -2.000 -20.761  1.00  0.410          O  
ATOM   3308  CB  VAL B  20      -8.271  -2.364 -20.008  1.00  0.610          C  
ATOM   3309  CG1 VAL B  20      -8.218  -2.417 -21.528  1.00  0.610          C  
ATOM   3310  CG2 VAL B  20      -9.152  -3.447 -19.472  1.00  0.610          C  
ATOM   3311  H   VAL B  20      -7.844  -1.996 -17.530  1.00  0.520          H  
ATOM   3312  HA  VAL B  20      -6.545  -3.548 -19.577  1.00  0.530          H  
ATOM   3313  HB  VAL B  20      -8.676  -1.387 -19.715  1.00  0.730          H  
ATOM   3314 1HG1 VAL B  20      -9.220  -2.292 -21.926  1.00  0.730          H  
ATOM   3315 2HG1 VAL B  20      -7.595  -1.633 -21.891  1.00  0.730          H  
ATOM   3316 3HG1 VAL B  20      -7.816  -3.382 -21.847  1.00  0.730          H  
ATOM   3317 1HG2 VAL B  20     -10.141  -3.318 -19.877  1.00  0.730          H  
ATOM   3318 2HG2 VAL B  20      -8.743  -4.403 -19.762  1.00  0.730          H  
ATOM   3319 3HG2 VAL B  20      -9.200  -3.390 -18.390  1.00  0.730          H  
ATOM   3320  N   MET B  21      -5.899  -0.275 -19.658  1.00  0.410          N  
ATOM   3321  CA  MET B  21      -4.926   0.663 -20.227  1.00  0.390          C  
ATOM   3322  C   MET B  21      -3.494   0.386 -19.834  1.00  0.420          C  
ATOM   3323  O   MET B  21      -2.592   0.515 -20.669  1.00  0.460          O  
ATOM   3324  CB  MET B  21      -5.259   2.100 -19.849  1.00  0.550          C  
ATOM   3325  CG  MET B  21      -6.508   2.662 -20.464  1.00  0.550          C  
ATOM   3326  SD  MET B  21      -6.416   2.700 -22.276  1.00  0.550          S  
ATOM   3327  CE  MET B  21      -7.365   1.295 -22.743  1.00  0.550          C  
ATOM   3328  H   MET B  21      -6.628   0.060 -19.018  1.00  0.490          H  
ATOM   3329  HA  MET B  21      -4.957   0.574 -21.305  1.00  0.470          H  
ATOM   3330 1HB  MET B  21      -5.382   2.158 -18.766  1.00  0.660          H  
ATOM   3331 2HB  MET B  21      -4.423   2.751 -20.118  1.00  0.660          H  
ATOM   3332 1HG  MET B  21      -7.368   2.060 -20.166  1.00  0.660          H  
ATOM   3333 2HG  MET B  21      -6.663   3.680 -20.105  1.00  0.660          H  
ATOM   3334 1HE  MET B  21      -7.420   1.241 -23.800  1.00  0.660          H  
ATOM   3335 2HE  MET B  21      -6.924   0.408 -22.360  1.00  0.660          H  
ATOM   3336 3HE  MET B  21      -8.338   1.395 -22.347  1.00  0.660          H  
ATOM   3337  N   VAL B  22      -3.271  -0.026 -18.595  1.00  0.420          N  
ATOM   3338  CA  VAL B  22      -1.927  -0.305 -18.156  1.00  0.480          C  
ATOM   3339  C   VAL B  22      -1.366  -1.504 -18.874  1.00  0.440          C  
ATOM   3340  O   VAL B  22      -0.214  -1.470 -19.290  1.00  0.440          O  
ATOM   3341  CB  VAL B  22      -1.852  -0.481 -16.668  1.00  0.650          C  
ATOM   3342  CG1 VAL B  22      -0.467  -0.931 -16.301  1.00  0.650          C  
ATOM   3343  CG2 VAL B  22      -2.163   0.814 -16.031  1.00  0.650          C  
ATOM   3344  H   VAL B  22      -4.044  -0.130 -17.932  1.00  0.500          H  
ATOM   3345  HA  VAL B  22      -1.311   0.559 -18.406  1.00  0.580          H  
ATOM   3346  HB  VAL B  22      -2.577  -1.235 -16.351  1.00  0.780          H  
ATOM   3347 1HG1 VAL B  22      -0.352  -1.045 -15.251  1.00  0.780          H  
ATOM   3348 2HG1 VAL B  22      -0.257  -1.871 -16.771  1.00  0.780          H  
ATOM   3349 3HG1 VAL B  22       0.235  -0.202 -16.642  1.00  0.780          H  
ATOM   3350 1HG2 VAL B  22      -2.127   0.667 -14.980  1.00  0.780          H  
ATOM   3351 2HG2 VAL B  22      -1.436   1.569 -16.338  1.00  0.780          H  
ATOM   3352 3HG2 VAL B  22      -3.155   1.145 -16.316  1.00  0.780          H  
ATOM   3353  N   VAL B  23      -2.149  -2.565 -19.025  1.00  0.470          N  
ATOM   3354  CA  VAL B  23      -1.645  -3.715 -19.741  1.00  0.470          C  
ATOM   3355  C   VAL B  23      -1.223  -3.331 -21.158  1.00  0.420          C  
ATOM   3356  O   VAL B  23      -0.177  -3.786 -21.636  1.00  0.420          O  
ATOM   3357  CB  VAL B  23      -2.658  -4.844 -19.709  1.00  0.660          C  
ATOM   3358  CG1 VAL B  23      -2.260  -5.926 -20.647  1.00  0.660          C  
ATOM   3359  CG2 VAL B  23      -2.701  -5.409 -18.286  1.00  0.660          C  
ATOM   3360  H   VAL B  23      -3.097  -2.587 -18.628  1.00  0.560          H  
ATOM   3361  HA  VAL B  23      -0.766  -4.065 -19.218  1.00  0.560          H  
ATOM   3362  HB  VAL B  23      -3.636  -4.454 -19.989  1.00  0.790          H  
ATOM   3363 1HG1 VAL B  23      -2.976  -6.742 -20.605  1.00  0.790          H  
ATOM   3364 2HG1 VAL B  23      -2.231  -5.529 -21.655  1.00  0.790          H  
ATOM   3365 3HG1 VAL B  23      -1.296  -6.289 -20.380  1.00  0.790          H  
ATOM   3366 1HG2 VAL B  23      -3.428  -6.218 -18.232  1.00  0.790          H  
ATOM   3367 2HG2 VAL B  23      -1.722  -5.785 -18.021  1.00  0.790          H  
ATOM   3368 3HG2 VAL B  23      -2.977  -4.626 -17.588  1.00  0.790          H  
ATOM   3369  N   PHE B  24      -2.025  -2.512 -21.848  1.00  0.390          N  
ATOM   3370  CA  PHE B  24      -1.598  -2.074 -23.166  1.00  0.370          C  
ATOM   3371  C   PHE B  24      -0.231  -1.371 -23.083  1.00  0.370          C  
ATOM   3372  O   PHE B  24       0.670  -1.665 -23.876  1.00  0.390          O  
ATOM   3373  CB  PHE B  24      -2.611  -1.104 -23.781  1.00  0.530          C  
ATOM   3374  CG  PHE B  24      -3.826  -1.706 -24.456  1.00  0.530          C  
ATOM   3375  CD1 PHE B  24      -5.091  -1.585 -23.917  1.00  0.530          C  
ATOM   3376  CD2 PHE B  24      -3.699  -2.347 -25.665  1.00  0.530          C  
ATOM   3377  CE1 PHE B  24      -6.190  -2.082 -24.583  1.00  0.530          C  
ATOM   3378  CE2 PHE B  24      -4.788  -2.828 -26.328  1.00  0.530          C  
ATOM   3379  CZ  PHE B  24      -6.036  -2.688 -25.789  1.00  0.530          C  
ATOM   3380  H   PHE B  24      -2.921  -2.208 -21.451  1.00  0.470          H  
ATOM   3381  HA  PHE B  24      -1.501  -2.947 -23.808  1.00  0.440          H  
ATOM   3382 1HB  PHE B  24      -2.977  -0.454 -22.988  1.00  0.630          H  
ATOM   3383 2HB  PHE B  24      -2.114  -0.451 -24.489  1.00  0.630          H  
ATOM   3384  HD1 PHE B  24      -5.213  -1.081 -22.969  1.00  0.630          H  
ATOM   3385  HD2 PHE B  24      -2.714  -2.460 -26.102  1.00  0.630          H  
ATOM   3386  HE1 PHE B  24      -7.184  -1.976 -24.163  1.00  0.630          H  
ATOM   3387  HE2 PHE B  24      -4.656  -3.314 -27.285  1.00  0.630          H  
ATOM   3388  HZ  PHE B  24      -6.904  -3.062 -26.320  1.00  0.630          H  
ATOM   3389  N   SER B  25      -0.042  -0.488 -22.095  1.00  0.410          N  
ATOM   3390  CA  SER B  25       1.247   0.190 -21.929  1.00  0.440          C  
ATOM   3391  C   SER B  25       2.392  -0.795 -21.605  1.00  0.480          C  
ATOM   3392  O   SER B  25       3.489  -0.698 -22.171  1.00  0.540          O  
ATOM   3393  CB  SER B  25       1.161   1.213 -20.819  1.00  0.600          C  
ATOM   3394  OG  SER B  25       0.278   2.256 -21.130  1.00  0.600          O  
ATOM   3395  H   SER B  25      -0.823  -0.229 -21.480  1.00  0.490          H  
ATOM   3396  HA  SER B  25       1.481   0.706 -22.862  1.00  0.530          H  
ATOM   3397 1HB  SER B  25       0.827   0.716 -19.925  1.00  0.720          H  
ATOM   3398 2HB  SER B  25       2.149   1.619 -20.616  1.00  0.720          H  
ATOM   3399  HG  SER B  25       0.298   2.863 -20.361  1.00  0.720          H  
ATOM   3400  N   PHE B  26       2.118  -1.808 -20.763  1.00  0.450          N  
ATOM   3401  CA  PHE B  26       3.125  -2.791 -20.341  1.00  0.510          C  
ATOM   3402  C   PHE B  26       3.767  -3.468 -21.538  1.00  0.480          C  
ATOM   3403  O   PHE B  26       4.982  -3.700 -21.560  1.00  0.460          O  
ATOM   3404  CB  PHE B  26       2.522  -3.936 -19.490  1.00  0.690          C  
ATOM   3405  CG  PHE B  26       2.163  -3.705 -18.004  1.00  0.690          C  
ATOM   3406  CD1 PHE B  26       2.755  -2.742 -17.199  1.00  0.690          C  
ATOM   3407  CD2 PHE B  26       1.222  -4.541 -17.418  1.00  0.690          C  
ATOM   3408  CE1 PHE B  26       2.402  -2.641 -15.850  1.00  0.690          C  
ATOM   3409  CE2 PHE B  26       0.868  -4.438 -16.093  1.00  0.690          C  
ATOM   3410  CZ  PHE B  26       1.461  -3.491 -15.304  1.00  0.690          C  
ATOM   3411  H   PHE B  26       1.197  -1.827 -20.329  1.00  0.540          H  
ATOM   3412  HA  PHE B  26       3.903  -2.273 -19.784  1.00  0.610          H  
ATOM   3413 1HB  PHE B  26       1.622  -4.279 -19.985  1.00  0.830          H  
ATOM   3414 2HB  PHE B  26       3.217  -4.772 -19.523  1.00  0.830          H  
ATOM   3415  HD1 PHE B  26       3.503  -2.069 -17.609  1.00  0.830          H  
ATOM   3416  HD2 PHE B  26       0.764  -5.297 -18.028  1.00  0.830          H  
ATOM   3417  HE1 PHE B  26       2.873  -1.889 -15.224  1.00  0.830          H  
ATOM   3418  HE2 PHE B  26       0.125  -5.111 -15.669  1.00  0.830          H  
ATOM   3419  HZ  PHE B  26       1.187  -3.408 -14.252  1.00  0.830          H  
ATOM   3420  N   ILE B  27       2.958  -3.776 -22.549  1.00  0.510          N  
ATOM   3421  CA  ILE B  27       3.465  -4.467 -23.725  1.00  0.510          C  
ATOM   3422  C   ILE B  27       3.856  -3.558 -24.891  1.00  0.530          C  
ATOM   3423  O   ILE B  27       4.049  -4.065 -25.996  1.00  0.570          O  
ATOM   3424  CB  ILE B  27       2.447  -5.455 -24.301  1.00  0.710          C  
ATOM   3425  CG1 ILE B  27       1.176  -4.674 -24.799  1.00  0.710          C  
ATOM   3426  CG2 ILE B  27       2.087  -6.506 -23.198  1.00  0.710          C  
ATOM   3427  CD1 ILE B  27       0.284  -5.436 -25.729  1.00  0.710          C  
ATOM   3428  H   ILE B  27       1.958  -3.559 -22.450  1.00  0.610          H  
ATOM   3429  HA  ILE B  27       4.350  -5.026 -23.430  1.00  0.610          H  
ATOM   3430  HB  ILE B  27       2.878  -5.939 -25.147  1.00  0.860          H  
ATOM   3431 1HG1 ILE B  27       0.588  -4.418 -23.929  1.00  0.860          H  
ATOM   3432 2HG1 ILE B  27       1.468  -3.758 -25.294  1.00  0.860          H  
ATOM   3433 1HG2 ILE B  27       1.388  -7.227 -23.581  1.00  0.860          H  
ATOM   3434 2HG2 ILE B  27       2.996  -7.024 -22.889  1.00  0.860          H  
ATOM   3435 3HG2 ILE B  27       1.649  -6.003 -22.336  1.00  0.860          H  
ATOM   3436 1HD1 ILE B  27      -0.579  -4.824 -25.992  1.00  0.860          H  
ATOM   3437 2HD1 ILE B  27       0.835  -5.688 -26.623  1.00  0.860          H  
ATOM   3438 3HD1 ILE B  27      -0.032  -6.315 -25.281  1.00  0.860          H  
ATOM   3439  N   LYS B  28       4.007  -2.255 -24.643  1.00  0.540          N  
ATOM   3440  CA  LYS B  28       4.374  -1.256 -25.647  1.00  0.630          C  
ATOM   3441  C   LYS B  28       3.286  -0.935 -26.674  1.00  0.670          C  
ATOM   3442  O   LYS B  28       3.558  -0.901 -27.872  1.00  0.810          O  
ATOM   3443  CB  LYS B  28       5.651  -1.634 -26.422  1.00  0.850          C  
ATOM   3444  CG  LYS B  28       6.903  -1.825 -25.581  1.00  0.850          C  
ATOM   3445  CD  LYS B  28       8.118  -2.060 -26.484  1.00  0.850          C  
ATOM   3446  CE  LYS B  28       9.396  -2.282 -25.686  1.00  0.850          C  
ATOM   3447  NZ  LYS B  28      10.575  -2.515 -26.576  1.00  0.850          N  
ATOM   3448  H   LYS B  28       3.830  -1.906 -23.695  1.00  0.650          H  
ATOM   3449  HA  LYS B  28       4.581  -0.329 -25.111  1.00  0.760          H  
ATOM   3450 1HB  LYS B  28       5.496  -2.515 -27.030  1.00  1.020          H  
ATOM   3451 2HB  LYS B  28       5.876  -0.826 -27.116  1.00  1.020          H  
ATOM   3452 1HG  LYS B  28       7.066  -0.939 -24.970  1.00  1.020          H  
ATOM   3453 2HG  LYS B  28       6.767  -2.683 -24.922  1.00  1.020          H  
ATOM   3454 1HD  LYS B  28       7.934  -2.938 -27.107  1.00  1.020          H  
ATOM   3455 2HD  LYS B  28       8.251  -1.198 -27.138  1.00  1.020          H  
ATOM   3456 1HE  LYS B  28       9.588  -1.406 -25.066  1.00  1.020          H  
ATOM   3457 2HE  LYS B  28       9.265  -3.150 -25.040  1.00  1.020          H  
ATOM   3458 1HZ  LYS B  28      11.402  -2.659 -26.012  1.00  1.020          H  
ATOM   3459 2HZ  LYS B  28      10.413  -3.332 -27.148  1.00  1.020          H  
ATOM   3460 3HZ  LYS B  28      10.712  -1.711 -27.172  1.00  1.020          H  
ATOM   3461  N   THR B  29       2.058  -0.704 -26.207  1.00  0.620          N  
ATOM   3462  CA  THR B  29       0.953  -0.223 -27.040  1.00  0.740          C  
ATOM   3463  C   THR B  29       0.660   1.213 -26.611  1.00  0.800          C  
ATOM   3464  O   THR B  29       0.685   1.534 -25.421  1.00  0.950          O  
ATOM   3465  CB  THR B  29      -0.313  -1.109 -26.974  1.00  0.990          C  
ATOM   3466  OG1 THR B  29      -0.005  -2.415 -27.481  1.00  0.990          O  
ATOM   3467  CG2 THR B  29      -1.460  -0.476 -27.794  1.00  0.990          C  
ATOM   3468  H   THR B  29       1.861  -0.851 -25.216  1.00  0.740          H  
ATOM   3469  HA  THR B  29       1.274  -0.196 -28.081  1.00  0.890          H  
ATOM   3470  HB  THR B  29      -0.622  -1.209 -25.968  1.00  1.190          H  
ATOM   3471  HG1 THR B  29       0.523  -2.890 -26.828  1.00  1.190          H  
ATOM   3472 1HG2 THR B  29      -2.337  -1.094 -27.767  1.00  1.190          H  
ATOM   3473 2HG2 THR B  29      -1.715   0.501 -27.401  1.00  1.190          H  
ATOM   3474 3HG2 THR B  29      -1.147  -0.378 -28.800  1.00  1.190          H  
ATOM   3475  N   ILE B  30       0.443   2.086 -27.589  1.00  0.810          N  
ATOM   3476  CA  ILE B  30       0.187   3.497 -27.354  1.00  0.900          C  
ATOM   3477  C   ILE B  30      -1.245   3.705 -26.906  1.00  0.870          C  
ATOM   3478  O   ILE B  30      -2.168   3.283 -27.601  1.00  0.830          O  
ATOM   3479  CB  ILE B  30       0.360   4.275 -28.679  1.00  1.220          C  
ATOM   3480  CG1 ILE B  30       1.803   4.140 -29.202  1.00  1.220          C  
ATOM   3481  CG2 ILE B  30      -0.042   5.764 -28.481  1.00  1.220          C  
ATOM   3482  CD1 ILE B  30       1.951   4.591 -30.653  1.00  1.220          C  
ATOM   3483  H   ILE B  30       0.403   1.746 -28.553  1.00  0.970          H  
ATOM   3484  HA  ILE B  30       0.868   3.868 -26.588  1.00  1.080          H  
ATOM   3485  HB  ILE B  30      -0.280   3.835 -29.428  1.00  1.470          H  
ATOM   3486 1HG1 ILE B  30       2.469   4.731 -28.579  1.00  1.470          H  
ATOM   3487 2HG1 ILE B  30       2.110   3.097 -29.140  1.00  1.470          H  
ATOM   3488 1HG2 ILE B  30       0.052   6.305 -29.411  1.00  1.470          H  
ATOM   3489 2HG2 ILE B  30      -1.074   5.842 -28.150  1.00  1.470          H  
ATOM   3490 3HG2 ILE B  30       0.608   6.219 -27.733  1.00  1.470          H  
ATOM   3491 1HD1 ILE B  30       2.969   4.469 -30.977  1.00  1.470          H  
ATOM   3492 2HD1 ILE B  30       1.299   3.977 -31.282  1.00  1.470          H  
ATOM   3493 3HD1 ILE B  30       1.680   5.630 -30.764  1.00  1.470          H  
ATOM   3494  N   GLN B  31      -1.456   4.358 -25.768  1.00  0.920          N  
ATOM   3495  CA  GLN B  31      -2.837   4.590 -25.354  1.00  0.930          C  
ATOM   3496  C   GLN B  31      -3.181   6.069 -25.290  1.00  0.780          C  
ATOM   3497  O   GLN B  31      -2.401   6.879 -24.781  1.00  0.790          O  
ATOM   3498  CB  GLN B  31      -3.146   3.888 -24.017  1.00  1.300          C  
ATOM   3499  CG  GLN B  31      -2.389   4.364 -22.770  1.00  1.300          C  
ATOM   3500  CD  GLN B  31      -3.055   5.532 -22.036  1.00  1.300          C  
ATOM   3501  OE1 GLN B  31      -4.280   5.713 -22.071  1.00  1.300          O  
ATOM   3502  NE2 GLN B  31      -2.233   6.325 -21.365  1.00  1.300          N  
ATOM   3503  H   GLN B  31      -0.675   4.680 -25.211  1.00  1.100          H  
ATOM   3504  HA  GLN B  31      -3.499   4.163 -26.099  1.00  1.120          H  
ATOM   3505 1HB  GLN B  31      -4.206   3.994 -23.812  1.00  1.560          H  
ATOM   3506 2HB  GLN B  31      -2.946   2.821 -24.121  1.00  1.560          H  
ATOM   3507 1HG  GLN B  31      -2.319   3.522 -22.072  1.00  1.560          H  
ATOM   3508 2HG  GLN B  31      -1.391   4.677 -23.062  1.00  1.560          H  
ATOM   3509 1HE2 GLN B  31      -2.579   7.116 -20.853  1.00  1.560          H  
ATOM   3510 2HE2 GLN B  31      -1.252   6.135 -21.383  1.00  1.560          H  
ATOM   3511  N   THR B  32      -4.370   6.395 -25.793  1.00  0.710          N  
ATOM   3512  CA  THR B  32      -4.928   7.743 -25.750  1.00  0.660          C  
ATOM   3513  C   THR B  32      -6.220   7.736 -24.970  1.00  0.700          C  
ATOM   3514  O   THR B  32      -7.149   6.995 -25.307  1.00  0.810          O  
ATOM   3515  CB  THR B  32      -5.203   8.304 -27.168  1.00  0.940          C  
ATOM   3516  OG1 THR B  32      -3.973   8.396 -27.893  1.00  0.940          O  
ATOM   3517  CG2 THR B  32      -5.870   9.677 -27.114  1.00  0.940          C  
ATOM   3518  H   THR B  32      -4.921   5.648 -26.229  1.00  0.850          H  
ATOM   3519  HA  THR B  32      -4.224   8.400 -25.239  1.00  0.790          H  
ATOM   3520  HB  THR B  32      -5.866   7.619 -27.689  1.00  1.130          H  
ATOM   3521  HG1 THR B  32      -3.690   7.509 -28.115  1.00  1.130          H  
ATOM   3522 1HG2 THR B  32      -6.040  10.008 -28.127  1.00  1.130          H  
ATOM   3523 2HG2 THR B  32      -6.825   9.624 -26.590  1.00  1.130          H  
ATOM   3524 3HG2 THR B  32      -5.215  10.382 -26.602  1.00  1.130          H  
ATOM   3525  N   THR B  33      -6.294   8.589 -23.962  1.00  0.690          N  
ATOM   3526  CA  THR B  33      -7.491   8.654 -23.143  1.00  0.770          C  
ATOM   3527  C   THR B  33      -8.149  10.004 -23.253  1.00  0.700          C  
ATOM   3528  O   THR B  33      -7.484  11.044 -23.129  1.00  0.960          O  
ATOM   3529  CB  THR B  33      -7.174   8.335 -21.665  1.00  1.050          C  
ATOM   3530  OG1 THR B  33      -8.395   8.387 -20.915  1.00  1.050          O  
ATOM   3531  CG2 THR B  33      -6.174   9.320 -21.064  1.00  1.050          C  
ATOM   3532  H   THR B  33      -5.498   9.174 -23.756  1.00  0.830          H  
ATOM   3533  HA  THR B  33      -8.211   7.929 -23.508  1.00  0.920          H  
ATOM   3534  HB  THR B  33      -6.752   7.330 -21.605  1.00  1.260          H  
ATOM   3535  HG1 THR B  33      -8.205   8.221 -19.970  1.00  1.260          H  
ATOM   3536 1HG2 THR B  33      -5.986   9.040 -20.026  1.00  1.260          H  
ATOM   3537 2HG2 THR B  33      -5.242   9.282 -21.620  1.00  1.260          H  
ATOM   3538 3HG2 THR B  33      -6.561  10.326 -21.078  1.00  1.260          H  
ATOM   3539  N   CYS B  34      -9.459   9.997 -23.466  1.00  0.580          N  
ATOM   3540  CA  CYS B  34     -10.155  11.258 -23.612  1.00  0.660          C  
ATOM   3541  C   CYS B  34     -11.558  11.255 -23.056  1.00  0.630          C  
ATOM   3542  O   CYS B  34     -12.243  10.228 -23.015  1.00  0.670          O  
ATOM   3543  CB  CYS B  34     -10.282  11.583 -25.077  1.00  0.890          C  
ATOM   3544  SG  CYS B  34     -11.296  10.384 -25.893  1.00  0.890          S  
ATOM   3545  H   CYS B  34      -9.942   9.095 -23.566  1.00  0.700          H  
ATOM   3546  HA  CYS B  34      -9.593  12.031 -23.109  1.00  0.790          H  
ATOM   3547 1HB  CYS B  34     -10.739  12.549 -25.182  1.00  1.070          H  
ATOM   3548 2HB  CYS B  34      -9.305  11.609 -25.557  1.00  1.070          H  
ATOM   3549  HG  CYS B  34     -12.094  10.158 -24.824  1.00  1.070          H  
ATOM   3550  N   TYR B  35     -12.014  12.455 -22.773  1.00  0.710          N  
ATOM   3551  CA  TYR B  35     -13.294  12.762 -22.182  1.00  0.820          C  
ATOM   3552  C   TYR B  35     -14.207  13.562 -23.101  1.00  0.740          C  
ATOM   3553  O   TYR B  35     -13.757  14.361 -23.927  1.00  0.710          O  
ATOM   3554  CB  TYR B  35     -13.016  13.449 -20.842  1.00  1.100          C  
ATOM   3555  CG  TYR B  35     -14.181  13.999 -20.116  1.00  1.100          C  
ATOM   3556  CD1 TYR B  35     -15.229  13.200 -19.781  1.00  1.100          C  
ATOM   3557  CD2 TYR B  35     -14.170  15.304 -19.712  1.00  1.100          C  
ATOM   3558  CE1 TYR B  35     -16.269  13.707 -19.080  1.00  1.100          C  
ATOM   3559  CE2 TYR B  35     -15.221  15.785 -18.984  1.00  1.100          C  
ATOM   3560  CZ  TYR B  35     -16.268  14.983 -18.675  1.00  1.100          C  
ATOM   3561  OH  TYR B  35     -17.328  15.454 -17.942  1.00  1.100          O  
ATOM   3562  H   TYR B  35     -11.379  13.241 -22.905  1.00  0.850          H  
ATOM   3563  HA  TYR B  35     -13.798  11.817 -21.973  1.00  0.980          H  
ATOM   3564 1HB  TYR B  35     -12.516  12.747 -20.180  1.00  1.320          H  
ATOM   3565 2HB  TYR B  35     -12.312  14.273 -21.010  1.00  1.320          H  
ATOM   3566  HD1 TYR B  35     -15.234  12.172 -20.079  1.00  1.320          H  
ATOM   3567  HD2 TYR B  35     -13.324  15.957 -19.955  1.00  1.320          H  
ATOM   3568  HE1 TYR B  35     -17.088  13.092 -18.826  1.00  1.320          H  
ATOM   3569  HE2 TYR B  35     -15.221  16.804 -18.660  1.00  1.320          H  
ATOM   3570  HH  TYR B  35     -17.176  16.374 -17.715  1.00  1.320          H  
ATOM   3571  N   HIS B  36     -15.505  13.279 -23.008  1.00  0.890          N  
ATOM   3572  CA  HIS B  36     -16.502  13.970 -23.812  1.00  1.020          C  
ATOM   3573  C   HIS B  36     -16.724  15.471 -23.571  1.00  1.130          C  
ATOM   3574  O   HIS B  36     -17.167  16.161 -24.491  1.00  1.280          O  
ATOM   3575  CB  HIS B  36     -17.853  13.267 -23.719  1.00  1.380          C  
ATOM   3576  CG  HIS B  36     -17.949  12.020 -24.550  1.00  1.380          C  
ATOM   3577  ND1 HIS B  36     -19.138  11.369 -24.747  1.00  1.380          N  
ATOM   3578  CD2 HIS B  36     -17.023  11.330 -25.254  1.00  1.380          C  
ATOM   3579  CE1 HIS B  36     -18.942  10.339 -25.550  1.00  1.380          C  
ATOM   3580  NE2 HIS B  36     -17.675  10.307 -25.889  1.00  1.380          N  
ATOM   3581  H   HIS B  36     -15.806  12.560 -22.356  1.00  1.070          H  
ATOM   3582  HA  HIS B  36     -16.198  13.885 -24.839  1.00  1.220          H  
ATOM   3583 1HB  HIS B  36     -18.058  12.997 -22.679  1.00  1.650          H  
ATOM   3584 2HB  HIS B  36     -18.637  13.954 -24.033  1.00  1.650          H  
ATOM   3585  HD1 HIS B  36     -20.024  11.875 -24.805  1.00  1.650          H  
ATOM   3586  HD2 HIS B  36     -15.956  11.465 -25.402  1.00  1.650          H  
ATOM   3587  HE1 HIS B  36     -19.780   9.714 -25.830  1.00  1.650          H  
ATOM   3588  N   HIS B  37     -16.455  15.991 -22.377  1.00  1.140          N  
ATOM   3589  CA  HIS B  37     -16.738  17.406 -22.133  1.00  1.330          C  
ATOM   3590  C   HIS B  37     -15.472  18.210 -21.816  1.00  1.310          C  
ATOM   3591  O   HIS B  37     -14.942  18.195 -20.695  1.00  1.920          O  
ATOM   3592  CB  HIS B  37     -17.761  17.530 -21.010  1.00  1.790          C  
ATOM   3593  CG  HIS B  37     -19.028  16.798 -21.325  1.00  1.790          C  
ATOM   3594  ND1 HIS B  37     -20.057  17.358 -22.049  1.00  1.790          N  
ATOM   3595  CD2 HIS B  37     -19.410  15.531 -21.039  1.00  1.790          C  
ATOM   3596  CE1 HIS B  37     -21.028  16.463 -22.183  1.00  1.790          C  
ATOM   3597  NE2 HIS B  37     -20.659  15.349 -21.581  1.00  1.790          N  
ATOM   3598  H   HIS B  37     -16.093  15.420 -21.627  1.00  1.370          H  
ATOM   3599  HA  HIS B  37     -17.179  17.843 -23.026  1.00  1.600          H  
ATOM   3600 1HB  HIS B  37     -17.364  17.154 -20.096  1.00  2.140          H  
ATOM   3601 2HB  HIS B  37     -18.005  18.580 -20.853  1.00  2.140          H  
ATOM   3602  HD2 HIS B  37     -18.830  14.795 -20.488  1.00  2.140          H  
ATOM   3603  HE1 HIS B  37     -21.971  16.615 -22.703  1.00  2.140          H  
ATOM   3604  HE2 HIS B  37     -21.224  14.479 -21.531  1.00  2.140          H  
ATOM   3605  N   SER B  38     -15.008  18.938 -22.826  1.00  1.270          N  
ATOM   3606  CA  SER B  38     -13.748  19.671 -22.735  1.00  1.500          C  
ATOM   3607  C   SER B  38     -12.640  18.772 -22.210  1.00  1.440          C  
ATOM   3608  O   SER B  38     -12.545  17.595 -22.555  1.00  1.700          O  
ATOM   3609  CB  SER B  38     -13.902  20.889 -21.842  1.00  2.010          C  
ATOM   3610  OG  SER B  38     -12.738  21.675 -21.853  1.00  2.010          O  
ATOM   3611  H   SER B  38     -15.543  18.944 -23.684  1.00  1.520          H  
ATOM   3612  HA  SER B  38     -13.469  20.013 -23.732  1.00  1.800          H  
ATOM   3613 1HB  SER B  38     -14.741  21.483 -22.197  1.00  2.410          H  
ATOM   3614 2HB  SER B  38     -14.129  20.582 -20.821  1.00  2.410          H  
ATOM   3615  HG  SER B  38     -12.973  22.500 -21.403  1.00  2.410          H  
ATOM   3616  N   LEU B  39     -11.798  19.339 -21.366  1.00  1.610          N  
ATOM   3617  CA  LEU B  39     -10.729  18.583 -20.738  1.00  1.920          C  
ATOM   3618  C   LEU B  39     -10.914  18.649 -19.230  1.00  1.550          C  
ATOM   3619  O   LEU B  39      -9.946  18.697 -18.468  1.00  2.020          O  
ATOM   3620  CB  LEU B  39      -9.351  19.135 -21.130  1.00  2.560          C  
ATOM   3621  CG  LEU B  39      -8.928  18.900 -22.595  1.00  2.560          C  
ATOM   3622  CD1 LEU B  39      -9.340  20.112 -23.454  1.00  2.560          C  
ATOM   3623  CD2 LEU B  39      -7.435  18.654 -22.662  1.00  2.560          C  
ATOM   3624  H   LEU B  39     -11.915  20.325 -21.158  1.00  1.930          H  
ATOM   3625  HA  LEU B  39     -10.793  17.538 -21.047  1.00  2.300          H  
ATOM   3626 1HB  LEU B  39      -9.335  20.204 -20.935  1.00  3.080          H  
ATOM   3627 2HB  LEU B  39      -8.604  18.655 -20.495  1.00  3.080          H  
ATOM   3628  HG  LEU B  39      -9.445  18.024 -22.974  1.00  3.080          H  
ATOM   3629 1HD1 LEU B  39      -9.048  19.947 -24.478  1.00  3.080          H  
ATOM   3630 2HD1 LEU B  39     -10.408  20.267 -23.418  1.00  3.080          H  
ATOM   3631 3HD1 LEU B  39      -8.837  21.003 -23.083  1.00  3.080          H  
ATOM   3632 1HD2 LEU B  39      -7.144  18.467 -23.697  1.00  3.080          H  
ATOM   3633 2HD2 LEU B  39      -6.902  19.524 -22.284  1.00  3.080          H  
ATOM   3634 3HD2 LEU B  39      -7.187  17.786 -22.051  1.00  3.080          H  
ATOM   3635  N   LYS B  40     -12.165  18.737 -18.792  1.00  1.180          N  
ATOM   3636  CA  LYS B  40     -12.439  18.822 -17.364  1.00  1.410          C  
ATOM   3637  C   LYS B  40     -12.002  17.531 -16.682  1.00  1.160          C  
ATOM   3638  O   LYS B  40     -12.116  16.448 -17.256  1.00  1.280          O  
ATOM   3639  CB  LYS B  40     -13.912  19.153 -17.101  1.00  1.880          C  
ATOM   3640  CG  LYS B  40     -14.267  19.403 -15.628  1.00  1.880          C  
ATOM   3641  CD  LYS B  40     -15.721  19.855 -15.461  1.00  1.880          C  
ATOM   3642  CE  LYS B  40     -16.061  20.079 -13.986  1.00  1.880          C  
ATOM   3643  NZ  LYS B  40     -17.475  20.523 -13.792  1.00  1.880          N  
ATOM   3644  H   LYS B  40     -12.946  18.694 -19.458  1.00  1.420          H  
ATOM   3645  HA  LYS B  40     -11.840  19.631 -16.947  1.00  1.690          H  
ATOM   3646 1HB  LYS B  40     -14.196  20.032 -17.680  1.00  2.260          H  
ATOM   3647 2HB  LYS B  40     -14.522  18.345 -17.429  1.00  2.260          H  
ATOM   3648 1HG  LYS B  40     -14.136  18.478 -15.061  1.00  2.260          H  
ATOM   3649 2HG  LYS B  40     -13.604  20.160 -15.215  1.00  2.260          H  
ATOM   3650 1HD  LYS B  40     -15.880  20.787 -16.006  1.00  2.260          H  
ATOM   3651 2HD  LYS B  40     -16.384  19.093 -15.869  1.00  2.260          H  
ATOM   3652 1HE  LYS B  40     -15.904  19.148 -13.441  1.00  2.260          H  
ATOM   3653 2HE  LYS B  40     -15.395  20.841 -13.579  1.00  2.260          H  
ATOM   3654 1HZ  LYS B  40     -17.653  20.659 -12.806  1.00  2.260          H  
ATOM   3655 2HZ  LYS B  40     -17.628  21.394 -14.283  1.00  2.260          H  
ATOM   3656 3HZ  LYS B  40     -18.105  19.821 -14.152  1.00  2.260          H  
ATOM   3657  N   LYS B  41     -11.467  17.655 -15.473  1.00  1.110          N  
ATOM   3658  CA  LYS B  41     -11.030  16.499 -14.691  1.00  1.010          C  
ATOM   3659  C   LYS B  41     -12.248  15.683 -14.291  1.00  0.850          C  
ATOM   3660  O   LYS B  41     -13.306  16.247 -13.990  1.00  0.950          O  
ATOM   3661  CB  LYS B  41     -10.259  16.959 -13.453  1.00  1.450          C  
ATOM   3662  CG  LYS B  41      -8.771  17.312 -13.675  1.00  1.450          C  
ATOM   3663  CD  LYS B  41      -8.556  18.493 -14.646  1.00  1.450          C  
ATOM   3664  CE  LYS B  41      -7.105  18.999 -14.595  1.00  1.450          C  
ATOM   3665  NZ  LYS B  41      -6.856  20.119 -15.563  1.00  1.450          N  
ATOM   3666  H   LYS B  41     -11.385  18.577 -15.077  1.00  1.330          H  
ATOM   3667  HA  LYS B  41     -10.388  15.865 -15.307  1.00  1.210          H  
ATOM   3668 1HB  LYS B  41     -10.753  17.827 -13.021  1.00  1.740          H  
ATOM   3669 2HB  LYS B  41     -10.291  16.167 -12.709  1.00  1.740          H  
ATOM   3670 1HG  LYS B  41      -8.331  17.586 -12.720  1.00  1.740          H  
ATOM   3671 2HG  LYS B  41      -8.261  16.432 -14.059  1.00  1.740          H  
ATOM   3672 1HD  LYS B  41      -8.763  18.169 -15.671  1.00  1.740          H  
ATOM   3673 2HD  LYS B  41      -9.226  19.312 -14.393  1.00  1.740          H  
ATOM   3674 1HE  LYS B  41      -6.899  19.354 -13.587  1.00  1.740          H  
ATOM   3675 2HE  LYS B  41      -6.429  18.186 -14.827  1.00  1.740          H  
ATOM   3676 1HZ  LYS B  41      -5.898  20.424 -15.484  1.00  1.740          H  
ATOM   3677 2HZ  LYS B  41      -7.023  19.800 -16.510  1.00  1.740          H  
ATOM   3678 3HZ  LYS B  41      -7.472  20.892 -15.356  1.00  1.740          H  
ATOM   3679  N   ILE B  42     -12.114  14.358 -14.246  1.00  0.730          N  
ATOM   3680  CA  ILE B  42     -13.286  13.564 -13.888  1.00  0.660          C  
ATOM   3681  C   ILE B  42     -13.103  12.781 -12.608  1.00  0.610          C  
ATOM   3682  O   ILE B  42     -12.032  12.232 -12.345  1.00  0.700          O  
ATOM   3683  CB  ILE B  42     -13.665  12.587 -15.035  1.00  0.950          C  
ATOM   3684  CG1 ILE B  42     -12.554  11.537 -15.325  1.00  0.950          C  
ATOM   3685  CG2 ILE B  42     -13.913  13.434 -16.301  1.00  0.950          C  
ATOM   3686  CD1 ILE B  42     -13.000  10.415 -16.276  1.00  0.950          C  
ATOM   3687  H   ILE B  42     -11.206  13.939 -14.472  1.00  0.880          H  
ATOM   3688  HA  ILE B  42     -14.127  14.236 -13.740  1.00  0.790          H  
ATOM   3689  HB  ILE B  42     -14.550  12.039 -14.761  1.00  1.140          H  
ATOM   3690 1HG1 ILE B  42     -11.693  12.047 -15.750  1.00  1.140          H  
ATOM   3691 2HG1 ILE B  42     -12.250  11.053 -14.406  1.00  1.140          H  
ATOM   3692 1HG2 ILE B  42     -14.203  12.811 -17.121  1.00  1.140          H  
ATOM   3693 2HG2 ILE B  42     -14.697  14.161 -16.108  1.00  1.140          H  
ATOM   3694 3HG2 ILE B  42     -13.005  13.972 -16.576  1.00  1.140          H  
ATOM   3695 1HD1 ILE B  42     -12.171   9.719 -16.422  1.00  1.140          H  
ATOM   3696 2HD1 ILE B  42     -13.842   9.883 -15.835  1.00  1.140          H  
ATOM   3697 3HD1 ILE B  42     -13.294  10.815 -17.227  1.00  1.140          H  
ATOM   3698  N   THR B  43     -14.177  12.696 -11.824  1.00  0.600          N  
ATOM   3699  CA  THR B  43     -14.122  11.950 -10.571  1.00  0.610          C  
ATOM   3700  C   THR B  43     -14.801  10.601 -10.725  1.00  0.570          C  
ATOM   3701  O   THR B  43     -15.991  10.521 -11.059  1.00  0.570          O  
ATOM   3702  CB  THR B  43     -14.796  12.733  -9.419  1.00  0.850          C  
ATOM   3703  OG1 THR B  43     -14.128  13.989  -9.231  1.00  0.850          O  
ATOM   3704  CG2 THR B  43     -14.678  11.929  -8.111  1.00  0.850          C  
ATOM   3705  H   THR B  43     -15.022  13.177 -12.098  1.00  0.720          H  
ATOM   3706  HA  THR B  43     -13.082  11.769 -10.308  1.00  0.730          H  
ATOM   3707  HB  THR B  43     -15.844  12.911  -9.649  1.00  1.020          H  
ATOM   3708  HG1 THR B  43     -14.289  14.552  -9.990  1.00  1.020          H  
ATOM   3709 1HG2 THR B  43     -15.139  12.492  -7.303  1.00  1.020          H  
ATOM   3710 2HG2 THR B  43     -15.182  10.978  -8.206  1.00  1.020          H  
ATOM   3711 3HG2 THR B  43     -13.628  11.755  -7.878  1.00  1.020          H  
ATOM   3712  N   ALA B  44     -14.042   9.561 -10.411  1.00  0.630          N  
ATOM   3713  CA  ALA B  44     -14.440   8.167 -10.440  1.00  0.690          C  
ATOM   3714  C   ALA B  44     -15.459   7.837  -9.379  1.00  0.640          C  
ATOM   3715  O   ALA B  44     -15.553   8.524  -8.360  1.00  0.610          O  
ATOM   3716  CB  ALA B  44     -13.254   7.302 -10.216  1.00  0.940          C  
ATOM   3717  H   ALA B  44     -13.061   9.741 -10.167  1.00  0.760          H  
ATOM   3718  HA  ALA B  44     -14.871   7.953 -11.417  1.00  0.830          H  
ATOM   3719 1HB  ALA B  44     -13.568   6.265 -10.268  1.00  1.130          H  
ATOM   3720 2HB  ALA B  44     -12.502   7.497 -10.982  1.00  1.130          H  
ATOM   3721 3HB  ALA B  44     -12.833   7.501  -9.255  1.00  1.130          H  
ATOM   3722  N   SER B  45     -16.196   6.740  -9.569  1.00  0.690          N  
ATOM   3723  CA  SER B  45     -17.205   6.334  -8.587  1.00  0.740          C  
ATOM   3724  C   SER B  45     -16.580   5.986  -7.240  1.00  0.790          C  
ATOM   3725  O   SER B  45     -17.254   5.954  -6.211  1.00  0.830          O  
ATOM   3726  CB  SER B  45     -17.983   5.137  -9.092  1.00  1.020          C  
ATOM   3727  OG  SER B  45     -17.166   4.008  -9.157  1.00  1.020          O  
ATOM   3728  H   SER B  45     -16.057   6.148 -10.402  1.00  0.830          H  
ATOM   3729  HA  SER B  45     -17.895   7.167  -8.440  1.00  0.890          H  
ATOM   3730 1HB  SER B  45     -18.822   4.944  -8.424  1.00  1.220          H  
ATOM   3731 2HB  SER B  45     -18.388   5.349 -10.075  1.00  1.220          H  
ATOM   3732  HG  SER B  45     -17.722   3.306  -9.505  1.00  1.220          H  
ATOM   3733  N   ASN B  46     -15.276   5.731  -7.259  1.00  0.840          N  
ATOM   3734  CA  ASN B  46     -14.506   5.361  -6.092  1.00  0.930          C  
ATOM   3735  C   ASN B  46     -13.619   6.499  -5.546  1.00  0.900          C  
ATOM   3736  O   ASN B  46     -12.765   6.267  -4.671  1.00  1.020          O  
ATOM   3737  CB  ASN B  46     -13.731   4.128  -6.459  1.00  1.270          C  
ATOM   3738  CG  ASN B  46     -14.711   3.015  -6.695  1.00  1.270          C  
ATOM   3739  OD1 ASN B  46     -15.288   2.442  -5.769  1.00  1.270          O  
ATOM   3740  ND2 ASN B  46     -14.944   2.718  -7.945  1.00  1.270          N  
ATOM   3741  H   ASN B  46     -14.828   5.787  -8.160  1.00  1.010          H  
ATOM   3742  HA  ASN B  46     -15.210   5.098  -5.300  1.00  1.120          H  
ATOM   3743 1HB  ASN B  46     -13.168   4.307  -7.381  1.00  1.520          H  
ATOM   3744 2HB  ASN B  46     -13.022   3.859  -5.686  1.00  1.520          H  
ATOM   3745 1HD2 ASN B  46     -15.611   2.021  -8.180  1.00  1.520          H  
ATOM   3746 2HD2 ASN B  46     -14.482   3.211  -8.669  1.00  1.520          H  
ATOM   3747  N   GLY B  47     -13.862   7.732  -6.026  1.00  0.800          N  
ATOM   3748  CA  GLY B  47     -13.167   8.941  -5.570  1.00  0.840          C  
ATOM   3749  C   GLY B  47     -11.828   9.281  -6.234  1.00  0.970          C  
ATOM   3750  O   GLY B  47     -11.185  10.263  -5.862  1.00  1.070          O  
ATOM   3751  H   GLY B  47     -14.576   7.855  -6.752  1.00  0.960          H  
ATOM   3752 1HA  GLY B  47     -13.841   9.784  -5.715  1.00  1.010          H  
ATOM   3753 2HA  GLY B  47     -13.016   8.867  -4.494  1.00  1.010          H  
ATOM   3754  N   VAL B  48     -11.382   8.485  -7.188  1.00  1.060          N  
ATOM   3755  CA  VAL B  48     -10.114   8.765  -7.850  1.00  1.180          C  
ATOM   3756  C   VAL B  48     -10.347   9.805  -8.947  1.00  1.000          C  
ATOM   3757  O   VAL B  48     -11.205   9.644  -9.816  1.00  0.890          O  
ATOM   3758  CB  VAL B  48      -9.494   7.470  -8.428  1.00  1.600          C  
ATOM   3759  CG1 VAL B  48      -8.194   7.785  -9.194  1.00  1.600          C  
ATOM   3760  CG2 VAL B  48      -9.212   6.470  -7.274  1.00  1.600          C  
ATOM   3761  H   VAL B  48     -11.939   7.689  -7.458  1.00  1.270          H  
ATOM   3762  HA  VAL B  48      -9.418   9.180  -7.120  1.00  1.420          H  
ATOM   3763  HB  VAL B  48     -10.195   7.023  -9.138  1.00  1.920          H  
ATOM   3764 1HG1 VAL B  48      -7.784   6.861  -9.606  1.00  1.920          H  
ATOM   3765 2HG1 VAL B  48      -8.397   8.468 -10.011  1.00  1.920          H  
ATOM   3766 3HG1 VAL B  48      -7.461   8.235  -8.520  1.00  1.920          H  
ATOM   3767 1HG2 VAL B  48      -8.793   5.549  -7.686  1.00  1.920          H  
ATOM   3768 2HG2 VAL B  48      -8.505   6.910  -6.569  1.00  1.920          H  
ATOM   3769 3HG2 VAL B  48     -10.145   6.238  -6.756  1.00  1.920          H  
ATOM   3770  N   VAL B  49      -9.585  10.887  -8.917  1.00  1.050          N  
ATOM   3771  CA  VAL B  49      -9.778  11.934  -9.915  1.00  1.010          C  
ATOM   3772  C   VAL B  49      -8.685  11.859 -10.977  1.00  1.090          C  
ATOM   3773  O   VAL B  49      -7.501  11.764 -10.644  1.00  1.270          O  
ATOM   3774  CB  VAL B  49      -9.826  13.319  -9.252  1.00  1.430          C  
ATOM   3775  CG1 VAL B  49     -10.030  14.415 -10.331  1.00  1.430          C  
ATOM   3776  CG2 VAL B  49     -10.942  13.343  -8.238  1.00  1.430          C  
ATOM   3777  H   VAL B  49      -8.880  10.980  -8.194  1.00  1.260          H  
ATOM   3778  HA  VAL B  49     -10.732  11.772 -10.404  1.00  1.210          H  
ATOM   3779  HB  VAL B  49      -8.888  13.503  -8.742  1.00  1.720          H  
ATOM   3780 1HG1 VAL B  49     -10.057  15.392  -9.853  1.00  1.720          H  
ATOM   3781 2HG1 VAL B  49      -9.227  14.396 -11.054  1.00  1.720          H  
ATOM   3782 3HG1 VAL B  49     -10.976  14.237 -10.844  1.00  1.720          H  
ATOM   3783 1HG2 VAL B  49     -10.981  14.314  -7.757  1.00  1.720          H  
ATOM   3784 2HG2 VAL B  49     -11.865  13.151  -8.741  1.00  1.720          H  
ATOM   3785 3HG2 VAL B  49     -10.774  12.572  -7.483  1.00  1.720          H  
ATOM   3786  N   GLU B  50      -9.089  11.841 -12.251  1.00  1.000          N  
ATOM   3787  CA  GLU B  50      -8.127  11.694 -13.349  1.00  1.100          C  
ATOM   3788  C   GLU B  50      -8.183  12.782 -14.431  1.00  1.110          C  
ATOM   3789  O   GLU B  50      -9.216  13.416 -14.692  1.00  1.000          O  
ATOM   3790  CB  GLU B  50      -8.288  10.308 -13.988  1.00  1.500          C  
ATOM   3791  CG  GLU B  50      -7.992   9.138 -13.018  1.00  1.500          C  
ATOM   3792  CD  GLU B  50      -8.107   7.783 -13.640  1.00  1.500          C  
ATOM   3793  OE1 GLU B  50      -8.512   7.714 -14.767  1.00  1.500          O  
ATOM   3794  OE2 GLU B  50      -7.780   6.819 -12.989  1.00  1.500          O  
ATOM   3795  H   GLU B  50     -10.096  11.921 -12.433  1.00  1.200          H  
ATOM   3796  HA  GLU B  50      -7.126  11.734 -12.921  1.00  1.320          H  
ATOM   3797 1HB  GLU B  50      -9.306  10.195 -14.362  1.00  1.800          H  
ATOM   3798 2HB  GLU B  50      -7.609  10.221 -14.843  1.00  1.800          H  
ATOM   3799 1HG  GLU B  50      -6.988   9.263 -12.605  1.00  1.800          H  
ATOM   3800 2HG  GLU B  50      -8.701   9.196 -12.199  1.00  1.800          H  
ATOM   3801  N   VAL B  51      -7.029  12.978 -15.067  1.00  1.310          N  
ATOM   3802  CA  VAL B  51      -6.809  13.941 -16.148  1.00  1.420          C  
ATOM   3803  C   VAL B  51      -6.880  13.250 -17.510  1.00  1.260          C  
ATOM   3804  O   VAL B  51      -6.239  12.219 -17.707  1.00  1.530          O  
ATOM   3805  CB  VAL B  51      -5.405  14.572 -16.004  1.00  1.940          C  
ATOM   3806  CG1 VAL B  51      -5.130  15.580 -17.109  1.00  1.940          C  
ATOM   3807  CG2 VAL B  51      -5.256  15.171 -14.652  1.00  1.940          C  
ATOM   3808  H   VAL B  51      -6.236  12.395 -14.775  1.00  1.570          H  
ATOM   3809  HA  VAL B  51      -7.574  14.717 -16.096  1.00  1.700          H  
ATOM   3810  HB  VAL B  51      -4.686  13.805 -16.114  1.00  2.330          H  
ATOM   3811 1HG1 VAL B  51      -4.124  15.974 -16.986  1.00  2.330          H  
ATOM   3812 2HG1 VAL B  51      -5.205  15.106 -18.088  1.00  2.330          H  
ATOM   3813 3HG1 VAL B  51      -5.850  16.394 -17.045  1.00  2.330          H  
ATOM   3814 1HG2 VAL B  51      -4.258  15.584 -14.540  1.00  2.330          H  
ATOM   3815 2HG2 VAL B  51      -5.983  15.945 -14.513  1.00  2.330          H  
ATOM   3816 3HG2 VAL B  51      -5.401  14.391 -13.926  1.00  2.330          H  
ATOM   3817  N   ASN B  52      -7.630  13.818 -18.460  1.00  1.050          N  
ATOM   3818  CA  ASN B  52      -7.733  13.200 -19.782  1.00  1.040          C  
ATOM   3819  C   ASN B  52      -7.723  14.268 -20.879  1.00  0.990          C  
ATOM   3820  O   ASN B  52      -7.745  15.468 -20.588  1.00  1.060          O  
ATOM   3821  CB  ASN B  52      -9.037  12.411 -19.856  1.00  1.460          C  
ATOM   3822  CG  ASN B  52      -9.105  11.275 -18.879  1.00  1.460          C  
ATOM   3823  OD1 ASN B  52      -8.584  10.182 -19.096  1.00  1.460          O  
ATOM   3824  ND2 ASN B  52      -9.732  11.527 -17.766  1.00  1.460          N  
ATOM   3825  H   ASN B  52      -8.128  14.674 -18.263  1.00  1.260          H  
ATOM   3826  HA  ASN B  52      -6.879  12.541 -19.946  1.00  1.250          H  
ATOM   3827 1HB  ASN B  52      -9.881  13.079 -19.685  1.00  1.750          H  
ATOM   3828 2HB  ASN B  52      -9.149  11.999 -20.846  1.00  1.750          H  
ATOM   3829 1HD2 ASN B  52      -9.775  10.815 -17.061  1.00  1.750          H  
ATOM   3830 2HD2 ASN B  52     -10.126  12.433 -17.610  1.00  1.750          H  
ATOM   3831  N   ASN B  53      -7.763  13.840 -22.133  1.00  1.000          N  
ATOM   3832  CA  ASN B  53      -7.790  14.704 -23.307  1.00  0.950          C  
ATOM   3833  C   ASN B  53      -9.236  14.957 -23.716  1.00  1.100          C  
ATOM   3834  O   ASN B  53     -10.151  14.490 -23.042  1.00  1.730          O  
ATOM   3835  CB  ASN B  53      -6.977  14.064 -24.429  1.00  1.350          C  
ATOM   3836  CG  ASN B  53      -6.348  15.045 -25.397  1.00  1.350          C  
ATOM   3837  OD1 ASN B  53      -6.929  16.089 -25.699  1.00  1.350          O  
ATOM   3838  ND2 ASN B  53      -5.173  14.720 -25.879  1.00  1.350          N  
ATOM   3839  H   ASN B  53      -7.731  12.826 -22.325  1.00  1.200          H  
ATOM   3840  HA  ASN B  53      -7.344  15.665 -23.044  1.00  1.140          H  
ATOM   3841 1HB  ASN B  53      -6.192  13.443 -23.993  1.00  1.620          H  
ATOM   3842 2HB  ASN B  53      -7.628  13.397 -24.996  1.00  1.620          H  
ATOM   3843 1HD2 ASN B  53      -4.707  15.330 -26.523  1.00  1.620          H  
ATOM   3844 2HD2 ASN B  53      -4.739  13.861 -25.603  1.00  1.620          H  
ATOM   3845  N   ILE B  54      -9.434  15.738 -24.766  1.00  0.910          N  
ATOM   3846  CA  ILE B  54     -10.753  16.012 -25.337  1.00  0.980          C  
ATOM   3847  C   ILE B  54     -11.056  15.118 -26.532  1.00  0.800          C  
ATOM   3848  O   ILE B  54     -10.321  15.090 -27.519  1.00  0.740          O  
ATOM   3849  CB  ILE B  54     -10.909  17.518 -25.692  1.00  1.340          C  
ATOM   3850  CG1 ILE B  54     -12.217  17.788 -26.521  1.00  1.340          C  
ATOM   3851  CG2 ILE B  54      -9.701  18.021 -26.419  1.00  1.340          C  
ATOM   3852  CD1 ILE B  54     -13.528  17.522 -25.830  1.00  1.340          C  
ATOM   3853  H   ILE B  54      -8.610  16.111 -25.220  1.00  1.090          H  
ATOM   3854  HA  ILE B  54     -11.497  15.797 -24.564  1.00  1.180          H  
ATOM   3855  HB  ILE B  54     -11.024  18.075 -24.771  1.00  1.610          H  
ATOM   3856 1HG1 ILE B  54     -12.212  18.838 -26.803  1.00  1.610          H  
ATOM   3857 2HG1 ILE B  54     -12.158  17.220 -27.416  1.00  1.610          H  
ATOM   3858 1HG2 ILE B  54      -9.824  19.077 -26.640  1.00  1.610          H  
ATOM   3859 2HG2 ILE B  54      -8.817  17.890 -25.817  1.00  1.610          H  
ATOM   3860 3HG2 ILE B  54      -9.586  17.475 -27.334  1.00  1.610          H  
ATOM   3861 1HD1 ILE B  54     -14.354  17.766 -26.494  1.00  1.610          H  
ATOM   3862 2HD1 ILE B  54     -13.619  16.489 -25.529  1.00  1.610          H  
ATOM   3863 3HD1 ILE B  54     -13.579  18.120 -24.974  1.00  1.610          H  
ATOM   3864  N   VAL B  55     -12.188  14.419 -26.469  1.00  0.790          N  
ATOM   3865  CA  VAL B  55     -12.561  13.461 -27.508  1.00  0.730          C  
ATOM   3866  C   VAL B  55     -12.646  14.074 -28.896  1.00  0.740          C  
ATOM   3867  O   VAL B  55     -12.299  13.437 -29.886  1.00  0.700          O  
ATOM   3868  CB  VAL B  55     -13.928  12.808 -27.162  1.00  1.050          C  
ATOM   3869  CG1 VAL B  55     -15.090  13.818 -27.316  1.00  1.050          C  
ATOM   3870  CG2 VAL B  55     -14.184  11.587 -28.057  1.00  1.050          C  
ATOM   3871  H   VAL B  55     -12.755  14.497 -25.612  1.00  0.950          H  
ATOM   3872  HA  VAL B  55     -11.805  12.686 -27.536  1.00  0.880          H  
ATOM   3873  HB  VAL B  55     -13.898  12.502 -26.116  1.00  1.260          H  
ATOM   3874 1HG1 VAL B  55     -16.016  13.337 -27.044  1.00  1.260          H  
ATOM   3875 2HG1 VAL B  55     -14.925  14.680 -26.672  1.00  1.260          H  
ATOM   3876 3HG1 VAL B  55     -15.184  14.142 -28.337  1.00  1.260          H  
ATOM   3877 1HG2 VAL B  55     -15.133  11.127 -27.786  1.00  1.260          H  
ATOM   3878 2HG2 VAL B  55     -14.223  11.890 -29.107  1.00  1.260          H  
ATOM   3879 3HG2 VAL B  55     -13.394  10.861 -27.931  1.00  1.260          H  
ATOM   3880  N   ASN B  56     -13.024  15.329 -28.991  1.00  0.880          N  
ATOM   3881  CA  ASN B  56     -13.194  15.925 -30.289  1.00  1.030          C  
ATOM   3882  C   ASN B  56     -11.923  16.305 -31.023  1.00  1.060          C  
ATOM   3883  O   ASN B  56     -11.996  16.758 -32.167  1.00  1.330          O  
ATOM   3884  CB  ASN B  56     -14.142  17.085 -30.191  1.00  1.380          C  
ATOM   3885  CG  ASN B  56     -15.559  16.615 -29.977  1.00  1.380          C  
ATOM   3886  OD1 ASN B  56     -16.014  15.564 -30.492  1.00  1.380          O  
ATOM   3887  ND2 ASN B  56     -16.281  17.383 -29.206  1.00  1.380          N  
ATOM   3888  H   ASN B  56     -13.281  15.842 -28.158  1.00  1.060          H  
ATOM   3889  HA  ASN B  56     -13.674  15.182 -30.895  1.00  1.240          H  
ATOM   3890 1HB  ASN B  56     -13.850  17.730 -29.362  1.00  1.660          H  
ATOM   3891 2HB  ASN B  56     -14.099  17.679 -31.104  1.00  1.660          H  
ATOM   3892 1HD2 ASN B  56     -17.230  17.146 -29.010  1.00  1.660          H  
ATOM   3893 2HD2 ASN B  56     -15.888  18.213 -28.812  1.00  1.660          H  
ATOM   3894  N   THR B  57     -10.752  16.105 -30.417  1.00  0.910          N  
ATOM   3895  CA  THR B  57      -9.534  16.417 -31.147  1.00  1.030          C  
ATOM   3896  C   THR B  57      -8.845  15.135 -31.587  1.00  0.990          C  
ATOM   3897  O   THR B  57      -7.769  15.188 -32.187  1.00  1.150          O  
ATOM   3898  CB  THR B  57      -8.560  17.299 -30.357  1.00  1.390          C  
ATOM   3899  OG1 THR B  57      -8.126  16.622 -29.183  1.00  1.390          O  
ATOM   3900  CG2 THR B  57      -9.283  18.590 -29.980  1.00  1.390          C  
ATOM   3901  H   THR B  57     -10.692  15.727 -29.462  1.00  1.090          H  
ATOM   3902  HA  THR B  57      -9.795  16.968 -32.048  1.00  1.240          H  
ATOM   3903  HB  THR B  57      -7.692  17.535 -30.969  1.00  1.670          H  
ATOM   3904  HG1 THR B  57      -7.493  15.938 -29.423  1.00  1.670          H  
ATOM   3905 1HG2 THR B  57      -8.610  19.233 -29.419  1.00  1.670          H  
ATOM   3906 2HG2 THR B  57      -9.604  19.097 -30.887  1.00  1.670          H  
ATOM   3907 3HG2 THR B  57     -10.154  18.361 -29.375  1.00  1.670          H  
ATOM   3908  N   ILE B  58      -9.448  13.971 -31.294  1.00  0.850          N  
ATOM   3909  CA  ILE B  58      -8.850  12.709 -31.720  1.00  0.910          C  
ATOM   3910  C   ILE B  58      -9.775  11.955 -32.671  1.00  1.080          C  
ATOM   3911  O   ILE B  58      -9.453  10.860 -33.128  1.00  1.240          O  
ATOM   3912  CB  ILE B  58      -8.415  11.816 -30.523  1.00  1.250          C  
ATOM   3913  CG1 ILE B  58      -9.548  11.552 -29.466  1.00  1.250          C  
ATOM   3914  CG2 ILE B  58      -7.252  12.497 -29.817  1.00  1.250          C  
ATOM   3915  CD1 ILE B  58     -10.678  10.609 -29.885  1.00  1.250          C  
ATOM   3916  H   ILE B  58     -10.339  13.961 -30.784  1.00  1.020          H  
ATOM   3917  HA  ILE B  58      -7.942  12.933 -32.277  1.00  1.090          H  
ATOM   3918  HB  ILE B  58      -8.091  10.859 -30.900  1.00  1.500          H  
ATOM   3919 1HG1 ILE B  58      -9.076  11.101 -28.592  1.00  1.500          H  
ATOM   3920 2HG1 ILE B  58      -9.979  12.500 -29.165  1.00  1.500          H  
ATOM   3921 1HG2 ILE B  58      -6.908  11.888 -29.000  1.00  1.500          H  
ATOM   3922 2HG2 ILE B  58      -6.439  12.654 -30.523  1.00  1.500          H  
ATOM   3923 3HG2 ILE B  58      -7.584  13.460 -29.429  1.00  1.500          H  
ATOM   3924 1HD1 ILE B  58     -11.356  10.490 -29.052  1.00  1.500          H  
ATOM   3925 2HD1 ILE B  58     -11.239  11.003 -30.713  1.00  1.500          H  
ATOM   3926 3HD1 ILE B  58     -10.265   9.649 -30.159  1.00  1.500          H  
ATOM   3927  N   ASN B  59     -10.908  12.570 -33.018  1.00  1.890          N  
ATOM   3928  CA  ASN B  59     -11.913  11.923 -33.861  1.00  2.390          C  
ATOM   3929  C   ASN B  59     -11.363  11.544 -35.232  1.00  2.120          C  
ATOM   3930  O   ASN B  59     -11.782  10.554 -35.825  1.00  2.820          O  
ATOM   3931  CB  ASN B  59     -13.124  12.824 -34.051  1.00  3.150          C  
ATOM   3932  CG  ASN B  59     -14.023  12.958 -32.830  1.00  3.150          C  
ATOM   3933  OD1 ASN B  59     -14.051  12.123 -31.918  1.00  3.150          O  
ATOM   3934  ND2 ASN B  59     -14.768  14.042 -32.821  1.00  3.150          N  
ATOM   3935  H   ASN B  59     -11.086  13.491 -32.646  1.00  2.270          H  
ATOM   3936  HA  ASN B  59     -12.231  11.001 -33.370  1.00  2.870          H  
ATOM   3937 1HB  ASN B  59     -12.782  13.821 -34.333  1.00  3.780          H  
ATOM   3938 2HB  ASN B  59     -13.720  12.445 -34.881  1.00  3.780          H  
ATOM   3939 1HD2 ASN B  59     -15.370  14.267 -32.026  1.00  3.780          H  
ATOM   3940 2HD2 ASN B  59     -14.711  14.692 -33.579  1.00  3.780          H  
ATOM   3941  N   LEU B  60     -10.418  12.330 -35.743  1.00  1.710          N  
ATOM   3942  CA  LEU B  60      -9.855  12.074 -37.059  1.00  2.310          C  
ATOM   3943  C   LEU B  60      -8.541  11.287 -37.039  1.00  2.110          C  
ATOM   3944  O   LEU B  60      -7.883  11.180 -38.081  1.00  2.820          O  
ATOM   3945  CB  LEU B  60      -9.629  13.409 -37.782  1.00  2.990          C  
ATOM   3946  CG  LEU B  60     -10.896  14.298 -38.026  1.00  2.990          C  
ATOM   3947  CD1 LEU B  60     -10.460  15.600 -38.691  1.00  2.990          C  
ATOM   3948  CD2 LEU B  60     -11.920  13.561 -38.899  1.00  2.990          C  
ATOM   3949  H   LEU B  60     -10.103  13.147 -35.238  1.00  2.050          H  
ATOM   3950  HA  LEU B  60     -10.563  11.472 -37.619  1.00  2.770          H  
ATOM   3951 1HB  LEU B  60      -8.921  13.994 -37.197  1.00  3.590          H  
ATOM   3952 2HB  LEU B  60      -9.178  13.201 -38.752  1.00  3.590          H  
ATOM   3953  HG  LEU B  60     -11.356  14.546 -37.072  1.00  3.590          H  
ATOM   3954 1HD1 LEU B  60     -11.330  16.238 -38.851  1.00  3.590          H  
ATOM   3955 2HD1 LEU B  60      -9.746  16.119 -38.051  1.00  3.590          H  
ATOM   3956 3HD1 LEU B  60      -9.991  15.381 -39.650  1.00  3.590          H  
ATOM   3957 1HD2 LEU B  60     -12.785  14.204 -39.056  1.00  3.590          H  
ATOM   3958 2HD2 LEU B  60     -11.471  13.316 -39.861  1.00  3.590          H  
ATOM   3959 3HD2 LEU B  60     -12.249  12.648 -38.411  1.00  3.590          H  
ATOM   3960  N   SER B  61      -8.107  10.803 -35.869  1.00  1.610          N  
ATOM   3961  CA  SER B  61      -6.860  10.050 -35.827  1.00  1.860          C  
ATOM   3962  C   SER B  61      -7.056   8.608 -36.292  1.00  1.330          C  
ATOM   3963  O   SER B  61      -8.118   8.367 -36.871  1.00  2.090          O  
ATOM   3964  CB  SER B  61      -6.231  10.100 -34.448  1.00  2.500          C  
ATOM   3965  OG  SER B  61      -5.792  11.402 -34.130  1.00  2.500          O  
ATOM   3966  H   SER B  61      -8.656  10.907 -35.012  1.00  1.930          H  
ATOM   3967  HA  SER B  61      -6.157  10.523 -36.514  1.00  2.230          H  
ATOM   3968 1HB  SER B  61      -6.962   9.801 -33.732  1.00  3.000          H  
ATOM   3969 2HB  SER B  61      -5.403   9.393 -34.392  1.00  3.000          H  
ATOM   3970  HG  SER B  61      -5.395  11.342 -33.259  1.00  3.000          H  
ATOM   3971  N   GLU B  62      -5.942   8.142 -36.843  1.00  0.680          N  
ATOM   3972  CA  GLU B  62      -5.715   6.702 -36.842  1.00  1.180          C  
ATOM   3973  C   GLU B  62      -5.643   6.014 -35.488  1.00  0.910          C  
ATOM   3974  O   GLU B  62      -4.914   6.444 -34.592  1.00  1.030          O  
ATOM   3975  CB  GLU B  62      -4.425   6.398 -37.609  1.00  1.450          C  
ATOM   3976  CG  GLU B  62      -4.101   4.910 -37.767  1.00  1.450          C  
ATOM   3977  CD  GLU B  62      -2.875   4.669 -38.597  1.00  1.450          C  
ATOM   3978  OE1 GLU B  62      -2.307   5.618 -39.079  1.00  1.450          O  
ATOM   3979  OE2 GLU B  62      -2.506   3.531 -38.751  1.00  1.450          O  
ATOM   3980  H   GLU B  62      -5.804   8.516 -37.773  1.00  0.820          H  
ATOM   3981  HA  GLU B  62      -6.542   6.248 -37.388  1.00  1.420          H  
ATOM   3982 1HB  GLU B  62      -4.483   6.837 -38.605  1.00  1.740          H  
ATOM   3983 2HB  GLU B  62      -3.586   6.863 -37.096  1.00  1.740          H  
ATOM   3984 1HG  GLU B  62      -3.933   4.468 -36.784  1.00  1.740          H  
ATOM   3985 2HG  GLU B  62      -4.951   4.404 -38.222  1.00  1.740          H  
ATOM   3986  N   PHE B  63      -6.398   4.921 -35.392  1.00  0.740          N  
ATOM   3987  CA  PHE B  63      -6.452   4.015 -34.252  1.00  0.600          C  
ATOM   3988  C   PHE B  63      -6.580   2.567 -34.715  1.00  0.580          C  
ATOM   3989  O   PHE B  63      -7.046   2.302 -35.823  1.00  0.600          O  
ATOM   3990  CB  PHE B  63      -7.592   4.326 -33.298  1.00  0.900          C  
ATOM   3991  CG  PHE B  63      -7.508   5.594 -32.559  1.00  0.900          C  
ATOM   3992  CD1 PHE B  63      -8.177   6.737 -32.939  1.00  0.900          C  
ATOM   3993  CD2 PHE B  63      -6.730   5.627 -31.438  1.00  0.900          C  
ATOM   3994  CE1 PHE B  63      -8.056   7.881 -32.183  1.00  0.900          C  
ATOM   3995  CE2 PHE B  63      -6.592   6.763 -30.693  1.00  0.900          C  
ATOM   3996  CZ  PHE B  63      -7.255   7.897 -31.063  1.00  0.900          C  
ATOM   3997  H   PHE B  63      -6.970   4.688 -36.192  1.00  0.890          H  
ATOM   3998  HA  PHE B  63      -5.518   4.103 -33.694  1.00  0.720          H  
ATOM   3999 1HB  PHE B  63      -8.493   4.352 -33.882  1.00  1.080          H  
ATOM   4000 2HB  PHE B  63      -7.676   3.519 -32.568  1.00  1.080          H  
ATOM   4001  HD1 PHE B  63      -8.808   6.733 -33.832  1.00  1.080          H  
ATOM   4002  HD2 PHE B  63      -6.214   4.712 -31.140  1.00  1.080          H  
ATOM   4003  HE1 PHE B  63      -8.594   8.774 -32.477  1.00  1.080          H  
ATOM   4004  HE2 PHE B  63      -5.965   6.752 -29.812  1.00  1.080          H  
ATOM   4005  HZ  PHE B  63      -7.153   8.800 -30.467  1.00  1.080          H  
ATOM   4006  N   ASP B  64      -6.172   1.632 -33.858  1.00  0.590          N  
ATOM   4007  CA  ASP B  64      -6.356   0.198 -34.090  1.00  0.620          C  
ATOM   4008  C   ASP B  64      -7.593  -0.339 -33.381  1.00  0.560          C  
ATOM   4009  O   ASP B  64      -8.163  -1.361 -33.795  1.00  0.590          O  
ATOM   4010  CB  ASP B  64      -5.140  -0.595 -33.634  1.00  0.860          C  
ATOM   4011  CG  ASP B  64      -3.911  -0.332 -34.450  1.00  0.860          C  
ATOM   4012  OD1 ASP B  64      -3.878  -0.716 -35.598  1.00  0.860          O  
ATOM   4013  OD2 ASP B  64      -2.995   0.270 -33.932  1.00  0.860          O  
ATOM   4014  H   ASP B  64      -5.758   1.925 -32.971  1.00  0.710          H  
ATOM   4015  HA  ASP B  64      -6.484   0.039 -35.161  1.00  0.740          H  
ATOM   4016 1HB  ASP B  64      -4.933  -0.364 -32.586  1.00  1.030          H  
ATOM   4017 2HB  ASP B  64      -5.367  -1.648 -33.694  1.00  1.030          H  
ATOM   4018  N   ALA B  65      -7.940   0.301 -32.256  1.00  0.500          N  
ATOM   4019  CA  ALA B  65      -9.076  -0.145 -31.450  1.00  0.440          C  
ATOM   4020  C   ALA B  65      -9.617   0.916 -30.501  1.00  0.380          C  
ATOM   4021  O   ALA B  65      -8.893   1.864 -30.171  1.00  0.380          O  
ATOM   4022  CB  ALA B  65      -8.663  -1.337 -30.660  1.00  0.640          C  
ATOM   4023  H   ALA B  65      -7.357   1.079 -31.945  1.00  0.600          H  
ATOM   4024  HA  ALA B  65      -9.878  -0.419 -32.131  1.00  0.530          H  
ATOM   4025 1HB  ALA B  65      -9.513  -1.698 -30.096  1.00  0.770          H  
ATOM   4026 2HB  ALA B  65      -8.333  -2.071 -31.353  1.00  0.770          H  
ATOM   4027 3HB  ALA B  65      -7.856  -1.064 -29.994  1.00  0.770          H  
ATOM   4028  N   VAL B  66     -10.872   0.703 -30.047  1.00  0.340          N  
ATOM   4029  CA  VAL B  66     -11.526   1.538 -29.014  1.00  0.310          C  
ATOM   4030  C   VAL B  66     -12.080   0.697 -27.843  1.00  0.290          C  
ATOM   4031  O   VAL B  66     -12.745  -0.322 -28.058  1.00  0.300          O  
ATOM   4032  CB  VAL B  66     -12.664   2.411 -29.622  1.00  0.450          C  
ATOM   4033  CG1 VAL B  66     -13.761   1.541 -30.237  1.00  0.450          C  
ATOM   4034  CG2 VAL B  66     -13.261   3.386 -28.563  1.00  0.450          C  
ATOM   4035  H   VAL B  66     -11.347  -0.121 -30.432  1.00  0.410          H  
ATOM   4036  HA  VAL B  66     -10.778   2.216 -28.620  1.00  0.370          H  
ATOM   4037  HB  VAL B  66     -12.236   2.985 -30.401  1.00  0.540          H  
ATOM   4038 1HG1 VAL B  66     -14.512   2.176 -30.698  1.00  0.540          H  
ATOM   4039 2HG1 VAL B  66     -13.317   0.904 -30.988  1.00  0.540          H  
ATOM   4040 3HG1 VAL B  66     -14.241   0.929 -29.480  1.00  0.540          H  
ATOM   4041 1HG2 VAL B  66     -14.016   4.008 -29.036  1.00  0.540          H  
ATOM   4042 2HG2 VAL B  66     -13.721   2.836 -27.742  1.00  0.540          H  
ATOM   4043 3HG2 VAL B  66     -12.465   4.018 -28.169  1.00  0.540          H  
ATOM   4044  N   TYR B  67     -11.839   1.173 -26.623  1.00  0.290          N  
ATOM   4045  CA  TYR B  67     -12.299   0.559 -25.379  1.00  0.290          C  
ATOM   4046  C   TYR B  67     -13.226   1.459 -24.569  1.00  0.300          C  
ATOM   4047  O   TYR B  67     -12.985   2.674 -24.454  1.00  0.350          O  
ATOM   4048  CB  TYR B  67     -11.095   0.149 -24.518  1.00  0.410          C  
ATOM   4049  CG  TYR B  67     -11.433  -0.265 -23.080  1.00  0.410          C  
ATOM   4050  CD1 TYR B  67     -12.139  -1.410 -22.773  1.00  0.410          C  
ATOM   4051  CD2 TYR B  67     -10.985   0.523 -22.069  1.00  0.410          C  
ATOM   4052  CE1 TYR B  67     -12.389  -1.727 -21.475  1.00  0.410          C  
ATOM   4053  CE2 TYR B  67     -11.216   0.212 -20.775  1.00  0.410          C  
ATOM   4054  CZ  TYR B  67     -11.918  -0.905 -20.471  1.00  0.410          C  
ATOM   4055  OH  TYR B  67     -12.143  -1.219 -19.177  1.00  0.410          O  
ATOM   4056  H   TYR B  67     -11.284   2.024 -26.561  1.00  0.350          H  
ATOM   4057  HA  TYR B  67     -12.867  -0.329 -25.633  1.00  0.350          H  
ATOM   4058 1HB  TYR B  67     -10.566  -0.671 -24.988  1.00  0.490          H  
ATOM   4059 2HB  TYR B  67     -10.397   0.985 -24.471  1.00  0.490          H  
ATOM   4060  HD1 TYR B  67     -12.503  -2.048 -23.543  1.00  0.490          H  
ATOM   4061  HD2 TYR B  67     -10.435   1.396 -22.308  1.00  0.490          H  
ATOM   4062  HE1 TYR B  67     -12.946  -2.615 -21.241  1.00  0.490          H  
ATOM   4063  HE2 TYR B  67     -10.837   0.857 -19.992  1.00  0.490          H  
ATOM   4064  HH  TYR B  67     -12.698  -1.997 -19.129  1.00  0.490          H  
ATOM   4065  N   ILE B  68     -14.306   0.862 -24.046  1.00  0.270          N  
ATOM   4066  CA  ILE B  68     -15.208   1.609 -23.187  1.00  0.290          C  
ATOM   4067  C   ILE B  68     -15.359   0.866 -21.808  1.00  0.260          C  
ATOM   4068  O   ILE B  68     -15.900  -0.258 -21.776  1.00  0.260          O  
ATOM   4069  CB  ILE B  68     -16.591   1.790 -23.865  1.00  0.400          C  
ATOM   4070  CG1 ILE B  68     -16.438   2.402 -25.290  1.00  0.400          C  
ATOM   4071  CG2 ILE B  68     -17.404   2.824 -23.053  1.00  0.400          C  
ATOM   4072  CD1 ILE B  68     -16.397   1.383 -26.457  1.00  0.400          C  
ATOM   4073  H   ILE B  68     -14.481  -0.126 -24.277  1.00  0.320          H  
ATOM   4074  HA  ILE B  68     -14.796   2.598 -23.070  1.00  0.350          H  
ATOM   4075  HB  ILE B  68     -17.119   0.838 -23.919  1.00  0.480          H  
ATOM   4076 1HG1 ILE B  68     -17.258   3.061 -25.452  1.00  0.480          H  
ATOM   4077 2HG1 ILE B  68     -15.520   2.988 -25.318  1.00  0.480          H  
ATOM   4078 1HG2 ILE B  68     -18.377   2.974 -23.511  1.00  0.480          H  
ATOM   4079 2HG2 ILE B  68     -17.538   2.497 -22.046  1.00  0.480          H  
ATOM   4080 3HG2 ILE B  68     -16.860   3.774 -23.037  1.00  0.480          H  
ATOM   4081 1HD1 ILE B  68     -16.289   1.924 -27.388  1.00  0.480          H  
ATOM   4082 2HD1 ILE B  68     -15.561   0.695 -26.355  1.00  0.480          H  
ATOM   4083 3HD1 ILE B  68     -17.324   0.811 -26.474  1.00  0.480          H  
ATOM   4084  N   PRO B  69     -14.884   1.465 -20.684  1.00  0.260          N  
ATOM   4085  CA  PRO B  69     -14.901   0.961 -19.308  1.00  0.270          C  
ATOM   4086  C   PRO B  69     -16.294   1.055 -18.700  1.00  0.240          C  
ATOM   4087  O   PRO B  69     -17.056   1.947 -19.073  1.00  0.240          O  
ATOM   4088  CB  PRO B  69     -13.923   1.903 -18.600  1.00  0.410          C  
ATOM   4089  CG  PRO B  69     -14.039   3.197 -19.362  1.00  0.410          C  
ATOM   4090  CD  PRO B  69     -14.297   2.809 -20.785  1.00  0.410          C  
ATOM   4091  HA  PRO B  69     -14.543  -0.079 -19.288  1.00  0.320          H  
ATOM   4092 1HB  PRO B  69     -14.218   2.013 -17.540  1.00  0.490          H  
ATOM   4093 2HB  PRO B  69     -12.916   1.475 -18.604  1.00  0.490          H  
ATOM   4094 1HG  PRO B  69     -14.866   3.804 -18.956  1.00  0.490          H  
ATOM   4095 2HG  PRO B  69     -13.136   3.802 -19.262  1.00  0.490          H  
ATOM   4096 1HD  PRO B  69     -15.035   3.526 -21.170  1.00  0.490          H  
ATOM   4097 2HD  PRO B  69     -13.372   2.794 -21.360  1.00  0.490          H  
ATOM   4098  N   GLY B  70     -16.577   0.212 -17.707  1.00  0.290          N  
ATOM   4099  CA  GLY B  70     -17.845   0.147 -16.983  1.00  0.340          C  
ATOM   4100  C   GLY B  70     -18.009   1.203 -15.910  1.00  0.370          C  
ATOM   4101  O   GLY B  70     -17.230   2.162 -15.834  1.00  0.400          O  
ATOM   4102  H   GLY B  70     -15.891  -0.477 -17.408  1.00  0.350          H  
ATOM   4103 1HA  GLY B  70     -18.667   0.229 -17.680  1.00  0.410          H  
ATOM   4104 2HA  GLY B  70     -17.929  -0.841 -16.526  1.00  0.410          H  
ATOM   4105  N   GLY B  71     -19.038   1.005 -15.074  1.00  0.430          N  
ATOM   4106  CA  GLY B  71     -19.481   1.936 -14.045  1.00  0.530          C  
ATOM   4107  C   GLY B  71     -20.819   2.433 -14.558  1.00  0.500          C  
ATOM   4108  O   GLY B  71     -20.916   2.839 -15.720  1.00  0.420          O  
ATOM   4109  H   GLY B  71     -19.609   0.147 -15.175  1.00  0.520          H  
ATOM   4110 1HA  GLY B  71     -19.599   1.425 -13.089  1.00  0.640          H  
ATOM   4111 2HA  GLY B  71     -18.783   2.761 -13.926  1.00  0.640          H  
ATOM   4112  N   ILE B  72     -21.849   2.404 -13.720  1.00  0.630          N  
ATOM   4113  CA  ILE B  72     -23.187   2.761 -14.174  1.00  0.660          C  
ATOM   4114  C   ILE B  72     -23.336   4.190 -14.655  1.00  0.590          C  
ATOM   4115  O   ILE B  72     -23.967   4.429 -15.685  1.00  0.530          O  
ATOM   4116  CB  ILE B  72     -24.229   2.451 -13.089  1.00  0.910          C  
ATOM   4117  CG1 ILE B  72     -24.305   0.902 -12.903  1.00  0.910          C  
ATOM   4118  CG2 ILE B  72     -25.602   3.027 -13.507  1.00  0.910          C  
ATOM   4119  CD1 ILE B  72     -25.055   0.441 -11.665  1.00  0.910          C  
ATOM   4120  H   ILE B  72     -21.703   2.094 -12.767  1.00  0.760          H  
ATOM   4121  HA  ILE B  72     -23.418   2.111 -15.025  1.00  0.790          H  
ATOM   4122  HB  ILE B  72     -23.921   2.889 -12.141  1.00  1.090          H  
ATOM   4123 1HG1 ILE B  72     -24.793   0.472 -13.779  1.00  1.090          H  
ATOM   4124 2HG1 ILE B  72     -23.291   0.503 -12.855  1.00  1.090          H  
ATOM   4125 1HG2 ILE B  72     -26.346   2.803 -12.754  1.00  1.090          H  
ATOM   4126 2HG2 ILE B  72     -25.555   4.107 -13.629  1.00  1.090          H  
ATOM   4127 3HG2 ILE B  72     -25.888   2.572 -14.452  1.00  1.090          H  
ATOM   4128 1HD1 ILE B  72     -25.049  -0.646 -11.630  1.00  1.090          H  
ATOM   4129 2HD1 ILE B  72     -24.564   0.834 -10.774  1.00  1.090          H  
ATOM   4130 3HD1 ILE B  72     -26.082   0.785 -11.689  1.00  1.090          H  
ATOM   4131  N   GLY B  73     -22.825   5.151 -13.891  1.00  0.650          N  
ATOM   4132  CA  GLY B  73     -22.962   6.550 -14.272  1.00  0.640          C  
ATOM   4133  C   GLY B  73     -22.325   6.794 -15.631  1.00  0.550          C  
ATOM   4134  O   GLY B  73     -22.968   7.293 -16.569  1.00  0.600          O  
ATOM   4135  H   GLY B  73     -22.317   4.909 -13.053  1.00  0.780          H  
ATOM   4136 1HA  GLY B  73     -24.017   6.816 -14.305  1.00  0.770          H  
ATOM   4137 2HA  GLY B  73     -22.496   7.181 -13.519  1.00  0.770          H  
ATOM   4138  N   ALA B  74     -21.049   6.411 -15.743  1.00  0.460          N  
ATOM   4139  CA  ALA B  74     -20.318   6.601 -16.981  1.00  0.430          C  
ATOM   4140  C   ALA B  74     -20.957   5.850 -18.135  1.00  0.400          C  
ATOM   4141  O   ALA B  74     -21.050   6.402 -19.239  1.00  0.440          O  
ATOM   4142  CB  ALA B  74     -18.873   6.153 -16.795  1.00  0.610          C  
ATOM   4143  H   ALA B  74     -20.575   6.022 -14.926  1.00  0.550          H  
ATOM   4144  HA  ALA B  74     -20.339   7.639 -17.230  1.00  0.520          H  
ATOM   4145 1HB  ALA B  74     -18.314   6.319 -17.712  1.00  0.740          H  
ATOM   4146 2HB  ALA B  74     -18.430   6.738 -15.989  1.00  0.740          H  
ATOM   4147 3HB  ALA B  74     -18.850   5.091 -16.543  1.00  0.740          H  
ATOM   4148  N   THR B  75     -21.459   4.637 -17.900  1.00  0.380          N  
ATOM   4149  CA  THR B  75     -22.059   3.864 -18.974  1.00  0.410          C  
ATOM   4150  C   THR B  75     -23.304   4.545 -19.499  1.00  0.420          C  
ATOM   4151  O   THR B  75     -23.471   4.657 -20.714  1.00  0.480          O  
ATOM   4152  CB  THR B  75     -22.409   2.425 -18.530  1.00  0.560          C  
ATOM   4153  OG1 THR B  75     -21.219   1.756 -18.132  1.00  0.560          O  
ATOM   4154  CG2 THR B  75     -23.041   1.635 -19.702  1.00  0.560          C  
ATOM   4155  H   THR B  75     -21.372   4.205 -16.978  1.00  0.460          H  
ATOM   4156  HA  THR B  75     -21.338   3.798 -19.787  1.00  0.490          H  
ATOM   4157  HB  THR B  75     -23.102   2.459 -17.685  1.00  0.670          H  
ATOM   4158  HG1 THR B  75     -20.879   2.185 -17.316  1.00  0.670          H  
ATOM   4159 1HG2 THR B  75     -23.268   0.624 -19.381  1.00  0.670          H  
ATOM   4160 2HG2 THR B  75     -23.960   2.115 -20.033  1.00  0.670          H  
ATOM   4161 3HG2 THR B  75     -22.340   1.602 -20.523  1.00  0.670          H  
ATOM   4162  N   LYS B  76     -24.200   4.986 -18.604  1.00  0.450          N  
ATOM   4163  CA  LYS B  76     -25.434   5.613 -19.061  1.00  0.530          C  
ATOM   4164  C   LYS B  76     -25.197   6.903 -19.831  1.00  0.540          C  
ATOM   4165  O   LYS B  76     -25.839   7.136 -20.863  1.00  0.630          O  
ATOM   4166  CB  LYS B  76     -26.377   5.884 -17.889  1.00  0.710          C  
ATOM   4167  CG  LYS B  76     -27.034   4.639 -17.294  1.00  0.710          C  
ATOM   4168  CD  LYS B  76     -27.949   5.008 -16.128  1.00  0.710          C  
ATOM   4169  CE  LYS B  76     -28.704   3.794 -15.592  1.00  0.710          C  
ATOM   4170  NZ  LYS B  76     -29.571   4.147 -14.430  1.00  0.710          N  
ATOM   4171  H   LYS B  76     -24.023   4.861 -17.600  1.00  0.540          H  
ATOM   4172  HA  LYS B  76     -25.931   4.919 -19.737  1.00  0.640          H  
ATOM   4173 1HB  LYS B  76     -25.809   6.367 -17.087  1.00  0.850          H  
ATOM   4174 2HB  LYS B  76     -27.157   6.573 -18.202  1.00  0.850          H  
ATOM   4175 1HG  LYS B  76     -27.612   4.129 -18.063  1.00  0.850          H  
ATOM   4176 2HG  LYS B  76     -26.256   3.963 -16.939  1.00  0.850          H  
ATOM   4177 1HD  LYS B  76     -27.340   5.426 -15.323  1.00  0.850          H  
ATOM   4178 2HD  LYS B  76     -28.666   5.761 -16.448  1.00  0.850          H  
ATOM   4179 1HE  LYS B  76     -29.328   3.387 -16.386  1.00  0.850          H  
ATOM   4180 2HE  LYS B  76     -27.998   3.037 -15.284  1.00  0.850          H  
ATOM   4181 1HZ  LYS B  76     -30.056   3.321 -14.107  1.00  0.850          H  
ATOM   4182 2HZ  LYS B  76     -29.000   4.516 -13.682  1.00  0.850          H  
ATOM   4183 3HZ  LYS B  76     -30.247   4.843 -14.712  1.00  0.850          H  
ATOM   4184  N   HIS B  77     -24.285   7.750 -19.345  1.00  0.540          N  
ATOM   4185  CA  HIS B  77     -24.036   8.997 -20.043  1.00  0.630          C  
ATOM   4186  C   HIS B  77     -23.461   8.730 -21.408  1.00  0.620          C  
ATOM   4187  O   HIS B  77     -23.882   9.317 -22.405  1.00  0.740          O  
ATOM   4188  CB  HIS B  77     -23.059   9.908 -19.334  1.00  0.850          C  
ATOM   4189  CG  HIS B  77     -22.912  11.211 -20.076  1.00  0.850          C  
ATOM   4190  ND1 HIS B  77     -23.821  12.242 -19.947  1.00  0.850          N  
ATOM   4191  CD2 HIS B  77     -21.996  11.629 -20.988  1.00  0.850          C  
ATOM   4192  CE1 HIS B  77     -23.453  13.251 -20.717  1.00  0.850          C  
ATOM   4193  NE2 HIS B  77     -22.342  12.917 -21.352  1.00  0.850          N  
ATOM   4194  H   HIS B  77     -23.783   7.530 -18.474  1.00  0.650          H  
ATOM   4195  HA  HIS B  77     -24.971   9.537 -20.175  1.00  0.760          H  
ATOM   4196 1HB  HIS B  77     -23.402  10.107 -18.319  1.00  1.020          H  
ATOM   4197 2HB  HIS B  77     -22.083   9.422 -19.269  1.00  1.020          H  
ATOM   4198  HD1 HIS B  77     -24.487  12.334 -19.205  1.00  1.020          H  
ATOM   4199  HD2 HIS B  77     -21.113  11.153 -21.416  1.00  1.020          H  
ATOM   4200  HE1 HIS B  77     -24.040  14.168 -20.745  1.00  1.020          H  
ATOM   4201  N   LEU B  78     -22.432   7.890 -21.457  1.00  0.530          N  
ATOM   4202  CA  LEU B  78     -21.788   7.634 -22.715  1.00  0.560          C  
ATOM   4203  C   LEU B  78     -22.736   6.949 -23.701  1.00  0.540          C  
ATOM   4204  O   LEU B  78     -22.804   7.341 -24.863  1.00  0.610          O  
ATOM   4205  CB  LEU B  78     -20.527   6.807 -22.466  1.00  0.770          C  
ATOM   4206  CG  LEU B  78     -19.342   7.519 -21.702  1.00  0.770          C  
ATOM   4207  CD1 LEU B  78     -18.242   6.488 -21.411  1.00  0.770          C  
ATOM   4208  CD2 LEU B  78     -18.790   8.672 -22.530  1.00  0.770          C  
ATOM   4209  H   LEU B  78     -22.096   7.418 -20.612  1.00  0.640          H  
ATOM   4210  HA  LEU B  78     -21.515   8.587 -23.154  1.00  0.670          H  
ATOM   4211 1HB  LEU B  78     -20.811   5.924 -21.887  1.00  0.930          H  
ATOM   4212 2HB  LEU B  78     -20.162   6.492 -23.386  1.00  0.930          H  
ATOM   4213  HG  LEU B  78     -19.699   7.904 -20.750  1.00  0.930          H  
ATOM   4214 1HD1 LEU B  78     -17.423   6.966 -20.870  1.00  0.930          H  
ATOM   4215 2HD1 LEU B  78     -18.653   5.679 -20.802  1.00  0.930          H  
ATOM   4216 3HD1 LEU B  78     -17.862   6.081 -22.347  1.00  0.930          H  
ATOM   4217 1HD2 LEU B  78     -17.963   9.146 -22.002  1.00  0.930          H  
ATOM   4218 2HD2 LEU B  78     -18.435   8.289 -23.480  1.00  0.930          H  
ATOM   4219 3HD2 LEU B  78     -19.556   9.411 -22.706  1.00  0.930          H  
ATOM   4220  N   ASP B  79     -23.580   6.023 -23.230  1.00  0.480          N  
ATOM   4221  CA  ASP B  79     -24.530   5.329 -24.100  1.00  0.510          C  
ATOM   4222  C   ASP B  79     -25.480   6.292 -24.820  1.00  0.620          C  
ATOM   4223  O   ASP B  79     -25.775   6.129 -26.011  1.00  0.810          O  
ATOM   4224  CB  ASP B  79     -25.381   4.360 -23.267  1.00  0.700          C  
ATOM   4225  CG  ASP B  79     -26.334   3.535 -24.095  1.00  0.700          C  
ATOM   4226  OD1 ASP B  79     -25.877   2.777 -24.892  1.00  0.700          O  
ATOM   4227  OD2 ASP B  79     -27.528   3.668 -23.899  1.00  0.700          O  
ATOM   4228  H   ASP B  79     -23.525   5.719 -22.255  1.00  0.580          H  
ATOM   4229  HA  ASP B  79     -23.967   4.770 -24.845  1.00  0.610          H  
ATOM   4230 1HB  ASP B  79     -24.743   3.705 -22.690  1.00  0.840          H  
ATOM   4231 2HB  ASP B  79     -25.962   4.941 -22.545  1.00  0.840          H  
ATOM   4232  N   LYS B  80     -25.901   7.346 -24.123  1.00  0.590          N  
ATOM   4233  CA  LYS B  80     -26.832   8.318 -24.681  1.00  0.760          C  
ATOM   4234  C   LYS B  80     -26.163   9.414 -25.517  1.00  0.710          C  
ATOM   4235  O   LYS B  80     -26.848  10.298 -26.040  1.00  0.740          O  
ATOM   4236  CB  LYS B  80     -27.618   8.972 -23.545  1.00  1.000          C  
ATOM   4237  CG  LYS B  80     -28.551   8.029 -22.794  1.00  1.000          C  
ATOM   4238  CD  LYS B  80     -29.270   8.754 -21.657  1.00  1.000          C  
ATOM   4239  CE  LYS B  80     -30.206   7.818 -20.895  1.00  1.000          C  
ATOM   4240  NZ  LYS B  80     -30.882   8.513 -19.758  1.00  1.000          N  
ATOM   4241  H   LYS B  80     -25.632   7.422 -23.135  1.00  0.710          H  
ATOM   4242  HA  LYS B  80     -27.525   7.783 -25.329  1.00  0.910          H  
ATOM   4243 1HB  LYS B  80     -26.906   9.381 -22.817  1.00  1.200          H  
ATOM   4244 2HB  LYS B  80     -28.205   9.799 -23.934  1.00  1.200          H  
ATOM   4245 1HG  LYS B  80     -29.285   7.622 -23.488  1.00  1.200          H  
ATOM   4246 2HG  LYS B  80     -27.970   7.201 -22.384  1.00  1.200          H  
ATOM   4247 1HD  LYS B  80     -28.526   9.152 -20.964  1.00  1.200          H  
ATOM   4248 2HD  LYS B  80     -29.847   9.583 -22.064  1.00  1.200          H  
ATOM   4249 1HE  LYS B  80     -30.964   7.438 -21.578  1.00  1.200          H  
ATOM   4250 2HE  LYS B  80     -29.629   6.978 -20.504  1.00  1.200          H  
ATOM   4251 1HZ  LYS B  80     -31.491   7.864 -19.278  1.00  1.200          H  
ATOM   4252 2HZ  LYS B  80     -30.183   8.858 -19.114  1.00  1.200          H  
ATOM   4253 3HZ  LYS B  80     -31.428   9.287 -20.109  1.00  1.200          H  
ATOM   4254  N   ASP B  81     -24.834   9.395 -25.595  1.00  0.720          N  
ATOM   4255  CA  ASP B  81     -24.071  10.403 -26.309  1.00  0.710          C  
ATOM   4256  C   ASP B  81     -23.652   9.917 -27.705  1.00  0.700          C  
ATOM   4257  O   ASP B  81     -22.841   8.980 -27.841  1.00  0.680          O  
ATOM   4258  CB  ASP B  81     -22.858  10.881 -25.508  1.00  1.000          C  
ATOM   4259  CG  ASP B  81     -22.179  12.073 -26.213  1.00  1.000          C  
ATOM   4260  OD1 ASP B  81     -22.603  12.357 -27.332  1.00  1.000          O  
ATOM   4261  OD2 ASP B  81     -21.274  12.697 -25.665  1.00  1.000          O  
ATOM   4262  H   ASP B  81     -24.317   8.625 -25.164  1.00  0.860          H  
ATOM   4263  HA  ASP B  81     -24.716  11.270 -26.446  1.00  0.850          H  
ATOM   4264 1HB  ASP B  81     -23.180  11.179 -24.499  1.00  1.200          H  
ATOM   4265 2HB  ASP B  81     -22.156  10.057 -25.391  1.00  1.200          H  
ATOM   4266  N   GLU B  82     -24.191  10.565 -28.742  1.00  0.820          N  
ATOM   4267  CA  GLU B  82     -23.953  10.185 -30.131  1.00  0.920          C  
ATOM   4268  C   GLU B  82     -22.474  10.232 -30.499  1.00  0.840          C  
ATOM   4269  O   GLU B  82     -22.066   9.599 -31.473  1.00  0.850          O  
ATOM   4270  CB  GLU B  82     -24.716  11.084 -31.102  1.00  1.250          C  
ATOM   4271  CG  GLU B  82     -26.221  10.904 -31.115  1.00  1.250          C  
ATOM   4272  CD  GLU B  82     -26.882  11.823 -32.108  1.00  1.250          C  
ATOM   4273  OE1 GLU B  82     -26.197  12.670 -32.646  1.00  1.250          O  
ATOM   4274  OE2 GLU B  82     -28.061  11.687 -32.327  1.00  1.250          O  
ATOM   4275  H   GLU B  82     -24.807  11.343 -28.537  1.00  0.980          H  
ATOM   4276  HA  GLU B  82     -24.309   9.165 -30.266  1.00  1.100          H  
ATOM   4277 1HB  GLU B  82     -24.507  12.128 -30.863  1.00  1.500          H  
ATOM   4278 2HB  GLU B  82     -24.352  10.904 -32.111  1.00  1.500          H  
ATOM   4279 1HG  GLU B  82     -26.450   9.870 -31.376  1.00  1.500          H  
ATOM   4280 2HG  GLU B  82     -26.615  11.096 -30.117  1.00  1.500          H  
ATOM   4281  N   LYS B  83     -21.663  10.999 -29.761  1.00  0.820          N  
ATOM   4282  CA  LYS B  83     -20.245  11.047 -30.085  1.00  0.790          C  
ATOM   4283  C   LYS B  83     -19.643   9.652 -29.964  1.00  0.730          C  
ATOM   4284  O   LYS B  83     -18.776   9.281 -30.772  1.00  0.740          O  
ATOM   4285  CB  LYS B  83     -19.482  12.010 -29.172  1.00  1.120          C  
ATOM   4286  CG  LYS B  83     -19.793  13.492 -29.408  1.00  1.120          C  
ATOM   4287  CD  LYS B  83     -18.813  14.422 -28.644  1.00  1.120          C  
ATOM   4288  CE  LYS B  83     -19.063  14.433 -27.128  1.00  1.120          C  
ATOM   4289  NZ  LYS B  83     -20.374  15.057 -26.766  1.00  1.120          N  
ATOM   4290  H   LYS B  83     -22.052  11.518 -28.958  1.00  0.980          H  
ATOM   4291  HA  LYS B  83     -20.131  11.373 -31.116  1.00  0.950          H  
ATOM   4292 1HB  LYS B  83     -19.739  11.770 -28.142  1.00  1.340          H  
ATOM   4293 2HB  LYS B  83     -18.408  11.855 -29.285  1.00  1.340          H  
ATOM   4294 1HG  LYS B  83     -19.726  13.706 -30.475  1.00  1.340          H  
ATOM   4295 2HG  LYS B  83     -20.814  13.689 -29.085  1.00  1.340          H  
ATOM   4296 1HD  LYS B  83     -17.791  14.092 -28.828  1.00  1.340          H  
ATOM   4297 2HD  LYS B  83     -18.913  15.438 -29.018  1.00  1.340          H  
ATOM   4298 1HE  LYS B  83     -19.052  13.423 -26.769  1.00  1.340          H  
ATOM   4299 2HE  LYS B  83     -18.261  14.984 -26.638  1.00  1.340          H  
ATOM   4300 1HZ  LYS B  83     -20.507  15.032 -25.757  1.00  1.340          H  
ATOM   4301 2HZ  LYS B  83     -20.396  16.011 -27.081  1.00  1.340          H  
ATOM   4302 3HZ  LYS B  83     -21.134  14.533 -27.209  1.00  1.340          H  
ATOM   4303  N   LEU B  84     -20.087   8.876 -28.963  1.00  0.680          N  
ATOM   4304  CA  LEU B  84     -19.561   7.545 -28.776  1.00  0.610          C  
ATOM   4305  C   LEU B  84     -20.143   6.635 -29.818  1.00  0.600          C  
ATOM   4306  O   LEU B  84     -19.424   5.863 -30.441  1.00  0.580          O  
ATOM   4307  CB  LEU B  84     -19.822   6.997 -27.371  1.00  0.880          C  
ATOM   4308  CG  LEU B  84     -19.328   5.555 -27.119  1.00  0.880          C  
ATOM   4309  CD1 LEU B  84     -17.832   5.442 -27.378  1.00  0.880          C  
ATOM   4310  CD2 LEU B  84     -19.592   5.192 -25.700  1.00  0.880          C  
ATOM   4311  H   LEU B  84     -20.845   9.194 -28.352  1.00  0.820          H  
ATOM   4312  HA  LEU B  84     -18.489   7.606 -28.918  1.00  0.730          H  
ATOM   4313 1HB  LEU B  84     -19.314   7.628 -26.661  1.00  1.060          H  
ATOM   4314 2HB  LEU B  84     -20.900   7.038 -27.167  1.00  1.060          H  
ATOM   4315  HG  LEU B  84     -19.861   4.883 -27.772  1.00  1.060          H  
ATOM   4316 1HD1 LEU B  84     -17.502   4.439 -27.192  1.00  1.060          H  
ATOM   4317 2HD1 LEU B  84     -17.587   5.688 -28.397  1.00  1.060          H  
ATOM   4318 3HD1 LEU B  84     -17.332   6.110 -26.722  1.00  1.060          H  
ATOM   4319 1HD2 LEU B  84     -19.264   4.180 -25.514  1.00  1.060          H  
ATOM   4320 2HD2 LEU B  84     -19.032   5.874 -25.077  1.00  1.060          H  
ATOM   4321 3HD2 LEU B  84     -20.661   5.273 -25.492  1.00  1.060          H  
ATOM   4322  N   LEU B  85     -21.440   6.752 -30.068  1.00  0.630          N  
ATOM   4323  CA  LEU B  85     -22.054   5.881 -31.068  1.00  0.650          C  
ATOM   4324  C   LEU B  85     -21.300   5.995 -32.387  1.00  0.660          C  
ATOM   4325  O   LEU B  85     -20.955   4.981 -33.012  1.00  0.630          O  
ATOM   4326  CB  LEU B  85     -23.540   6.251 -31.255  1.00  0.900          C  
ATOM   4327  CG  LEU B  85     -24.418   5.326 -32.171  1.00  0.900          C  
ATOM   4328  CD1 LEU B  85     -25.868   5.407 -31.690  1.00  0.900          C  
ATOM   4329  CD2 LEU B  85     -24.349   5.778 -33.650  1.00  0.900          C  
ATOM   4330  H   LEU B  85     -21.992   7.422 -29.521  1.00  0.760          H  
ATOM   4331  HA  LEU B  85     -21.968   4.854 -30.738  1.00  0.780          H  
ATOM   4332 1HB  LEU B  85     -24.005   6.290 -30.274  1.00  1.080          H  
ATOM   4333 2HB  LEU B  85     -23.578   7.250 -31.683  1.00  1.080          H  
ATOM   4334  HG  LEU B  85     -24.077   4.295 -32.085  1.00  1.080          H  
ATOM   4335 1HD1 LEU B  85     -26.493   4.757 -32.305  1.00  1.080          H  
ATOM   4336 2HD1 LEU B  85     -25.933   5.088 -30.658  1.00  1.080          H  
ATOM   4337 3HD1 LEU B  85     -26.221   6.435 -31.770  1.00  1.080          H  
ATOM   4338 1HD2 LEU B  85     -24.986   5.125 -34.249  1.00  1.080          H  
ATOM   4339 2HD2 LEU B  85     -24.703   6.805 -33.732  1.00  1.080          H  
ATOM   4340 3HD2 LEU B  85     -23.344   5.720 -34.039  1.00  1.080          H  
ATOM   4341  N   LYS B  86     -21.056   7.233 -32.826  1.00  0.700          N  
ATOM   4342  CA  LYS B  86     -20.347   7.466 -34.071  1.00  0.730          C  
ATOM   4343  C   LYS B  86     -18.914   6.928 -34.009  1.00  0.670          C  
ATOM   4344  O   LYS B  86     -18.443   6.317 -34.980  1.00  0.660          O  
ATOM   4345  CB  LYS B  86     -20.394   8.958 -34.392  1.00  1.010          C  
ATOM   4346  CG  LYS B  86     -21.804   9.423 -34.799  1.00  1.010          C  
ATOM   4347  CD  LYS B  86     -21.890  10.924 -35.030  1.00  1.010          C  
ATOM   4348  CE  LYS B  86     -23.327  11.333 -35.393  1.00  1.010          C  
ATOM   4349  NZ  LYS B  86     -23.483  12.810 -35.541  1.00  1.010          N  
ATOM   4350  H   LYS B  86     -21.381   8.034 -32.278  1.00  0.840          H  
ATOM   4351  HA  LYS B  86     -20.867   6.931 -34.863  1.00  0.880          H  
ATOM   4352 1HB  LYS B  86     -20.089   9.527 -33.508  1.00  1.210          H  
ATOM   4353 2HB  LYS B  86     -19.700   9.190 -35.197  1.00  1.210          H  
ATOM   4354 1HG  LYS B  86     -22.095   8.908 -35.712  1.00  1.210          H  
ATOM   4355 2HG  LYS B  86     -22.510   9.148 -34.013  1.00  1.210          H  
ATOM   4356 1HD  LYS B  86     -21.592  11.446 -34.116  1.00  1.210          H  
ATOM   4357 2HD  LYS B  86     -21.215  11.213 -35.835  1.00  1.210          H  
ATOM   4358 1HE  LYS B  86     -23.604  10.855 -36.330  1.00  1.210          H  
ATOM   4359 2HE  LYS B  86     -24.002  10.988 -34.607  1.00  1.210          H  
ATOM   4360 1HZ  LYS B  86     -24.446  13.023 -35.772  1.00  1.210          H  
ATOM   4361 2HZ  LYS B  86     -23.245  13.257 -34.665  1.00  1.210          H  
ATOM   4362 3HZ  LYS B  86     -22.877  13.151 -36.271  1.00  1.210          H  
ATOM   4363  N   THR B  87     -18.235   7.118 -32.865  1.00  0.640          N  
ATOM   4364  CA  THR B  87     -16.876   6.628 -32.686  1.00  0.600          C  
ATOM   4365  C   THR B  87     -16.810   5.115 -32.795  1.00  0.530          C  
ATOM   4366  O   THR B  87     -15.987   4.592 -33.543  1.00  0.520          O  
ATOM   4367  CB  THR B  87     -16.310   7.052 -31.304  1.00  0.860          C  
ATOM   4368  OG1 THR B  87     -16.236   8.484 -31.232  1.00  0.860          O  
ATOM   4369  CG2 THR B  87     -14.911   6.448 -31.054  1.00  0.860          C  
ATOM   4370  H   THR B  87     -18.644   7.676 -32.112  1.00  0.770          H  
ATOM   4371  HA  THR B  87     -16.248   7.058 -33.465  1.00  0.720          H  
ATOM   4372  HB  THR B  87     -16.977   6.702 -30.533  1.00  1.030          H  
ATOM   4373  HG1 THR B  87     -17.145   8.860 -31.206  1.00  1.030          H  
ATOM   4374 1HG2 THR B  87     -14.557   6.765 -30.074  1.00  1.030          H  
ATOM   4375 2HG2 THR B  87     -14.952   5.361 -31.081  1.00  1.030          H  
ATOM   4376 3HG2 THR B  87     -14.226   6.805 -31.819  1.00  1.030          H  
ATOM   4377  N   ILE B  88     -17.689   4.408 -32.097  1.00  0.500          N  
ATOM   4378  CA  ILE B  88     -17.659   2.956 -32.107  1.00  0.480          C  
ATOM   4379  C   ILE B  88     -17.959   2.448 -33.495  1.00  0.510          C  
ATOM   4380  O   ILE B  88     -17.301   1.515 -33.964  1.00  0.510          O  
ATOM   4381  CB  ILE B  88     -18.646   2.319 -31.122  1.00  0.680          C  
ATOM   4382  CG1 ILE B  88     -18.264   2.644 -29.696  1.00  0.680          C  
ATOM   4383  CG2 ILE B  88     -18.566   0.815 -31.289  1.00  0.680          C  
ATOM   4384  CD1 ILE B  88     -19.344   2.314 -28.667  1.00  0.680          C  
ATOM   4385  H   ILE B  88     -18.372   4.909 -31.527  1.00  0.600          H  
ATOM   4386  HA  ILE B  88     -16.650   2.631 -31.839  1.00  0.580          H  
ATOM   4387  HB  ILE B  88     -19.663   2.691 -31.315  1.00  0.820          H  
ATOM   4388 1HG1 ILE B  88     -17.358   2.101 -29.450  1.00  0.820          H  
ATOM   4389 2HG1 ILE B  88     -18.051   3.700 -29.641  1.00  0.820          H  
ATOM   4390 1HG2 ILE B  88     -19.229   0.347 -30.616  1.00  0.820          H  
ATOM   4391 2HG2 ILE B  88     -18.820   0.512 -32.283  1.00  0.820          H  
ATOM   4392 3HG2 ILE B  88     -17.572   0.507 -31.078  1.00  0.820          H  
ATOM   4393 1HD1 ILE B  88     -18.998   2.585 -27.678  1.00  0.820          H  
ATOM   4394 2HD1 ILE B  88     -20.249   2.878 -28.902  1.00  0.820          H  
ATOM   4395 3HD1 ILE B  88     -19.576   1.282 -28.667  1.00  0.820          H  
ATOM   4396  N   ASN B  89     -19.002   3.008 -34.137  1.00  0.580          N  
ATOM   4397  CA  ASN B  89     -19.368   2.576 -35.469  1.00  0.650          C  
ATOM   4398  C   ASN B  89     -18.166   2.707 -36.399  1.00  0.630          C  
ATOM   4399  O   ASN B  89     -17.856   1.770 -37.123  1.00  0.630          O  
ATOM   4400  CB  ASN B  89     -20.564   3.345 -35.984  1.00  0.880          C  
ATOM   4401  CG  ASN B  89     -21.120   2.762 -37.254  1.00  0.880          C  
ATOM   4402  OD1 ASN B  89     -21.553   1.599 -37.263  1.00  0.880          O  
ATOM   4403  ND2 ASN B  89     -21.118   3.531 -38.311  1.00  0.880          N  
ATOM   4404  H   ASN B  89     -19.550   3.745 -33.684  1.00  0.700          H  
ATOM   4405  HA  ASN B  89     -19.639   1.520 -35.426  1.00  0.780          H  
ATOM   4406 1HB  ASN B  89     -21.346   3.350 -35.222  1.00  1.060          H  
ATOM   4407 2HB  ASN B  89     -20.276   4.384 -36.158  1.00  1.060          H  
ATOM   4408 1HD2 ASN B  89     -21.479   3.189 -39.181  1.00  1.060          H  
ATOM   4409 2HD2 ASN B  89     -20.753   4.459 -38.250  1.00  1.060          H  
ATOM   4410  N   TYR B  90     -17.396   3.807 -36.314  1.00  0.670          N  
ATOM   4411  CA  TYR B  90     -16.208   3.921 -37.160  1.00  0.730          C  
ATOM   4412  C   TYR B  90     -15.330   2.680 -37.043  1.00  0.630          C  
ATOM   4413  O   TYR B  90     -14.931   2.098 -38.061  1.00  0.630          O  
ATOM   4414  CB  TYR B  90     -15.362   5.146 -36.778  1.00  1.000          C  
ATOM   4415  CG  TYR B  90     -14.021   5.200 -37.491  1.00  1.000          C  
ATOM   4416  CD1 TYR B  90     -13.912   5.721 -38.764  1.00  1.000          C  
ATOM   4417  CD2 TYR B  90     -12.888   4.694 -36.849  1.00  1.000          C  
ATOM   4418  CE1 TYR B  90     -12.679   5.738 -39.393  1.00  1.000          C  
ATOM   4419  CE2 TYR B  90     -11.674   4.707 -37.473  1.00  1.000          C  
ATOM   4420  CZ  TYR B  90     -11.561   5.224 -38.741  1.00  1.000          C  
ATOM   4421  OH  TYR B  90     -10.337   5.232 -39.371  1.00  1.000          O  
ATOM   4422  H   TYR B  90     -17.683   4.594 -35.721  1.00  0.800          H  
ATOM   4423  HA  TYR B  90     -16.526   4.016 -38.195  1.00  0.880          H  
ATOM   4424 1HB  TYR B  90     -15.917   6.058 -37.006  1.00  1.200          H  
ATOM   4425 2HB  TYR B  90     -15.169   5.144 -35.720  1.00  1.200          H  
ATOM   4426  HD1 TYR B  90     -14.791   6.114 -39.271  1.00  1.200          H  
ATOM   4427  HD2 TYR B  90     -12.968   4.282 -35.850  1.00  1.200          H  
ATOM   4428  HE1 TYR B  90     -12.588   6.146 -40.399  1.00  1.200          H  
ATOM   4429  HE2 TYR B  90     -10.797   4.309 -36.965  1.00  1.200          H  
ATOM   4430  HH  TYR B  90     -10.411   5.692 -40.211  1.00  1.200          H  
ATOM   4431  N   PHE B  91     -15.035   2.273 -35.808  1.00  0.600          N  
ATOM   4432  CA  PHE B  91     -14.190   1.104 -35.605  1.00  0.620          C  
ATOM   4433  C   PHE B  91     -14.863  -0.163 -36.153  1.00  0.570          C  
ATOM   4434  O   PHE B  91     -14.212  -1.008 -36.781  1.00  0.650          O  
ATOM   4435  CB  PHE B  91     -13.834   0.977 -34.122  1.00  0.860          C  
ATOM   4436  CG  PHE B  91     -12.805   1.980 -33.650  1.00  0.860          C  
ATOM   4437  CD1 PHE B  91     -13.201   3.201 -33.248  1.00  0.860          C  
ATOM   4438  CD2 PHE B  91     -11.483   1.695 -33.581  1.00  0.860          C  
ATOM   4439  CE1 PHE B  91     -12.329   4.152 -32.812  1.00  0.860          C  
ATOM   4440  CE2 PHE B  91     -10.593   2.623 -33.147  1.00  0.860          C  
ATOM   4441  CZ  PHE B  91     -11.017   3.865 -32.760  1.00  0.860          C  
ATOM   4442  H   PHE B  91     -15.383   2.834 -35.019  1.00  0.720          H  
ATOM   4443  HA  PHE B  91     -13.283   1.254 -36.163  1.00  0.740          H  
ATOM   4444 1HB  PHE B  91     -14.736   1.135 -33.536  1.00  1.030          H  
ATOM   4445 2HB  PHE B  91     -13.463  -0.024 -33.915  1.00  1.030          H  
ATOM   4446  HD1 PHE B  91     -14.216   3.403 -33.277  1.00  1.030          H  
ATOM   4447  HD2 PHE B  91     -11.137   0.734 -33.861  1.00  1.030          H  
ATOM   4448  HE1 PHE B  91     -12.693   5.126 -32.500  1.00  1.030          H  
ATOM   4449  HE2 PHE B  91      -9.548   2.365 -33.102  1.00  1.030          H  
ATOM   4450  HZ  PHE B  91     -10.312   4.612 -32.399  1.00  1.030          H  
ATOM   4451  N   LYS B  92     -16.172  -0.309 -35.956  1.00  0.550          N  
ATOM   4452  CA  LYS B  92     -16.872  -1.477 -36.503  1.00  0.660          C  
ATOM   4453  C   LYS B  92     -16.712  -1.549 -38.037  1.00  0.700          C  
ATOM   4454  O   LYS B  92     -16.312  -2.566 -38.609  1.00  0.780          O  
ATOM   4455  CB  LYS B  92     -18.371  -1.414 -36.184  1.00  0.880          C  
ATOM   4456  CG  LYS B  92     -19.201  -2.600 -36.699  1.00  0.880          C  
ATOM   4457  CD  LYS B  92     -20.697  -2.391 -36.438  1.00  0.880          C  
ATOM   4458  CE  LYS B  92     -21.534  -3.533 -37.012  1.00  0.880          C  
ATOM   4459  NZ  LYS B  92     -23.015  -3.247 -36.978  1.00  0.880          N  
ATOM   4460  H   LYS B  92     -16.672   0.388 -35.387  1.00  0.660          H  
ATOM   4461  HA  LYS B  92     -16.434  -2.377 -36.066  1.00  0.790          H  
ATOM   4462 1HB  LYS B  92     -18.504  -1.340 -35.108  1.00  1.060          H  
ATOM   4463 2HB  LYS B  92     -18.794  -0.514 -36.622  1.00  1.060          H  
ATOM   4464 1HG  LYS B  92     -19.048  -2.722 -37.773  1.00  1.060          H  
ATOM   4465 2HG  LYS B  92     -18.876  -3.513 -36.198  1.00  1.060          H  
ATOM   4466 1HD  LYS B  92     -20.855  -2.361 -35.380  1.00  1.060          H  
ATOM   4467 2HD  LYS B  92     -21.025  -1.441 -36.868  1.00  1.060          H  
ATOM   4468 1HE  LYS B  92     -21.233  -3.704 -38.043  1.00  1.060          H  
ATOM   4469 2HE  LYS B  92     -21.341  -4.435 -36.430  1.00  1.060          H  
ATOM   4470 1HZ  LYS B  92     -23.512  -4.027 -37.374  1.00  1.060          H  
ATOM   4471 2HZ  LYS B  92     -23.388  -3.084 -36.024  1.00  1.060          H  
ATOM   4472 3HZ  LYS B  92     -23.193  -2.422 -37.529  1.00  1.060          H  
ATOM   4473  N   VAL B  93     -17.005  -0.427 -38.690  1.00  0.670          N  
ATOM   4474  CA  VAL B  93     -17.015  -0.271 -40.145  1.00  0.740          C  
ATOM   4475  C   VAL B  93     -15.665  -0.540 -40.776  1.00  0.710          C  
ATOM   4476  O   VAL B  93     -15.576  -1.154 -41.842  1.00  0.800          O  
ATOM   4477  CB  VAL B  93     -17.499   1.150 -40.524  1.00  1.010          C  
ATOM   4478  CG1 VAL B  93     -17.301   1.422 -42.029  1.00  1.010          C  
ATOM   4479  CG2 VAL B  93     -18.992   1.280 -40.169  1.00  1.010          C  
ATOM   4480  H   VAL B  93     -17.278   0.372 -38.119  1.00  0.800          H  
ATOM   4481  HA  VAL B  93     -17.728  -0.986 -40.549  1.00  0.890          H  
ATOM   4482  HB  VAL B  93     -16.921   1.887 -39.961  1.00  1.210          H  
ATOM   4483 1HG1 VAL B  93     -17.653   2.425 -42.259  1.00  1.210          H  
ATOM   4484 2HG1 VAL B  93     -16.246   1.352 -42.298  1.00  1.210          H  
ATOM   4485 3HG1 VAL B  93     -17.869   0.695 -42.610  1.00  1.210          H  
ATOM   4486 1HG2 VAL B  93     -19.338   2.280 -40.415  1.00  1.210          H  
ATOM   4487 2HG2 VAL B  93     -19.563   0.545 -40.734  1.00  1.210          H  
ATOM   4488 3HG2 VAL B  93     -19.140   1.099 -39.109  1.00  1.210          H  
ATOM   4489  N   ASN B  94     -14.616  -0.080 -40.121  1.00  0.610          N  
ATOM   4490  CA  ASN B  94     -13.262  -0.220 -40.611  1.00  0.630          C  
ATOM   4491  C   ASN B  94     -12.550  -1.478 -40.117  1.00  0.680          C  
ATOM   4492  O   ASN B  94     -11.333  -1.592 -40.271  1.00  0.740          O  
ATOM   4493  CB  ASN B  94     -12.490   1.029 -40.251  1.00  0.870          C  
ATOM   4494  CG  ASN B  94     -12.941   2.188 -41.072  1.00  0.870          C  
ATOM   4495  OD1 ASN B  94     -12.473   2.406 -42.197  1.00  0.870          O  
ATOM   4496  ND2 ASN B  94     -13.879   2.915 -40.555  1.00  0.870          N  
ATOM   4497  H   ASN B  94     -14.786   0.465 -39.271  1.00  0.730          H  
ATOM   4498  HA  ASN B  94     -13.306  -0.288 -41.697  1.00  0.760          H  
ATOM   4499 1HB  ASN B  94     -12.651   1.265 -39.194  1.00  1.050          H  
ATOM   4500 2HB  ASN B  94     -11.425   0.872 -40.397  1.00  1.050          H  
ATOM   4501 1HD2 ASN B  94     -14.242   3.696 -41.060  1.00  1.050          H  
ATOM   4502 2HD2 ASN B  94     -14.252   2.667 -39.640  1.00  1.050          H  
ATOM   4503  N   ASN B  95     -13.303  -2.444 -39.563  1.00  0.700          N  
ATOM   4504  CA  ASN B  95     -12.745  -3.712 -39.107  1.00  0.760          C  
ATOM   4505  C   ASN B  95     -11.622  -3.570 -38.088  1.00  0.720          C  
ATOM   4506  O   ASN B  95     -10.586  -4.243 -38.181  1.00  0.790          O  
ATOM   4507  CB  ASN B  95     -12.287  -4.532 -40.304  1.00  1.040          C  
ATOM   4508  CG  ASN B  95     -13.426  -4.939 -41.181  1.00  1.040          C  
ATOM   4509  OD1 ASN B  95     -14.474  -5.396 -40.703  1.00  1.040          O  
ATOM   4510  ND2 ASN B  95     -13.249  -4.787 -42.467  1.00  1.040          N  
ATOM   4511  H   ASN B  95     -14.312  -2.309 -39.424  1.00  0.840          H  
ATOM   4512  HA  ASN B  95     -13.548  -4.258 -38.609  1.00  0.910          H  
ATOM   4513 1HB  ASN B  95     -11.580  -3.964 -40.901  1.00  1.250          H  
ATOM   4514 2HB  ASN B  95     -11.774  -5.420 -39.973  1.00  1.250          H  
ATOM   4515 1HD2 ASN B  95     -13.977  -5.040 -43.106  1.00  1.250          H  
ATOM   4516 2HD2 ASN B  95     -12.389  -4.412 -42.812  1.00  1.250          H  
ATOM   4517  N   LEU B  96     -11.816  -2.663 -37.144  1.00  0.620          N  
ATOM   4518  CA  LEU B  96     -10.881  -2.402 -36.073  1.00  0.620          C  
ATOM   4519  C   LEU B  96     -11.401  -3.108 -34.822  1.00  0.570          C  
ATOM   4520  O   LEU B  96     -12.532  -3.594 -34.820  1.00  0.560          O  
ATOM   4521  CB  LEU B  96     -10.750  -0.898 -35.888  1.00  0.870          C  
ATOM   4522  CG  LEU B  96     -10.325  -0.076 -37.148  1.00  0.870          C  
ATOM   4523  CD1 LEU B  96     -10.300   1.421 -36.821  1.00  0.870          C  
ATOM   4524  CD2 LEU B  96      -8.967  -0.524 -37.634  1.00  0.870          C  
ATOM   4525  H   LEU B  96     -12.687  -2.121 -37.148  1.00  0.740          H  
ATOM   4526  HA  LEU B  96      -9.913  -2.832 -36.313  1.00  0.740          H  
ATOM   4527 1HB  LEU B  96     -11.710  -0.541 -35.586  1.00  1.040          H  
ATOM   4528 2HB  LEU B  96     -10.042  -0.707 -35.114  1.00  1.040          H  
ATOM   4529  HG  LEU B  96     -11.052  -0.233 -37.932  1.00  1.040          H  
ATOM   4530 1HD1 LEU B  96     -10.016   1.974 -37.715  1.00  1.040          H  
ATOM   4531 2HD1 LEU B  96     -11.252   1.759 -36.499  1.00  1.040          H  
ATOM   4532 3HD1 LEU B  96      -9.568   1.612 -36.034  1.00  1.040          H  
ATOM   4533 1HD2 LEU B  96      -8.696   0.054 -38.514  1.00  1.040          H  
ATOM   4534 2HD2 LEU B  96      -8.227  -0.363 -36.850  1.00  1.040          H  
ATOM   4535 3HD2 LEU B  96      -8.994  -1.578 -37.903  1.00  1.040          H  
ATOM   4536  N   TYR B  97     -10.584  -3.236 -33.777  1.00  0.590          N  
ATOM   4537  CA  TYR B  97     -11.103  -3.955 -32.605  1.00  0.580          C  
ATOM   4538  C   TYR B  97     -11.899  -3.087 -31.639  1.00  0.540          C  
ATOM   4539  O   TYR B  97     -11.629  -1.891 -31.462  1.00  0.580          O  
ATOM   4540  CB  TYR B  97     -10.012  -4.675 -31.824  1.00  0.820          C  
ATOM   4541  CG  TYR B  97      -9.392  -5.855 -32.495  1.00  0.820          C  
ATOM   4542  CD1 TYR B  97      -8.159  -5.728 -33.095  1.00  0.820          C  
ATOM   4543  CD2 TYR B  97     -10.048  -7.072 -32.498  1.00  0.820          C  
ATOM   4544  CE1 TYR B  97      -7.570  -6.819 -33.693  1.00  0.820          C  
ATOM   4545  CE2 TYR B  97      -9.476  -8.160 -33.102  1.00  0.820          C  
ATOM   4546  CZ  TYR B  97      -8.234  -8.040 -33.696  1.00  0.820          C  
ATOM   4547  OH  TYR B  97      -7.648  -9.132 -34.290  1.00  0.820          O  
ATOM   4548  H   TYR B  97      -9.648  -2.820 -33.807  1.00  0.710          H  
ATOM   4549  HA  TYR B  97     -11.786  -4.723 -32.962  1.00  0.700          H  
ATOM   4550 1HB  TYR B  97      -9.236  -4.006 -31.569  1.00  0.980          H  
ATOM   4551 2HB  TYR B  97     -10.456  -5.025 -30.902  1.00  0.980          H  
ATOM   4552  HD1 TYR B  97      -7.649  -4.768 -33.091  1.00  0.980          H  
ATOM   4553  HD2 TYR B  97     -11.019  -7.164 -32.022  1.00  0.980          H  
ATOM   4554  HE1 TYR B  97      -6.591  -6.723 -34.160  1.00  0.980          H  
ATOM   4555  HE2 TYR B  97      -9.996  -9.120 -33.103  1.00  0.980          H  
ATOM   4556  HH  TYR B  97      -6.761  -8.903 -34.587  1.00  0.980          H  
ATOM   4557  N   LEU B  98     -12.892  -3.710 -31.022  1.00  0.480          N  
ATOM   4558  CA  LEU B  98     -13.706  -3.074 -30.005  1.00  0.450          C  
ATOM   4559  C   LEU B  98     -13.538  -3.795 -28.675  1.00  0.440          C  
ATOM   4560  O   LEU B  98     -13.467  -5.033 -28.657  1.00  0.560          O  
ATOM   4561  CB  LEU B  98     -15.170  -3.169 -30.411  1.00  0.640          C  
ATOM   4562  CG  LEU B  98     -15.569  -2.637 -31.783  1.00  0.640          C  
ATOM   4563  CD1 LEU B  98     -17.007  -2.888 -31.961  1.00  0.640          C  
ATOM   4564  CD2 LEU B  98     -15.272  -1.209 -31.908  1.00  0.640          C  
ATOM   4565  H   LEU B  98     -13.073  -4.689 -31.263  1.00  0.580          H  
ATOM   4566  HA  LEU B  98     -13.394  -2.039 -29.875  1.00  0.540          H  
ATOM   4567 1HB  LEU B  98     -15.417  -4.217 -30.429  1.00  0.770          H  
ATOM   4568 2HB  LEU B  98     -15.780  -2.675 -29.654  1.00  0.770          H  
ATOM   4569  HG  LEU B  98     -15.033  -3.188 -32.563  1.00  0.770          H  
ATOM   4570 1HD1 LEU B  98     -17.322  -2.535 -32.944  1.00  0.770          H  
ATOM   4571 2HD1 LEU B  98     -17.204  -3.957 -31.875  1.00  0.770          H  
ATOM   4572 3HD1 LEU B  98     -17.550  -2.348 -31.191  1.00  0.770          H  
ATOM   4573 1HD2 LEU B  98     -15.601  -0.877 -32.887  1.00  0.770          H  
ATOM   4574 2HD2 LEU B  98     -15.786  -0.666 -31.144  1.00  0.770          H  
ATOM   4575 3HD2 LEU B  98     -14.209  -1.054 -31.806  1.00  0.770          H  
ATOM   4576  N   PHE B  99     -13.515  -3.052 -27.562  1.00  0.350          N  
ATOM   4577  CA  PHE B  99     -13.417  -3.706 -26.258  1.00  0.340          C  
ATOM   4578  C   PHE B  99     -14.418  -3.158 -25.218  1.00  0.280          C  
ATOM   4579  O   PHE B  99     -14.642  -1.943 -25.146  1.00  0.310          O  
ATOM   4580  CB  PHE B  99     -11.984  -3.521 -25.748  1.00  0.480          C  
ATOM   4581  CG  PHE B  99     -10.957  -4.026 -26.674  1.00  0.480          C  
ATOM   4582  CD1 PHE B  99     -10.032  -3.178 -27.223  1.00  0.480          C  
ATOM   4583  CD2 PHE B  99     -10.955  -5.312 -27.063  1.00  0.480          C  
ATOM   4584  CE1 PHE B  99      -9.113  -3.649 -28.116  1.00  0.480          C  
ATOM   4585  CE2 PHE B  99     -10.054  -5.774 -27.974  1.00  0.480          C  
ATOM   4586  CZ  PHE B  99      -9.136  -4.958 -28.489  1.00  0.480          C  
ATOM   4587  H   PHE B  99     -13.505  -2.032 -27.639  1.00  0.420          H  
ATOM   4588  HA  PHE B  99     -13.624  -4.762 -26.386  1.00  0.410          H  
ATOM   4589 1HB  PHE B  99     -11.807  -2.480 -25.626  1.00  0.580          H  
ATOM   4590 2HB  PHE B  99     -11.842  -3.985 -24.810  1.00  0.580          H  
ATOM   4591  HD1 PHE B  99     -10.037  -2.133 -26.938  1.00  0.580          H  
ATOM   4592  HD2 PHE B  99     -11.704  -5.956 -26.654  1.00  0.580          H  
ATOM   4593  HE1 PHE B  99      -8.379  -2.985 -28.533  1.00  0.580          H  
ATOM   4594  HE2 PHE B  99     -10.085  -6.789 -28.286  1.00  0.580          H  
ATOM   4595  HZ  PHE B  99      -8.431  -5.348 -29.211  1.00  0.580          H  
ATOM   4596  N   ALA B 100     -14.961  -4.037 -24.352  1.00  0.260          N  
ATOM   4597  CA  ALA B 100     -15.871  -3.543 -23.285  1.00  0.270          C  
ATOM   4598  C   ALA B 100     -15.941  -4.411 -22.012  1.00  0.240          C  
ATOM   4599  O   ALA B 100     -15.936  -5.643 -22.083  1.00  0.360          O  
ATOM   4600  CB  ALA B 100     -17.276  -3.437 -23.867  1.00  0.370          C  
ATOM   4601  H   ALA B 100     -14.770  -5.036 -24.499  1.00  0.310          H  
ATOM   4602  HA  ALA B 100     -15.527  -2.553 -22.982  1.00  0.320          H  
ATOM   4603 1HB  ALA B 100     -17.959  -3.051 -23.146  1.00  0.450          H  
ATOM   4604 2HB  ALA B 100     -17.249  -2.773 -24.720  1.00  0.450          H  
ATOM   4605 3HB  ALA B 100     -17.619  -4.414 -24.173  1.00  0.450          H  
ATOM   4606  N   ILE B 101     -16.114  -3.755 -20.843  1.00  0.210          N  
ATOM   4607  CA  ILE B 101     -16.266  -4.535 -19.588  1.00  0.240          C  
ATOM   4608  C   ILE B 101     -17.521  -4.206 -18.740  1.00  0.200          C  
ATOM   4609  O   ILE B 101     -17.895  -3.043 -18.500  1.00  0.200          O  
ATOM   4610  CB  ILE B 101     -15.028  -4.436 -18.620  1.00  0.320          C  
ATOM   4611  CG1 ILE B 101     -13.734  -4.875 -19.296  1.00  0.320          C  
ATOM   4612  CG2 ILE B 101     -15.239  -5.418 -17.372  1.00  0.320          C  
ATOM   4613  CD1 ILE B 101     -12.469  -4.595 -18.437  1.00  0.320          C  
ATOM   4614  H   ILE B 101     -16.107  -2.722 -20.851  1.00  0.250          H  
ATOM   4615  HA  ILE B 101     -16.351  -5.584 -19.864  1.00  0.290          H  
ATOM   4616  HB  ILE B 101     -14.908  -3.411 -18.271  1.00  0.390          H  
ATOM   4617 1HG1 ILE B 101     -13.783  -5.920 -19.514  1.00  0.390          H  
ATOM   4618 2HG1 ILE B 101     -13.643  -4.358 -20.220  1.00  0.390          H  
ATOM   4619 1HG2 ILE B 101     -14.424  -5.384 -16.696  1.00  0.390          H  
ATOM   4620 2HG2 ILE B 101     -16.088  -5.149 -16.819  1.00  0.390          H  
ATOM   4621 3HG2 ILE B 101     -15.349  -6.439 -17.726  1.00  0.390          H  
ATOM   4622 1HD1 ILE B 101     -11.612  -4.904 -18.947  1.00  0.390          H  
ATOM   4623 2HD1 ILE B 101     -12.380  -3.554 -18.227  1.00  0.390          H  
ATOM   4624 3HD1 ILE B 101     -12.495  -5.125 -17.509  1.00  0.390          H  
ATOM   4625  N   CYS B 102     -18.142  -5.280 -18.242  1.00  0.230          N  
ATOM   4626  CA  CYS B 102     -19.231  -5.243 -17.272  1.00  0.270          C  
ATOM   4627  C   CYS B 102     -20.547  -4.679 -17.747  1.00  0.260          C  
ATOM   4628  O   CYS B 102     -21.478  -5.431 -18.056  1.00  0.290          O  
ATOM   4629  CB  CYS B 102     -18.766  -4.457 -16.009  1.00  0.360          C  
ATOM   4630  SG  CYS B 102     -19.927  -4.298 -14.648  1.00  0.360          S  
ATOM   4631  H   CYS B 102     -17.796  -6.192 -18.546  1.00  0.280          H  
ATOM   4632  HA  CYS B 102     -19.395  -6.272 -16.970  1.00  0.320          H  
ATOM   4633 1HB  CYS B 102     -17.913  -4.966 -15.597  1.00  0.430          H  
ATOM   4634 2HB  CYS B 102     -18.430  -3.464 -16.248  1.00  0.430          H  
ATOM   4635  HG  CYS B 102     -20.738  -3.346 -15.161  1.00  0.430          H  
ATOM   4636  N   ASP B 103     -20.618  -3.350 -17.731  1.00  0.310          N  
ATOM   4637  CA  ASP B 103     -21.807  -2.567 -18.047  1.00  0.350          C  
ATOM   4638  C   ASP B 103     -21.859  -2.124 -19.496  1.00  0.330          C  
ATOM   4639  O   ASP B 103     -22.942  -1.972 -20.076  1.00  0.360          O  
ATOM   4640  CB  ASP B 103     -21.831  -1.305 -17.179  1.00  0.470          C  
ATOM   4641  CG  ASP B 103     -21.907  -1.579 -15.702  1.00  0.470          C  
ATOM   4642  OD1 ASP B 103     -22.848  -2.230 -15.277  1.00  0.470          O  
ATOM   4643  OD2 ASP B 103     -20.991  -1.164 -14.989  1.00  0.470          O  
ATOM   4644  H   ASP B 103     -19.735  -2.875 -17.552  1.00  0.370          H  
ATOM   4645  HA  ASP B 103     -22.689  -3.172 -17.834  1.00  0.420          H  
ATOM   4646 1HB  ASP B 103     -20.943  -0.714 -17.384  1.00  0.570          H  
ATOM   4647 2HB  ASP B 103     -22.689  -0.693 -17.453  1.00  0.570          H  
ATOM   4648  N   THR B 104     -20.683  -1.927 -20.092  1.00  0.310          N  
ATOM   4649  CA  THR B 104     -20.605  -1.360 -21.419  1.00  0.340          C  
ATOM   4650  C   THR B 104     -20.984  -2.232 -22.604  1.00  0.340          C  
ATOM   4651  O   THR B 104     -21.205  -1.663 -23.678  1.00  0.410          O  
ATOM   4652  CB  THR B 104     -19.266  -0.676 -21.626  1.00  0.460          C  
ATOM   4653  OG1 THR B 104     -18.210  -1.565 -21.361  1.00  0.460          O  
ATOM   4654  CG2 THR B 104     -19.186   0.435 -20.732  1.00  0.460          C  
ATOM   4655  H   THR B 104     -19.806  -2.136 -19.605  1.00  0.370          H  
ATOM   4656  HA  THR B 104     -21.321  -0.543 -21.425  1.00  0.410          H  
ATOM   4657  HB  THR B 104     -19.178  -0.325 -22.653  1.00  0.560          H  
ATOM   4658  HG1 THR B 104     -17.371  -1.139 -21.666  1.00  0.560          H  
ATOM   4659 1HG2 THR B 104     -18.251   0.897 -20.869  1.00  0.560          H  
ATOM   4660 2HG2 THR B 104     -19.983   1.142 -20.938  1.00  0.560          H  
ATOM   4661 3HG2 THR B 104     -19.271   0.094 -19.730  1.00  0.560          H  
ATOM   4662  N   PRO B 105     -21.144  -3.568 -22.495  1.00  0.350          N  
ATOM   4663  CA  PRO B 105     -21.706  -4.353 -23.561  1.00  0.400          C  
ATOM   4664  C   PRO B 105     -23.113  -3.810 -23.901  1.00  0.450          C  
ATOM   4665  O   PRO B 105     -23.573  -4.011 -25.023  1.00  0.480          O  
ATOM   4666  CB  PRO B 105     -21.670  -5.774 -22.996  1.00  0.600          C  
ATOM   4667  CG  PRO B 105     -20.506  -5.756 -22.017  1.00  0.600          C  
ATOM   4668  CD  PRO B 105     -20.550  -4.386 -21.402  1.00  0.600          C  
ATOM   4669  HA  PRO B 105     -21.048  -4.276 -24.436  1.00  0.480          H  
ATOM   4670 1HB  PRO B 105     -22.615  -5.999 -22.488  1.00  0.720          H  
ATOM   4671 2HB  PRO B 105     -21.547  -6.510 -23.811  1.00  0.720          H  
ATOM   4672 1HG  PRO B 105     -20.619  -6.563 -21.270  1.00  0.720          H  
ATOM   4673 2HG  PRO B 105     -19.561  -5.948 -22.546  1.00  0.720          H  
ATOM   4674 1HD  PRO B 105     -21.217  -4.469 -20.552  1.00  0.720          H  
ATOM   4675 2HD  PRO B 105     -19.529  -4.051 -21.136  1.00  0.720          H  
ATOM   4676  N   ASN B 106     -23.792  -3.078 -22.963  1.00  0.480          N  
ATOM   4677  CA  ASN B 106     -25.092  -2.505 -23.311  1.00  0.550          C  
ATOM   4678  C   ASN B 106     -24.943  -1.431 -24.362  1.00  0.530          C  
ATOM   4679  O   ASN B 106     -25.868  -1.220 -25.144  1.00  0.570          O  
ATOM   4680  CB  ASN B 106     -25.815  -1.848 -22.149  1.00  0.740          C  
ATOM   4681  CG  ASN B 106     -26.451  -2.756 -21.242  1.00  0.740          C  
ATOM   4682  OD1 ASN B 106     -26.696  -3.914 -21.601  1.00  0.740          O  
ATOM   4683  ND2 ASN B 106     -26.763  -2.258 -20.060  1.00  0.740          N  
ATOM   4684  H   ASN B 106     -23.440  -2.899 -22.013  1.00  0.580          H  
ATOM   4685  HA  ASN B 106     -25.721  -3.294 -23.725  1.00  0.660          H  
ATOM   4686 1HB  ASN B 106     -25.095  -1.249 -21.583  1.00  0.890          H  
ATOM   4687 2HB  ASN B 106     -26.567  -1.161 -22.538  1.00  0.890          H  
ATOM   4688 1HD2 ASN B 106     -27.218  -2.808 -19.360  1.00  0.890          H  
ATOM   4689 2HD2 ASN B 106     -26.538  -1.307 -19.851  1.00  0.890          H  
ATOM   4690  N   VAL B 107     -23.803  -0.728 -24.369  1.00  0.490          N  
ATOM   4691  CA  VAL B 107     -23.567   0.353 -25.300  1.00  0.500          C  
ATOM   4692  C   VAL B 107     -23.475  -0.262 -26.669  1.00  0.490          C  
ATOM   4693  O   VAL B 107     -24.104   0.179 -27.625  1.00  0.690          O  
ATOM   4694  CB  VAL B 107     -22.233   1.080 -24.962  1.00  0.700          C  
ATOM   4695  CG1 VAL B 107     -21.904   2.090 -26.002  1.00  0.700          C  
ATOM   4696  CG2 VAL B 107     -22.330   1.749 -23.600  1.00  0.700          C  
ATOM   4697  H   VAL B 107     -23.040  -0.962 -23.738  1.00  0.590          H  
ATOM   4698  HA  VAL B 107     -24.402   1.052 -25.272  1.00  0.600          H  
ATOM   4699  HB  VAL B 107     -21.430   0.357 -24.960  1.00  0.840          H  
ATOM   4700 1HG1 VAL B 107     -20.971   2.568 -25.758  1.00  0.840          H  
ATOM   4701 2HG1 VAL B 107     -21.823   1.624 -26.982  1.00  0.840          H  
ATOM   4702 3HG1 VAL B 107     -22.700   2.816 -26.006  1.00  0.840          H  
ATOM   4703 1HG2 VAL B 107     -21.388   2.243 -23.361  1.00  0.840          H  
ATOM   4704 2HG2 VAL B 107     -23.123   2.476 -23.632  1.00  0.840          H  
ATOM   4705 3HG2 VAL B 107     -22.550   1.003 -22.848  1.00  0.840          H  
ATOM   4706  N   LEU B 108     -22.682  -1.317 -26.745  1.00  0.440          N  
ATOM   4707  CA  LEU B 108     -22.462  -1.992 -28.003  1.00  0.480          C  
ATOM   4708  C   LEU B 108     -23.772  -2.623 -28.510  1.00  0.460          C  
ATOM   4709  O   LEU B 108     -24.085  -2.627 -29.711  1.00  0.510          O  
ATOM   4710  CB  LEU B 108     -21.379  -3.049 -27.766  1.00  0.660          C  
ATOM   4711  CG  LEU B 108     -19.966  -2.491 -27.371  1.00  0.660          C  
ATOM   4712  CD1 LEU B 108     -19.107  -3.611 -27.026  1.00  0.660          C  
ATOM   4713  CD2 LEU B 108     -19.341  -1.722 -28.490  1.00  0.660          C  
ATOM   4714  H   LEU B 108     -22.205  -1.618 -25.890  1.00  0.530          H  
ATOM   4715  HA  LEU B 108     -22.135  -1.264 -28.736  1.00  0.580          H  
ATOM   4716 1HB  LEU B 108     -21.715  -3.704 -26.963  1.00  0.790          H  
ATOM   4717 2HB  LEU B 108     -21.260  -3.646 -28.660  1.00  0.790          H  
ATOM   4718  HG  LEU B 108     -20.065  -1.842 -26.496  1.00  0.790          H  
ATOM   4719 1HD1 LEU B 108     -18.126  -3.244 -26.747  1.00  0.790          H  
ATOM   4720 2HD1 LEU B 108     -19.531  -4.180 -26.208  1.00  0.790          H  
ATOM   4721 3HD1 LEU B 108     -19.027  -4.219 -27.891  1.00  0.790          H  
ATOM   4722 1HD2 LEU B 108     -18.362  -1.356 -28.178  1.00  0.790          H  
ATOM   4723 2HD2 LEU B 108     -19.224  -2.358 -29.339  1.00  0.790          H  
ATOM   4724 3HD2 LEU B 108     -19.964  -0.892 -28.742  1.00  0.790          H  
ATOM   4725  N   PHE B 109     -24.575  -3.155 -27.596  1.00  0.440          N  
ATOM   4726  CA  PHE B 109     -25.840  -3.742 -27.998  1.00  0.510          C  
ATOM   4727  C   PHE B 109     -26.800  -2.663 -28.526  1.00  0.570          C  
ATOM   4728  O   PHE B 109     -27.310  -2.749 -29.649  1.00  0.630          O  
ATOM   4729  CB  PHE B 109     -26.432  -4.511 -26.820  1.00  0.690          C  
ATOM   4730  CG  PHE B 109     -27.694  -5.229 -27.096  1.00  0.690          C  
ATOM   4731  CD1 PHE B 109     -27.667  -6.414 -27.811  1.00  0.690          C  
ATOM   4732  CD2 PHE B 109     -28.906  -4.767 -26.616  1.00  0.690          C  
ATOM   4733  CE1 PHE B 109     -28.819  -7.118 -28.052  1.00  0.690          C  
ATOM   4734  CE2 PHE B 109     -30.062  -5.473 -26.854  1.00  0.690          C  
ATOM   4735  CZ  PHE B 109     -30.017  -6.652 -27.577  1.00  0.690          C  
ATOM   4736  H   PHE B 109     -24.288  -3.189 -26.614  1.00  0.530          H  
ATOM   4737  HA  PHE B 109     -25.659  -4.438 -28.804  1.00  0.610          H  
ATOM   4738 1HB  PHE B 109     -25.699  -5.231 -26.458  1.00  0.820          H  
ATOM   4739 2HB  PHE B 109     -26.614  -3.818 -26.003  1.00  0.820          H  
ATOM   4740  HD1 PHE B 109     -26.724  -6.792 -28.178  1.00  0.820          H  
ATOM   4741  HD2 PHE B 109     -28.939  -3.841 -26.042  1.00  0.820          H  
ATOM   4742  HE1 PHE B 109     -28.784  -8.056 -28.618  1.00  0.820          H  
ATOM   4743  HE2 PHE B 109     -31.016  -5.111 -26.466  1.00  0.820          H  
ATOM   4744  HZ  PHE B 109     -30.934  -7.221 -27.769  1.00  0.820          H  
ATOM   4745  N   LYS B 110     -27.022  -1.615 -27.734  1.00  0.560          N  
ATOM   4746  CA  LYS B 110     -27.934  -0.539 -28.096  1.00  0.660          C  
ATOM   4747  C   LYS B 110     -27.507   0.214 -29.356  1.00  0.690          C  
ATOM   4748  O   LYS B 110     -28.351   0.655 -30.137  1.00  0.810          O  
ATOM   4749  CB  LYS B 110     -28.100   0.416 -26.921  1.00  0.880          C  
ATOM   4750  CG  LYS B 110     -28.909  -0.164 -25.742  1.00  0.880          C  
ATOM   4751  CD  LYS B 110     -28.957   0.840 -24.600  1.00  0.880          C  
ATOM   4752  CE  LYS B 110     -29.755   0.353 -23.406  1.00  0.880          C  
ATOM   4753  NZ  LYS B 110     -29.720   1.354 -22.292  1.00  0.880          N  
ATOM   4754  H   LYS B 110     -26.555  -1.559 -26.825  1.00  0.670          H  
ATOM   4755  HA  LYS B 110     -28.906  -0.985 -28.301  1.00  0.790          H  
ATOM   4756 1HB  LYS B 110     -27.107   0.702 -26.541  1.00  1.060          H  
ATOM   4757 2HB  LYS B 110     -28.588   1.328 -27.257  1.00  1.060          H  
ATOM   4758 1HG  LYS B 110     -29.921  -0.390 -26.071  1.00  1.060          H  
ATOM   4759 2HG  LYS B 110     -28.440  -1.084 -25.395  1.00  1.060          H  
ATOM   4760 1HD  LYS B 110     -27.931   1.036 -24.274  1.00  1.060          H  
ATOM   4761 2HD  LYS B 110     -29.379   1.781 -24.952  1.00  1.060          H  
ATOM   4762 1HE  LYS B 110     -30.788   0.197 -23.708  1.00  1.060          H  
ATOM   4763 2HE  LYS B 110     -29.342  -0.589 -23.049  1.00  1.060          H  
ATOM   4764 1HZ  LYS B 110     -30.260   1.021 -21.509  1.00  1.060          H  
ATOM   4765 2HZ  LYS B 110     -28.760   1.499 -22.002  1.00  1.060          H  
ATOM   4766 3HZ  LYS B 110     -30.100   2.234 -22.620  1.00  1.060          H  
ATOM   4767  N   HIS B 111     -26.199   0.337 -29.579  1.00  0.620          N  
ATOM   4768  CA  HIS B 111     -25.661   1.049 -30.728  1.00  0.690          C  
ATOM   4769  C   HIS B 111     -25.606   0.208 -32.010  1.00  0.720          C  
ATOM   4770  O   HIS B 111     -25.128   0.691 -33.040  1.00  0.850          O  
ATOM   4771  CB  HIS B 111     -24.261   1.596 -30.417  1.00  0.940          C  
ATOM   4772  CG  HIS B 111     -24.241   2.711 -29.385  1.00  0.940          C  
ATOM   4773  ND1 HIS B 111     -23.083   3.355 -29.023  1.00  0.940          N  
ATOM   4774  CD2 HIS B 111     -25.231   3.290 -28.653  1.00  0.940          C  
ATOM   4775  CE1 HIS B 111     -23.361   4.295 -28.131  1.00  0.940          C  
ATOM   4776  NE2 HIS B 111     -24.650   4.270 -27.894  1.00  0.940          N  
ATOM   4777  H   HIS B 111     -25.533  -0.009 -28.882  1.00  0.740          H  
ATOM   4778  HA  HIS B 111     -26.301   1.903 -30.941  1.00  0.830          H  
ATOM   4779 1HB  HIS B 111     -23.634   0.784 -30.048  1.00  1.130          H  
ATOM   4780 2HB  HIS B 111     -23.803   1.966 -31.330  1.00  1.130          H  
ATOM   4781  HD2 HIS B 111     -26.292   3.042 -28.665  1.00  1.130          H  
ATOM   4782  HE1 HIS B 111     -22.647   4.972 -27.666  1.00  1.130          H  
ATOM   4783  HE2 HIS B 111     -25.141   4.901 -27.235  1.00  1.130          H  
ATOM   4784  N   GLY B 112     -26.096  -1.039 -31.970  1.00  0.630          N  
ATOM   4785  CA  GLY B 112     -26.108  -1.877 -33.164  1.00  0.650          C  
ATOM   4786  C   GLY B 112     -24.783  -2.549 -33.523  1.00  0.690          C  
ATOM   4787  O   GLY B 112     -24.535  -2.835 -34.705  1.00  0.840          O  
ATOM   4788  H   GLY B 112     -26.491  -1.419 -31.103  1.00  0.760          H  
ATOM   4789 1HA  GLY B 112     -26.866  -2.650 -33.024  1.00  0.780          H  
ATOM   4790 2HA  GLY B 112     -26.444  -1.274 -34.006  1.00  0.780          H  
ATOM   4791  N   ILE B 113     -23.921  -2.782 -32.539  1.00  0.630          N  
ATOM   4792  CA  ILE B 113     -22.638  -3.412 -32.785  1.00  0.740          C  
ATOM   4793  C   ILE B 113     -22.777  -4.920 -32.681  1.00  0.760          C  
ATOM   4794  O   ILE B 113     -22.242  -5.669 -33.497  1.00  0.860          O  
ATOM   4795  CB  ILE B 113     -21.610  -2.960 -31.760  1.00  0.990          C  
ATOM   4796  CG1 ILE B 113     -21.495  -1.401 -31.758  1.00  0.990          C  
ATOM   4797  CG2 ILE B 113     -20.284  -3.658 -31.990  1.00  0.990          C  
ATOM   4798  CD1 ILE B 113     -21.165  -0.716 -33.067  1.00  0.990          C  
ATOM   4799  H   ILE B 113     -24.152  -2.531 -31.576  1.00  0.760          H  
ATOM   4800  HA  ILE B 113     -22.305  -3.174 -33.786  1.00  0.890          H  
ATOM   4801  HB  ILE B 113     -21.955  -3.239 -30.792  1.00  1.190          H  
ATOM   4802 1HG1 ILE B 113     -22.443  -0.996 -31.404  1.00  1.190          H  
ATOM   4803 2HG1 ILE B 113     -20.747  -1.151 -31.050  1.00  1.190          H  
ATOM   4804 1HG2 ILE B 113     -19.606  -3.354 -31.239  1.00  1.190          H  
ATOM   4805 2HG2 ILE B 113     -20.403  -4.737 -31.931  1.00  1.190          H  
ATOM   4806 3HG2 ILE B 113     -19.892  -3.399 -32.970  1.00  1.190          H  
ATOM   4807 1HD1 ILE B 113     -21.121   0.362 -32.902  1.00  1.190          H  
ATOM   4808 2HD1 ILE B 113     -20.209  -1.061 -33.440  1.00  1.190          H  
ATOM   4809 3HD1 ILE B 113     -21.941  -0.921 -33.799  1.00  1.190          H  
ATOM   4810  N   ILE B 114     -23.465  -5.343 -31.635  1.00  0.730          N  
ATOM   4811  CA  ILE B 114     -23.671  -6.756 -31.329  1.00  0.850          C  
ATOM   4812  C   ILE B 114     -24.696  -7.314 -32.313  1.00  0.930          C  
ATOM   4813  O   ILE B 114     -25.783  -6.747 -32.427  1.00  1.160          O  
ATOM   4814  CB  ILE B 114     -24.270  -6.880 -29.908  1.00  1.140          C  
ATOM   4815  CG1 ILE B 114     -23.353  -6.205 -28.834  1.00  1.140          C  
ATOM   4816  CG2 ILE B 114     -24.561  -8.304 -29.554  1.00  1.140          C  
ATOM   4817  CD1 ILE B 114     -21.997  -6.735 -28.652  1.00  1.140          C  
ATOM   4818  H   ILE B 114     -23.855  -4.619 -31.033  1.00  0.880          H  
ATOM   4819  HA  ILE B 114     -22.735  -7.308 -31.436  1.00  1.020          H  
ATOM   4820  HB  ILE B 114     -25.205  -6.345 -29.901  1.00  1.370          H  
ATOM   4821 1HG1 ILE B 114     -23.238  -5.189 -29.116  1.00  1.370          H  
ATOM   4822 2HG1 ILE B 114     -23.861  -6.247 -27.871  1.00  1.370          H  
ATOM   4823 1HG2 ILE B 114     -25.016  -8.345 -28.578  1.00  1.370          H  
ATOM   4824 2HG2 ILE B 114     -25.249  -8.733 -30.282  1.00  1.370          H  
ATOM   4825 3HG2 ILE B 114     -23.666  -8.879 -29.548  1.00  1.370          H  
ATOM   4826 1HD1 ILE B 114     -21.490  -6.148 -27.889  1.00  1.370          H  
ATOM   4827 2HD1 ILE B 114     -22.048  -7.745 -28.330  1.00  1.370          H  
ATOM   4828 3HD1 ILE B 114     -21.452  -6.668 -29.586  1.00  1.370          H  
ATOM   4829  N   THR B 115     -24.402  -8.428 -32.997  1.00  1.300          N  
ATOM   4830  CA  THR B 115     -25.412  -8.928 -33.935  1.00  1.530          C  
ATOM   4831  C   THR B 115     -25.782 -10.394 -33.712  1.00  1.610          C  
ATOM   4832  O   THR B 115     -25.424 -11.003 -32.697  1.00  2.040          O  
ATOM   4833  CB  THR B 115     -25.026  -8.678 -35.415  1.00  2.050          C  
ATOM   4834  OG1 THR B 115     -26.169  -8.953 -36.249  1.00  2.050          O  
ATOM   4835  CG2 THR B 115     -23.875  -9.558 -35.843  1.00  2.050          C  
ATOM   4836  H   THR B 115     -23.484  -8.891 -32.888  1.00  1.560          H  
ATOM   4837  HA  THR B 115     -26.327  -8.361 -33.776  1.00  1.840          H  
ATOM   4838  HB  THR B 115     -24.739  -7.633 -35.540  1.00  2.460          H  
ATOM   4839  HG1 THR B 115     -26.789  -8.209 -36.182  1.00  2.460          H  
ATOM   4840 1HG2 THR B 115     -23.636  -9.351 -36.882  1.00  2.460          H  
ATOM   4841 2HG2 THR B 115     -23.027  -9.321 -35.230  1.00  2.460          H  
ATOM   4842 3HG2 THR B 115     -24.117 -10.616 -35.738  1.00  2.460          H  
ATOM   4843  N   LYS B 116     -26.598 -10.911 -34.624  1.00  1.720          N  
ATOM   4844  CA  LYS B 116     -27.144 -12.251 -34.536  1.00  2.190          C  
ATOM   4845  C   LYS B 116     -26.087 -13.327 -34.363  1.00  1.790          C  
ATOM   4846  O   LYS B 116     -25.094 -13.383 -35.090  1.00  1.640          O  
ATOM   4847  CB  LYS B 116     -28.020 -12.543 -35.764  1.00  2.880          C  
ATOM   4848  CG  LYS B 116     -28.700 -13.918 -35.742  1.00  2.880          C  
ATOM   4849  CD  LYS B 116     -29.666 -14.124 -36.911  1.00  2.880          C  
ATOM   4850  CE  LYS B 116     -30.418 -15.475 -36.798  1.00  2.880          C  
ATOM   4851  NZ  LYS B 116     -29.545 -16.674 -37.108  1.00  2.880          N  
ATOM   4852  H   LYS B 116     -26.806 -10.333 -35.427  1.00  2.060          H  
ATOM   4853  HA  LYS B 116     -27.786 -12.289 -33.656  1.00  2.630          H  
ATOM   4854 1HB  LYS B 116     -28.800 -11.786 -35.838  1.00  3.450          H  
ATOM   4855 2HB  LYS B 116     -27.413 -12.480 -36.668  1.00  3.450          H  
ATOM   4856 1HG  LYS B 116     -27.931 -14.668 -35.827  1.00  3.450          H  
ATOM   4857 2HG  LYS B 116     -29.226 -14.067 -34.800  1.00  3.450          H  
ATOM   4858 1HD  LYS B 116     -30.393 -13.312 -36.935  1.00  3.450          H  
ATOM   4859 2HD  LYS B 116     -29.103 -14.114 -37.843  1.00  3.450          H  
ATOM   4860 1HE  LYS B 116     -30.801 -15.577 -35.783  1.00  3.450          H  
ATOM   4861 2HE  LYS B 116     -31.257 -15.465 -37.492  1.00  3.450          H  
ATOM   4862 1HZ  LYS B 116     -30.088 -17.515 -37.018  1.00  3.450          H  
ATOM   4863 2HZ  LYS B 116     -29.194 -16.604 -38.045  1.00  3.450          H  
ATOM   4864 3HZ  LYS B 116     -28.734 -16.743 -36.464  1.00  3.450          H  
ATOM   4865  N   ASP B 117     -26.336 -14.177 -33.365  1.00  1.860          N  
ATOM   4866  CA  ASP B 117     -25.534 -15.333 -32.973  1.00  1.690          C  
ATOM   4867  C   ASP B 117     -24.129 -15.024 -32.465  1.00  1.340          C  
ATOM   4868  O   ASP B 117     -23.338 -15.949 -32.248  1.00  1.360          O  
ATOM   4869  CB  ASP B 117     -25.470 -16.341 -34.119  1.00  2.430          C  
ATOM   4870  CG  ASP B 117     -26.864 -16.871 -34.487  1.00  2.430          C  
ATOM   4871  OD1 ASP B 117     -27.655 -17.121 -33.603  1.00  2.430          O  
ATOM   4872  OD2 ASP B 117     -27.144 -16.992 -35.669  1.00  2.430          O  
ATOM   4873  H   ASP B 117     -27.177 -14.016 -32.829  1.00  2.230          H  
ATOM   4874  HA  ASP B 117     -26.063 -15.820 -32.152  1.00  2.030          H  
ATOM   4875 1HB  ASP B 117     -25.012 -15.885 -34.997  1.00  2.920          H  
ATOM   4876 2HB  ASP B 117     -24.844 -17.183 -33.825  1.00  2.920          H  
ATOM   4877  N   GLU B 118     -23.808 -13.757 -32.234  1.00  1.120          N  
ATOM   4878  CA  GLU B 118     -22.534 -13.453 -31.617  1.00  0.900          C  
ATOM   4879  C   GLU B 118     -22.791 -13.518 -30.126  1.00  0.870          C  
ATOM   4880  O   GLU B 118     -23.732 -12.908 -29.627  1.00  1.010          O  
ATOM   4881  CB  GLU B 118     -22.022 -12.087 -32.021  1.00  1.350          C  
ATOM   4882  CG  GLU B 118     -21.652 -11.897 -33.459  1.00  1.350          C  
ATOM   4883  CD  GLU B 118     -21.214 -10.483 -33.682  1.00  1.350          C  
ATOM   4884  OE1 GLU B 118     -21.578  -9.657 -32.850  1.00  1.350          O  
ATOM   4885  OE2 GLU B 118     -20.506 -10.202 -34.630  1.00  1.350          O  
ATOM   4886  H   GLU B 118     -24.458 -12.992 -32.451  1.00  1.340          H  
ATOM   4887  HA  GLU B 118     -21.797 -14.209 -31.885  1.00  1.080          H  
ATOM   4888 1HB  GLU B 118     -22.770 -11.338 -31.765  1.00  1.620          H  
ATOM   4889 2HB  GLU B 118     -21.131 -11.892 -31.461  1.00  1.620          H  
ATOM   4890 1HG  GLU B 118     -20.844 -12.578 -33.725  1.00  1.620          H  
ATOM   4891 2HG  GLU B 118     -22.518 -12.121 -34.086  1.00  1.620          H  
ATOM   4892  N   ILE B 119     -22.012 -14.287 -29.401  1.00  0.800          N  
ATOM   4893  CA  ILE B 119     -22.302 -14.430 -27.983  1.00  0.850          C  
ATOM   4894  C   ILE B 119     -21.254 -13.740 -27.123  1.00  0.750          C  
ATOM   4895  O   ILE B 119     -20.054 -13.942 -27.319  1.00  0.900          O  
ATOM   4896  CB  ILE B 119     -22.438 -15.922 -27.638  1.00  1.170          C  
ATOM   4897  CG1 ILE B 119     -23.499 -16.625 -28.597  1.00  1.170          C  
ATOM   4898  CG2 ILE B 119     -22.841 -16.067 -26.209  1.00  1.170          C  
ATOM   4899  CD1 ILE B 119     -24.939 -16.066 -28.571  1.00  1.170          C  
ATOM   4900  H   ILE B 119     -21.239 -14.778 -29.829  1.00  0.960          H  
ATOM   4901  HA  ILE B 119     -23.249 -13.948 -27.758  1.00  1.020          H  
ATOM   4902  HB  ILE B 119     -21.482 -16.415 -27.793  1.00  1.400          H  
ATOM   4903 1HG1 ILE B 119     -23.135 -16.555 -29.623  1.00  1.400          H  
ATOM   4904 2HG1 ILE B 119     -23.551 -17.678 -28.325  1.00  1.400          H  
ATOM   4905 1HG2 ILE B 119     -22.923 -17.119 -25.948  1.00  1.400          H  
ATOM   4906 2HG2 ILE B 119     -22.094 -15.600 -25.600  1.00  1.400          H  
ATOM   4907 3HG2 ILE B 119     -23.789 -15.588 -26.032  1.00  1.400          H  
ATOM   4908 1HD1 ILE B 119     -25.553 -16.637 -29.269  1.00  1.400          H  
ATOM   4909 2HD1 ILE B 119     -25.365 -16.151 -27.573  1.00  1.400          H  
ATOM   4910 3HD1 ILE B 119     -24.946 -15.031 -28.873  1.00  1.400          H  
ATOM   4911  N   TYR B 120     -21.718 -12.903 -26.192  1.00  0.610          N  
ATOM   4912  CA  TYR B 120     -20.822 -12.153 -25.319  1.00  0.620          C  
ATOM   4913  C   TYR B 120     -21.273 -12.234 -23.874  1.00  0.610          C  
ATOM   4914  O   TYR B 120     -22.464 -12.114 -23.580  1.00  0.740          O  
ATOM   4915  CB  TYR B 120     -20.794 -10.685 -25.719  1.00  0.860          C  
ATOM   4916  CG  TYR B 120     -20.409 -10.458 -27.124  1.00  0.860          C  
ATOM   4917  CD1 TYR B 120     -21.407 -10.371 -28.053  1.00  0.860          C  
ATOM   4918  CD2 TYR B 120     -19.081 -10.350 -27.505  1.00  0.860          C  
ATOM   4919  CE1 TYR B 120     -21.107 -10.153 -29.345  1.00  0.860          C  
ATOM   4920  CE2 TYR B 120     -18.786 -10.142 -28.822  1.00  0.860          C  
ATOM   4921  CZ  TYR B 120     -19.813 -10.034 -29.740  1.00  0.860          C  
ATOM   4922  OH  TYR B 120     -19.544  -9.794 -31.065  1.00  0.860          O  
ATOM   4923  H   TYR B 120     -22.733 -12.833 -26.069  1.00  0.730          H  
ATOM   4924  HA  TYR B 120     -19.826 -12.578 -25.391  1.00  0.740          H  
ATOM   4925 1HB  TYR B 120     -21.778 -10.252 -25.561  1.00  1.040          H  
ATOM   4926 2HB  TYR B 120     -20.099 -10.149 -25.079  1.00  1.040          H  
ATOM   4927  HD1 TYR B 120     -22.449 -10.462 -27.748  1.00  1.040          H  
ATOM   4928  HD2 TYR B 120     -18.283 -10.429 -26.766  1.00  1.040          H  
ATOM   4929  HE1 TYR B 120     -21.896 -10.070 -30.076  1.00  1.040          H  
ATOM   4930  HE2 TYR B 120     -17.748 -10.051 -29.144  1.00  1.040          H  
ATOM   4931  HH  TYR B 120     -20.384  -9.682 -31.572  1.00  1.040          H  
ATOM   4932  N   SER B 121     -20.337 -12.381 -22.959  1.00  0.510          N  
ATOM   4933  CA  SER B 121     -20.720 -12.393 -21.561  1.00  0.510          C  
ATOM   4934  C   SER B 121     -20.833 -10.982 -21.012  1.00  0.500          C  
ATOM   4935  O   SER B 121     -20.333 -10.025 -21.612  1.00  0.580          O  
ATOM   4936  CB  SER B 121     -19.760 -13.213 -20.763  1.00  0.710          C  
ATOM   4937  OG  SER B 121     -18.509 -12.624 -20.719  1.00  0.710          O  
ATOM   4938  H   SER B 121     -19.357 -12.478 -23.229  1.00  0.610          H  
ATOM   4939  HA  SER B 121     -21.700 -12.855 -21.479  1.00  0.610          H  
ATOM   4940 1HB  SER B 121     -20.146 -13.341 -19.769  1.00  0.860          H  
ATOM   4941 2HB  SER B 121     -19.679 -14.204 -21.192  1.00  0.860          H  
ATOM   4942  HG  SER B 121     -17.988 -13.234 -20.166  1.00  0.860          H  
ATOM   4943  N   SER B 122     -21.461 -10.855 -19.844  1.00  0.440          N  
ATOM   4944  CA  SER B 122     -21.614  -9.555 -19.196  1.00  0.430          C  
ATOM   4945  C   SER B 122     -21.873  -9.686 -17.704  1.00  0.400          C  
ATOM   4946  O   SER B 122     -22.145 -10.777 -17.197  1.00  0.430          O  
ATOM   4947  CB  SER B 122     -22.800  -8.828 -19.753  1.00  0.610          C  
ATOM   4948  OG  SER B 122     -23.992  -9.436 -19.282  1.00  0.610          O  
ATOM   4949  H   SER B 122     -21.871 -11.674 -19.418  1.00  0.530          H  
ATOM   4950  HA  SER B 122     -20.706  -8.970 -19.347  1.00  0.520          H  
ATOM   4951 1HB  SER B 122     -22.753  -7.790 -19.467  1.00  0.730          H  
ATOM   4952 2HB  SER B 122     -22.772  -8.868 -20.843  1.00  0.730          H  
ATOM   4953  HG  SER B 122     -24.098  -9.162 -18.312  1.00  0.730          H  
ATOM   4954  N   PHE B 123     -21.847  -8.559 -17.012  1.00  0.370          N  
ATOM   4955  CA  PHE B 123     -22.178  -8.493 -15.598  1.00  0.380          C  
ATOM   4956  C   PHE B 123     -23.690  -8.722 -15.542  1.00  0.490          C  
ATOM   4957  O   PHE B 123     -24.329  -8.656 -16.596  1.00  0.480          O  
ATOM   4958  CB  PHE B 123     -21.803  -7.119 -15.042  1.00  0.530          C  
ATOM   4959  CG  PHE B 123     -21.796  -6.971 -13.563  1.00  0.530          C  
ATOM   4960  CD1 PHE B 123     -20.737  -7.451 -12.837  1.00  0.530          C  
ATOM   4961  CD2 PHE B 123     -22.805  -6.347 -12.902  1.00  0.530          C  
ATOM   4962  CE1 PHE B 123     -20.694  -7.324 -11.488  1.00  0.530          C  
ATOM   4963  CE2 PHE B 123     -22.788  -6.214 -11.539  1.00  0.530          C  
ATOM   4964  CZ  PHE B 123     -21.722  -6.708 -10.825  1.00  0.530          C  
ATOM   4965  H   PHE B 123     -21.602  -7.679 -17.486  1.00  0.440          H  
ATOM   4966  HA  PHE B 123     -21.633  -9.266 -15.067  1.00  0.460          H  
ATOM   4967 1HB  PHE B 123     -20.829  -6.901 -15.377  1.00  0.630          H  
ATOM   4968 2HB  PHE B 123     -22.454  -6.357 -15.464  1.00  0.630          H  
ATOM   4969  HD1 PHE B 123     -19.927  -7.931 -13.358  1.00  0.630          H  
ATOM   4970  HD2 PHE B 123     -23.602  -5.958 -13.467  1.00  0.630          H  
ATOM   4971  HE1 PHE B 123     -19.836  -7.706 -10.932  1.00  0.630          H  
ATOM   4972  HE2 PHE B 123     -23.608  -5.710 -11.022  1.00  0.630          H  
ATOM   4973  HZ  PHE B 123     -21.682  -6.601  -9.738  1.00  0.630          H  
ATOM   4974  N   PRO B 124     -24.277  -9.216 -14.433  1.00  0.660          N  
ATOM   4975  CA  PRO B 124     -25.721  -9.304 -14.254  1.00  0.850          C  
ATOM   4976  C   PRO B 124     -26.507  -8.007 -14.568  1.00  0.890          C  
ATOM   4977  O   PRO B 124     -27.602  -8.098 -15.108  1.00  0.990          O  
ATOM   4978  CB  PRO B 124     -25.814  -9.699 -12.773  1.00  1.270          C  
ATOM   4979  CG  PRO B 124     -24.565 -10.536 -12.547  1.00  1.270          C  
ATOM   4980  CD  PRO B 124     -23.495  -9.860 -13.355  1.00  1.270          C  
ATOM   4981  HA  PRO B 124     -26.089 -10.130 -14.861  1.00  1.020          H  
ATOM   4982 1HB  PRO B 124     -25.853  -8.800 -12.140  1.00  1.530          H  
ATOM   4983 2HB  PRO B 124     -26.745 -10.259 -12.598  1.00  1.530          H  
ATOM   4984 1HG  PRO B 124     -24.323 -10.583 -11.480  1.00  1.530          H  
ATOM   4985 2HG  PRO B 124     -24.745 -11.571 -12.873  1.00  1.530          H  
ATOM   4986 1HD  PRO B 124     -22.981  -9.165 -12.721  1.00  1.530          H  
ATOM   4987 2HD  PRO B 124     -22.837 -10.611 -13.771  1.00  1.530          H  
ATOM   4988  N   ASN B 125     -25.953  -6.816 -14.314  1.00  0.870          N  
ATOM   4989  CA  ASN B 125     -26.654  -5.552 -14.618  1.00  1.020          C  
ATOM   4990  C   ASN B 125     -27.364  -5.575 -16.012  1.00  0.790          C  
ATOM   4991  O   ASN B 125     -28.583  -5.401 -16.074  1.00  0.940          O  
ATOM   4992  CB  ASN B 125     -25.730  -4.326 -14.442  1.00  1.370          C  
ATOM   4993  CG  ASN B 125     -25.441  -3.947 -13.026  1.00  1.370          C  
ATOM   4994  OD1 ASN B 125     -26.139  -4.338 -12.083  1.00  1.370          O  
ATOM   4995  ND2 ASN B 125     -24.384  -3.177 -12.854  1.00  1.370          N  
ATOM   4996  H   ASN B 125     -25.060  -6.769 -13.854  1.00  1.040          H  
ATOM   4997  HA  ASN B 125     -27.451  -5.436 -13.882  1.00  1.220          H  
ATOM   4998 1HB  ASN B 125     -24.749  -4.500 -14.852  1.00  1.640          H  
ATOM   4999 2HB  ASN B 125     -26.152  -3.465 -14.954  1.00  1.640          H  
ATOM   5000 1HD2 ASN B 125     -24.122  -2.885 -11.938  1.00  1.640          H  
ATOM   5001 2HD2 ASN B 125     -23.809  -2.870 -13.661  1.00  1.640          H  
ATOM   5002  N   PRO B 126     -26.637  -5.737 -17.151  1.00  0.640          N  
ATOM   5003  CA  PRO B 126     -27.123  -5.836 -18.522  1.00  0.670          C  
ATOM   5004  C   PRO B 126     -27.772  -7.171 -18.912  1.00  0.670          C  
ATOM   5005  O   PRO B 126     -28.213  -7.341 -20.055  1.00  0.700          O  
ATOM   5006  CB  PRO B 126     -25.834  -5.636 -19.319  1.00  1.010          C  
ATOM   5007  CG  PRO B 126     -24.795  -6.130 -18.478  1.00  1.010          C  
ATOM   5008  CD  PRO B 126     -25.164  -5.680 -17.127  1.00  1.010          C  
ATOM   5009  HA  PRO B 126     -27.820  -5.005 -18.709  1.00  0.800          H  
ATOM   5010 1HB  PRO B 126     -25.889  -6.133 -20.299  1.00  1.210          H  
ATOM   5011 2HB  PRO B 126     -25.653  -4.603 -19.485  1.00  1.210          H  
ATOM   5012 1HG  PRO B 126     -24.772  -7.206 -18.543  1.00  1.210          H  
ATOM   5013 2HG  PRO B 126     -23.820  -5.748 -18.818  1.00  1.210          H  
ATOM   5014 1HD  PRO B 126     -24.715  -6.305 -16.415  1.00  1.210          H  
ATOM   5015 2HD  PRO B 126     -24.821  -4.644 -17.048  1.00  1.210          H  
ATOM   5016  N   ASN B 127     -27.815  -8.150 -18.002  1.00  0.820          N  
ATOM   5017  CA  ASN B 127     -28.341  -9.477 -18.324  1.00  1.030          C  
ATOM   5018  C   ASN B 127     -29.724  -9.435 -18.965  1.00  0.950          C  
ATOM   5019  O   ASN B 127     -30.029 -10.242 -19.837  1.00  1.030          O  
ATOM   5020  CB  ASN B 127     -28.367 -10.349 -17.081  1.00  1.360          C  
ATOM   5021  CG  ASN B 127     -28.769 -11.787 -17.328  1.00  1.360          C  
ATOM   5022  OD1 ASN B 127     -28.111 -12.506 -18.096  1.00  1.360          O  
ATOM   5023  ND2 ASN B 127     -29.826 -12.214 -16.678  1.00  1.360          N  
ATOM   5024  H   ASN B 127     -27.511  -8.001 -17.040  1.00  0.980          H  
ATOM   5025  HA  ASN B 127     -27.664  -9.938 -19.047  1.00  1.240          H  
ATOM   5026 1HB  ASN B 127     -27.376 -10.349 -16.658  1.00  1.630          H  
ATOM   5027 2HB  ASN B 127     -29.038  -9.913 -16.343  1.00  1.630          H  
ATOM   5028 1HD2 ASN B 127     -30.147 -13.154 -16.794  1.00  1.630          H  
ATOM   5029 2HD2 ASN B 127     -30.299 -11.598 -16.045  1.00  1.630          H  
ATOM   5030  N   LEU B 128     -30.566  -8.488 -18.552  1.00  1.000          N  
ATOM   5031  CA  LEU B 128     -31.921  -8.399 -19.079  1.00  1.130          C  
ATOM   5032  C   LEU B 128     -32.055  -7.404 -20.232  1.00  1.130          C  
ATOM   5033  O   LEU B 128     -33.166  -7.103 -20.670  1.00  1.490          O  
ATOM   5034  CB  LEU B 128     -32.881  -8.027 -17.949  1.00  1.530          C  
ATOM   5035  CG  LEU B 128     -32.941  -9.026 -16.747  1.00  1.530          C  
ATOM   5036  CD1 LEU B 128     -33.891  -8.469 -15.701  1.00  1.530          C  
ATOM   5037  CD2 LEU B 128     -33.393 -10.424 -17.214  1.00  1.530          C  
ATOM   5038  H   LEU B 128     -30.273  -7.840 -17.827  1.00  1.200          H  
ATOM   5039  HA  LEU B 128     -32.195  -9.368 -19.481  1.00  1.360          H  
ATOM   5040 1HB  LEU B 128     -32.589  -7.051 -17.559  1.00  1.840          H  
ATOM   5041 2HB  LEU B 128     -33.885  -7.944 -18.364  1.00  1.840          H  
ATOM   5042  HG  LEU B 128     -31.953  -9.106 -16.292  1.00  1.840          H  
ATOM   5043 1HD1 LEU B 128     -33.927  -9.143 -14.845  1.00  1.840          H  
ATOM   5044 2HD1 LEU B 128     -33.541  -7.489 -15.374  1.00  1.840          H  
ATOM   5045 3HD1 LEU B 128     -34.889  -8.373 -16.128  1.00  1.840          H  
ATOM   5046 1HD2 LEU B 128     -33.431 -11.092 -16.354  1.00  1.840          H  
ATOM   5047 2HD2 LEU B 128     -34.385 -10.357 -17.663  1.00  1.840          H  
ATOM   5048 3HD2 LEU B 128     -32.696 -10.832 -17.939  1.00  1.840          H  
ATOM   5049  N   VAL B 129     -30.929  -6.879 -20.704  1.00  0.910          N  
ATOM   5050  CA  VAL B 129     -30.893  -5.937 -21.813  1.00  1.050          C  
ATOM   5051  C   VAL B 129     -30.470  -6.663 -23.079  1.00  1.140          C  
ATOM   5052  O   VAL B 129     -31.148  -6.583 -24.103  1.00  1.350          O  
ATOM   5053  CB  VAL B 129     -29.921  -4.776 -21.522  1.00  1.410          C  
ATOM   5054  CG1 VAL B 129     -29.808  -3.835 -22.742  1.00  1.410          C  
ATOM   5055  CG2 VAL B 129     -30.414  -4.016 -20.306  1.00  1.410          C  
ATOM   5056  H   VAL B 129     -30.042  -7.174 -20.296  1.00  1.090          H  
ATOM   5057  HA  VAL B 129     -31.893  -5.530 -21.961  1.00  1.260          H  
ATOM   5058  HB  VAL B 129     -28.930  -5.178 -21.321  1.00  1.700          H  
ATOM   5059 1HG1 VAL B 129     -29.116  -3.034 -22.513  1.00  1.700          H  
ATOM   5060 2HG1 VAL B 129     -29.436  -4.385 -23.605  1.00  1.700          H  
ATOM   5061 3HG1 VAL B 129     -30.786  -3.417 -22.972  1.00  1.700          H  
ATOM   5062 1HG2 VAL B 129     -29.727  -3.202 -20.082  1.00  1.700          H  
ATOM   5063 2HG2 VAL B 129     -31.405  -3.614 -20.509  1.00  1.700          H  
ATOM   5064 3HG2 VAL B 129     -30.466  -4.690 -19.451  1.00  1.700          H  
ATOM   5065  N   MET B 130     -29.348  -7.376 -23.000  1.00  1.110          N  
ATOM   5066  CA  MET B 130     -28.804  -8.091 -24.158  1.00  1.330          C  
ATOM   5067  C   MET B 130     -28.795  -9.607 -23.986  1.00  1.400          C  
ATOM   5068  O   MET B 130     -27.863 -10.277 -24.442  1.00  1.810          O  
ATOM   5069  CB  MET B 130     -27.407  -7.598 -24.520  1.00  1.770          C  
ATOM   5070  CG  MET B 130     -26.284  -7.876 -23.537  1.00  1.770          C  
ATOM   5071  SD  MET B 130     -24.710  -7.225 -24.140  1.00  1.770          S  
ATOM   5072  CE  MET B 130     -24.232  -8.372 -25.452  1.00  1.770          C  
ATOM   5073  H   MET B 130     -28.854  -7.374 -22.103  1.00  1.330          H  
ATOM   5074  HA  MET B 130     -29.445  -7.880 -25.010  1.00  1.600          H  
ATOM   5075 1HB  MET B 130     -27.134  -8.020 -25.479  1.00  2.130          H  
ATOM   5076 2HB  MET B 130     -27.444  -6.522 -24.631  1.00  2.130          H  
ATOM   5077 1HG  MET B 130     -26.511  -7.402 -22.580  1.00  2.130          H  
ATOM   5078 2HG  MET B 130     -26.159  -8.944 -23.365  1.00  2.130          H  
ATOM   5079 1HE  MET B 130     -23.278  -8.059 -25.876  1.00  2.130          H  
ATOM   5080 2HE  MET B 130     -24.131  -9.382 -25.037  1.00  2.130          H  
ATOM   5081 3HE  MET B 130     -24.983  -8.376 -26.231  1.00  2.130          H  
ATOM   5082  N   SER B 131     -29.849 -10.163 -23.372  1.00  1.290          N  
ATOM   5083  CA  SER B 131     -29.958 -11.601 -23.073  1.00  1.360          C  
ATOM   5084  C   SER B 131     -29.885 -12.477 -24.323  1.00  1.220          C  
ATOM   5085  O   SER B 131     -29.516 -13.655 -24.263  1.00  1.770          O  
ATOM   5086  CB  SER B 131     -31.284 -11.884 -22.396  1.00  1.880          C  
ATOM   5087  OG  SER B 131     -32.350 -11.699 -23.290  1.00  1.880          O  
ATOM   5088  H   SER B 131     -30.596  -9.563 -23.045  1.00  1.550          H  
ATOM   5089  HA  SER B 131     -29.146 -11.868 -22.397  1.00  1.630          H  
ATOM   5090 1HB  SER B 131     -31.290 -12.905 -22.017  1.00  2.250          H  
ATOM   5091 2HB  SER B 131     -31.412 -11.224 -21.552  1.00  2.250          H  
ATOM   5092  HG  SER B 131     -33.151 -11.878 -22.785  1.00  2.250          H  
ATOM   5093  N   GLU B 132     -30.161 -11.873 -25.466  1.00  1.490          N  
ATOM   5094  CA  GLU B 132     -30.155 -12.508 -26.773  1.00  1.680          C  
ATOM   5095  C   GLU B 132     -28.770 -13.048 -27.132  1.00  1.760          C  
ATOM   5096  O   GLU B 132     -28.637 -13.944 -27.968  1.00  2.620          O  
ATOM   5097  CB  GLU B 132     -30.592 -11.479 -27.827  1.00  2.280          C  
ATOM   5098  CG  GLU B 132     -32.055 -11.041 -27.707  1.00  2.280          C  
ATOM   5099  CD  GLU B 132     -32.478  -9.983 -28.711  1.00  2.280          C  
ATOM   5100  OE1 GLU B 132     -31.657  -9.504 -29.456  1.00  2.280          O  
ATOM   5101  OE2 GLU B 132     -33.639  -9.653 -28.718  1.00  2.280          O  
ATOM   5102  H   GLU B 132     -30.433 -10.904 -25.404  1.00  1.790          H  
ATOM   5103  HA  GLU B 132     -30.860 -13.338 -26.760  1.00  2.020          H  
ATOM   5104 1HB  GLU B 132     -29.966 -10.587 -27.741  1.00  2.730          H  
ATOM   5105 2HB  GLU B 132     -30.437 -11.889 -28.825  1.00  2.730          H  
ATOM   5106 1HG  GLU B 132     -32.690 -11.917 -27.832  1.00  2.730          H  
ATOM   5107 2HG  GLU B 132     -32.218 -10.655 -26.701  1.00  2.730          H  
ATOM   5108  N   ASN B 133     -27.738 -12.452 -26.534  1.00  1.500          N  
ATOM   5109  CA  ASN B 133     -26.351 -12.777 -26.799  1.00  1.740          C  
ATOM   5110  C   ASN B 133     -25.672 -13.340 -25.546  1.00  1.490          C  
ATOM   5111  O   ASN B 133     -24.452 -13.288 -25.421  1.00  1.880          O  
ATOM   5112  CB  ASN B 133     -25.696 -11.488 -27.223  1.00  2.340          C  
ATOM   5113  CG  ASN B 133     -26.377 -10.942 -28.437  1.00  2.340          C  
ATOM   5114  OD1 ASN B 133     -27.270 -10.100 -28.276  1.00  2.340          O  
ATOM   5115  ND2 ASN B 133     -25.992 -11.350 -29.611  1.00  2.340          N  
ATOM   5116  H   ASN B 133     -27.928 -11.725 -25.836  1.00  1.800          H  
ATOM   5117  HA  ASN B 133     -26.298 -13.521 -27.592  1.00  2.090          H  
ATOM   5118 1HB  ASN B 133     -25.765 -10.766 -26.412  1.00  2.810          H  
ATOM   5119 2HB  ASN B 133     -24.641 -11.656 -27.443  1.00  2.810          H  
ATOM   5120 1HD2 ASN B 133     -26.425 -10.985 -30.441  1.00  2.810          H  
ATOM   5121 2HD2 ASN B 133     -25.231 -12.005 -29.694  1.00  2.810          H  
ATOM   5122  N   ARG B 134     -26.460 -13.842 -24.593  1.00  1.420          N  
ATOM   5123  CA  ARG B 134     -25.946 -14.285 -23.290  1.00  1.300          C  
ATOM   5124  C   ARG B 134     -24.917 -15.426 -23.217  1.00  1.120          C  
ATOM   5125  O   ARG B 134     -25.050 -16.472 -23.854  1.00  1.440          O  
ATOM   5126  CB  ARG B 134     -27.124 -14.679 -22.406  1.00  1.870          C  
ATOM   5127  CG  ARG B 134     -26.811 -14.926 -20.943  1.00  1.870          C  
ATOM   5128  CD  ARG B 134     -28.041 -15.211 -20.180  1.00  1.870          C  
ATOM   5129  NE  ARG B 134     -27.771 -15.290 -18.760  1.00  1.870          N  
ATOM   5130  CZ  ARG B 134     -27.367 -16.395 -18.077  1.00  1.870          C  
ATOM   5131  NH1 ARG B 134     -27.187 -17.549 -18.700  1.00  1.870          N  
ATOM   5132  NH2 ARG B 134     -27.147 -16.320 -16.773  1.00  1.870          N  
ATOM   5133  H   ARG B 134     -27.473 -13.884 -24.748  1.00  1.700          H  
ATOM   5134  HA  ARG B 134     -25.475 -13.412 -22.836  1.00  1.560          H  
ATOM   5135 1HB  ARG B 134     -27.852 -13.887 -22.426  1.00  2.240          H  
ATOM   5136 2HB  ARG B 134     -27.603 -15.572 -22.809  1.00  2.240          H  
ATOM   5137 1HG  ARG B 134     -26.156 -15.787 -20.833  1.00  2.240          H  
ATOM   5138 2HG  ARG B 134     -26.336 -14.045 -20.509  1.00  2.240          H  
ATOM   5139 1HD  ARG B 134     -28.752 -14.395 -20.340  1.00  2.240          H  
ATOM   5140 2HD  ARG B 134     -28.485 -16.144 -20.513  1.00  2.240          H  
ATOM   5141  HE  ARG B 134     -27.900 -14.410 -18.246  1.00  2.240          H  
ATOM   5142 1HH1 ARG B 134     -27.349 -17.625 -19.692  1.00  2.240          H  
ATOM   5143 2HH1 ARG B 134     -26.885 -18.362 -18.180  1.00  2.240          H  
ATOM   5144 1HH2 ARG B 134     -27.275 -15.445 -16.283  1.00  2.240          H  
ATOM   5145 2HH2 ARG B 134     -26.849 -17.137 -16.263  1.00  2.240          H  
ATOM   5146  N   SER B 135     -23.944 -15.203 -22.320  1.00  1.060          N  
ATOM   5147  CA  SER B 135     -22.859 -16.101 -21.894  1.00  1.190          C  
ATOM   5148  C   SER B 135     -22.427 -15.737 -20.495  1.00  0.930          C  
ATOM   5149  O   SER B 135     -22.666 -14.616 -20.045  1.00  1.170          O  
ATOM   5150  CB  SER B 135     -21.645 -16.100 -22.777  1.00  1.610          C  
ATOM   5151  OG  SER B 135     -20.602 -16.857 -22.171  1.00  1.610          O  
ATOM   5152  H   SER B 135     -23.961 -14.287 -21.895  1.00  1.270          H  
ATOM   5153  HA  SER B 135     -23.248 -17.118 -21.872  1.00  1.430          H  
ATOM   5154 1HB  SER B 135     -21.906 -16.574 -23.689  1.00  1.940          H  
ATOM   5155 2HB  SER B 135     -21.319 -15.093 -22.994  1.00  1.940          H  
ATOM   5156  HG  SER B 135     -19.898 -16.895 -22.834  1.00  1.940          H  
ATOM   5157  N   THR B 136     -21.872 -16.712 -19.782  1.00  1.000          N  
ATOM   5158  CA  THR B 136     -21.395 -16.522 -18.416  1.00  1.050          C  
ATOM   5159  C   THR B 136     -19.873 -16.605 -18.261  1.00  0.950          C  
ATOM   5160  O   THR B 136     -19.344 -16.438 -17.152  1.00  1.530          O  
ATOM   5161  CB  THR B 136     -22.054 -17.566 -17.502  1.00  1.450          C  
ATOM   5162  OG1 THR B 136     -21.702 -18.889 -17.953  1.00  1.450          O  
ATOM   5163  CG2 THR B 136     -23.570 -17.393 -17.554  1.00  1.450          C  
ATOM   5164  H   THR B 136     -21.753 -17.621 -20.212  1.00  1.200          H  
ATOM   5165  HA  THR B 136     -21.706 -15.531 -18.088  1.00  1.260          H  
ATOM   5166  HB  THR B 136     -21.709 -17.435 -16.482  1.00  1.740          H  
ATOM   5167  HG1 THR B 136     -20.791 -19.082 -17.701  1.00  1.740          H  
ATOM   5168 1HG2 THR B 136     -24.041 -18.130 -16.908  1.00  1.740          H  
ATOM   5169 2HG2 THR B 136     -23.830 -16.390 -17.215  1.00  1.740          H  
ATOM   5170 3HG2 THR B 136     -23.925 -17.530 -18.572  1.00  1.740          H  
ATOM   5171  N   ALA B 137     -19.160 -16.882 -19.352  1.00  0.770          N  
ATOM   5172  CA  ALA B 137     -17.703 -16.988 -19.277  1.00  0.640          C  
ATOM   5173  C   ALA B 137     -17.141 -15.642 -18.854  1.00  0.560          C  
ATOM   5174  O   ALA B 137     -17.659 -14.612 -19.260  1.00  0.630          O  
ATOM   5175  CB  ALA B 137     -17.122 -17.417 -20.608  1.00  0.950          C  
ATOM   5176  H   ALA B 137     -19.646 -16.984 -20.242  1.00  0.920          H  
ATOM   5177  HA  ALA B 137     -17.444 -17.724 -18.515  1.00  0.770          H  
ATOM   5178 1HB  ALA B 137     -16.036 -17.488 -20.533  1.00  1.140          H  
ATOM   5179 2HB  ALA B 137     -17.533 -18.385 -20.891  1.00  1.140          H  
ATOM   5180 3HB  ALA B 137     -17.380 -16.692 -21.345  1.00  1.140          H  
ATOM   5181  N   LYS B 138     -16.071 -15.610 -18.065  1.00  0.500          N  
ATOM   5182  CA  LYS B 138     -15.557 -14.299 -17.665  1.00  0.470          C  
ATOM   5183  C   LYS B 138     -15.122 -13.420 -18.823  1.00  0.420          C  
ATOM   5184  O   LYS B 138     -15.387 -12.213 -18.824  1.00  0.420          O  
ATOM   5185  CB  LYS B 138     -14.388 -14.438 -16.712  1.00  0.670          C  
ATOM   5186  CG  LYS B 138     -14.761 -14.868 -15.332  1.00  0.670          C  
ATOM   5187  CD  LYS B 138     -13.532 -14.873 -14.454  1.00  0.670          C  
ATOM   5188  CE  LYS B 138     -13.868 -15.026 -12.995  1.00  0.670          C  
ATOM   5189  NZ  LYS B 138     -14.218 -16.401 -12.654  1.00  0.670          N  
ATOM   5190  H   LYS B 138     -15.648 -16.467 -17.734  1.00  0.600          H  
ATOM   5191  HA  LYS B 138     -16.356 -13.777 -17.143  1.00  0.560          H  
ATOM   5192 1HB  LYS B 138     -13.676 -15.161 -17.108  1.00  0.800          H  
ATOM   5193 2HB  LYS B 138     -13.871 -13.484 -16.640  1.00  0.800          H  
ATOM   5194 1HG  LYS B 138     -15.497 -14.171 -14.921  1.00  0.800          H  
ATOM   5195 2HG  LYS B 138     -15.202 -15.862 -15.365  1.00  0.800          H  
ATOM   5196 1HD  LYS B 138     -12.896 -15.715 -14.734  1.00  0.800          H  
ATOM   5197 2HD  LYS B 138     -12.960 -13.981 -14.597  1.00  0.800          H  
ATOM   5198 1HE  LYS B 138     -13.011 -14.728 -12.423  1.00  0.800          H  
ATOM   5199 2HE  LYS B 138     -14.702 -14.372 -12.746  1.00  0.800          H  
ATOM   5200 1HZ  LYS B 138     -14.421 -16.480 -11.666  1.00  0.800          H  
ATOM   5201 2HZ  LYS B 138     -15.012 -16.720 -13.176  1.00  0.800          H  
ATOM   5202 3HZ  LYS B 138     -13.413 -17.002 -12.892  1.00  0.800          H  
ATOM   5203  N   VAL B 139     -14.464 -14.022 -19.812  1.00  0.390          N  
ATOM   5204  CA  VAL B 139     -14.005 -13.284 -20.980  1.00  0.390          C  
ATOM   5205  C   VAL B 139     -14.466 -14.010 -22.240  1.00  0.420          C  
ATOM   5206  O   VAL B 139     -14.249 -15.217 -22.381  1.00  0.450          O  
ATOM   5207  CB  VAL B 139     -12.463 -13.129 -20.981  1.00  0.550          C  
ATOM   5208  CG1 VAL B 139     -12.017 -12.331 -22.237  1.00  0.550          C  
ATOM   5209  CG2 VAL B 139     -12.003 -12.428 -19.683  1.00  0.550          C  
ATOM   5210  H   VAL B 139     -14.289 -15.014 -19.748  1.00  0.470          H  
ATOM   5211  HA  VAL B 139     -14.454 -12.293 -20.976  1.00  0.470          H  
ATOM   5212  HB  VAL B 139     -12.003 -14.114 -21.040  1.00  0.660          H  
ATOM   5213 1HG1 VAL B 139     -10.941 -12.232 -22.241  1.00  0.660          H  
ATOM   5214 2HG1 VAL B 139     -12.326 -12.846 -23.147  1.00  0.660          H  
ATOM   5215 3HG1 VAL B 139     -12.470 -11.345 -22.214  1.00  0.660          H  
ATOM   5216 1HG2 VAL B 139     -10.923 -12.335 -19.683  1.00  0.660          H  
ATOM   5217 2HG2 VAL B 139     -12.453 -11.450 -19.622  1.00  0.660          H  
ATOM   5218 3HG2 VAL B 139     -12.300 -13.011 -18.817  1.00  0.660          H  
ATOM   5219  N   THR B 140     -15.096 -13.267 -23.148  1.00  0.450          N  
ATOM   5220  CA  THR B 140     -15.590 -13.822 -24.408  1.00  0.510          C  
ATOM   5221  C   THR B 140     -15.154 -13.033 -25.641  1.00  0.480          C  
ATOM   5222  O   THR B 140     -14.955 -11.816 -25.602  1.00  0.510          O  
ATOM   5223  CB  THR B 140     -17.132 -13.899 -24.405  1.00  0.690          C  
ATOM   5224  OG1 THR B 140     -17.682 -12.580 -24.211  1.00  0.690          O  
ATOM   5225  CG2 THR B 140     -17.616 -14.800 -23.318  1.00  0.690          C  
ATOM   5226  H   THR B 140     -15.219 -12.272 -22.943  1.00  0.540          H  
ATOM   5227  HA  THR B 140     -15.197 -14.834 -24.510  1.00  0.610          H  
ATOM   5228  HB  THR B 140     -17.473 -14.285 -25.368  1.00  0.830          H  
ATOM   5229  HG1 THR B 140     -17.453 -12.017 -24.971  1.00  0.830          H  
ATOM   5230 1HG2 THR B 140     -18.701 -14.845 -23.345  1.00  0.830          H  
ATOM   5231 2HG2 THR B 140     -17.205 -15.791 -23.478  1.00  0.830          H  
ATOM   5232 3HG2 THR B 140     -17.292 -14.421 -22.350  1.00  0.830          H  
ATOM   5233  N   VAL B 141     -15.051 -13.737 -26.769  1.00  0.480          N  
ATOM   5234  CA  VAL B 141     -14.668 -13.108 -28.031  1.00  0.500          C  
ATOM   5235  C   VAL B 141     -15.437 -13.589 -29.253  1.00  0.560          C  
ATOM   5236  O   VAL B 141     -15.658 -14.788 -29.434  1.00  0.600          O  
ATOM   5237  CB  VAL B 141     -13.141 -13.291 -28.250  1.00  0.690          C  
ATOM   5238  CG1 VAL B 141     -12.757 -14.765 -28.234  1.00  0.690          C  
ATOM   5239  CG2 VAL B 141     -12.703 -12.669 -29.622  1.00  0.690          C  
ATOM   5240  H   VAL B 141     -15.252 -14.729 -26.747  1.00  0.580          H  
ATOM   5241  HA  VAL B 141     -14.856 -12.039 -27.936  1.00  0.600          H  
ATOM   5242  HB  VAL B 141     -12.622 -12.799 -27.432  1.00  0.830          H  
ATOM   5243 1HG1 VAL B 141     -11.681 -14.858 -28.367  1.00  0.830          H  
ATOM   5244 2HG1 VAL B 141     -13.040 -15.207 -27.281  1.00  0.830          H  
ATOM   5245 3HG1 VAL B 141     -13.261 -15.295 -29.040  1.00  0.830          H  
ATOM   5246 1HG2 VAL B 141     -11.627 -12.779 -29.739  1.00  0.830          H  
ATOM   5247 2HG2 VAL B 141     -13.193 -13.176 -30.450  1.00  0.830          H  
ATOM   5248 3HG2 VAL B 141     -12.962 -11.609 -29.653  1.00  0.830          H  
ATOM   5249  N   ALA B 142     -15.765 -12.644 -30.128  1.00  0.570          N  
ATOM   5250  CA  ALA B 142     -16.358 -12.964 -31.416  1.00  0.650          C  
ATOM   5251  C   ALA B 142     -15.923 -11.917 -32.421  1.00  0.580          C  
ATOM   5252  O   ALA B 142     -15.924 -10.723 -32.118  1.00  0.540          O  
ATOM   5253  CB  ALA B 142     -17.878 -13.007 -31.329  1.00  0.880          C  
ATOM   5254  H   ALA B 142     -15.571 -11.667 -29.878  1.00  0.680          H  
ATOM   5255  HA  ALA B 142     -15.983 -13.933 -31.742  1.00  0.780          H  
ATOM   5256 1HB  ALA B 142     -18.296 -13.248 -32.307  1.00  1.050          H  
ATOM   5257 2HB  ALA B 142     -18.179 -13.764 -30.603  1.00  1.050          H  
ATOM   5258 3HB  ALA B 142     -18.241 -12.045 -31.016  1.00  1.050          H  
ATOM   5259  N   ASN B 143     -15.584 -12.349 -33.632  1.00  0.620          N  
ATOM   5260  CA  ASN B 143     -15.208 -11.414 -34.679  1.00  0.580          C  
ATOM   5261  C   ASN B 143     -14.191 -10.367 -34.180  1.00  0.540          C  
ATOM   5262  O   ASN B 143     -13.050 -10.716 -33.874  1.00  1.130          O  
ATOM   5263  CB  ASN B 143     -16.469 -10.840 -35.294  1.00  0.830          C  
ATOM   5264  CG  ASN B 143     -17.267 -11.969 -35.952  1.00  0.830          C  
ATOM   5265  OD1 ASN B 143     -16.657 -12.924 -36.455  1.00  0.830          O  
ATOM   5266  ND2 ASN B 143     -18.574 -11.905 -35.954  1.00  0.830          N  
ATOM   5267  H   ASN B 143     -15.588 -13.342 -33.833  1.00  0.740          H  
ATOM   5268  HA  ASN B 143     -14.699 -11.975 -35.465  1.00  0.700          H  
ATOM   5269 1HB  ASN B 143     -17.091 -10.360 -34.532  1.00  0.990          H  
ATOM   5270 2HB  ASN B 143     -16.216 -10.095 -36.049  1.00  0.990          H  
ATOM   5271 1HD2 ASN B 143     -19.107 -12.637 -36.374  1.00  0.990          H  
ATOM   5272 2HD2 ASN B 143     -19.075 -11.129 -35.526  1.00  0.990          H  
ATOM   5273  N   LYS B 144     -14.580  -9.088 -34.145  1.00  0.710          N  
ATOM   5274  CA  LYS B 144     -13.676  -8.000 -33.743  1.00  0.680          C  
ATOM   5275  C   LYS B 144     -13.922  -7.451 -32.338  1.00  0.560          C  
ATOM   5276  O   LYS B 144     -13.434  -6.369 -31.996  1.00  0.530          O  
ATOM   5277  CB  LYS B 144     -13.756  -6.852 -34.747  1.00  0.960          C  
ATOM   5278  CG  LYS B 144     -13.337  -7.193 -36.161  1.00  0.960          C  
ATOM   5279  CD  LYS B 144     -11.847  -7.507 -36.245  1.00  0.960          C  
ATOM   5280  CE  LYS B 144     -11.432  -7.753 -37.660  1.00  0.960          C  
ATOM   5281  NZ  LYS B 144      -9.988  -8.049 -37.765  1.00  0.960          N  
ATOM   5282  H   LYS B 144     -15.534  -8.864 -34.388  1.00  0.850          H  
ATOM   5283  HA  LYS B 144     -12.664  -8.394 -33.738  1.00  0.820          H  
ATOM   5284 1HB  LYS B 144     -14.774  -6.467 -34.777  1.00  1.160          H  
ATOM   5285 2HB  LYS B 144     -13.118  -6.043 -34.414  1.00  1.160          H  
ATOM   5286 1HG  LYS B 144     -13.904  -8.051 -36.518  1.00  1.160          H  
ATOM   5287 2HG  LYS B 144     -13.551  -6.340 -36.807  1.00  1.160          H  
ATOM   5288 1HD  LYS B 144     -11.276  -6.663 -35.843  1.00  1.160          H  
ATOM   5289 2HD  LYS B 144     -11.604  -8.396 -35.672  1.00  1.160          H  
ATOM   5290 1HE  LYS B 144     -11.995  -8.597 -38.053  1.00  1.160          H  
ATOM   5291 2HE  LYS B 144     -11.656  -6.878 -38.250  1.00  1.160          H  
ATOM   5292 1HZ  LYS B 144      -9.744  -8.208 -38.732  1.00  1.160          H  
ATOM   5293 2HZ  LYS B 144      -9.463  -7.255 -37.413  1.00  1.160          H  
ATOM   5294 3HZ  LYS B 144      -9.773  -8.872 -37.222  1.00  1.160          H  
ATOM   5295  N   LEU B 145     -14.741  -8.132 -31.554  1.00  0.560          N  
ATOM   5296  CA  LEU B 145     -15.075  -7.656 -30.217  1.00  0.520          C  
ATOM   5297  C   LEU B 145     -14.761  -8.603 -29.055  1.00  0.480          C  
ATOM   5298  O   LEU B 145     -15.117  -9.791 -29.042  1.00  0.500          O  
ATOM   5299  CB  LEU B 145     -16.557  -7.241 -30.213  1.00  0.740          C  
ATOM   5300  CG  LEU B 145     -17.228  -6.925 -28.860  1.00  0.740          C  
ATOM   5301  CD1 LEU B 145     -16.615  -5.728 -28.139  1.00  0.740          C  
ATOM   5302  CD2 LEU B 145     -18.657  -6.627 -29.136  1.00  0.740          C  
ATOM   5303  H   LEU B 145     -15.128  -9.023 -31.884  1.00  0.670          H  
ATOM   5304  HA  LEU B 145     -14.495  -6.754 -30.045  1.00  0.620          H  
ATOM   5305 1HB  LEU B 145     -16.658  -6.363 -30.843  1.00  0.890          H  
ATOM   5306 2HB  LEU B 145     -17.127  -8.052 -30.674  1.00  0.890          H  
ATOM   5307  HG  LEU B 145     -17.144  -7.793 -28.224  1.00  0.890          H  
ATOM   5308 1HD1 LEU B 145     -17.132  -5.568 -27.210  1.00  0.890          H  
ATOM   5309 2HD1 LEU B 145     -15.588  -5.898 -27.918  1.00  0.890          H  
ATOM   5310 3HD1 LEU B 145     -16.710  -4.854 -28.746  1.00  0.890          H  
ATOM   5311 1HD2 LEU B 145     -19.159  -6.450 -28.195  1.00  0.890          H  
ATOM   5312 2HD2 LEU B 145     -18.735  -5.745 -29.775  1.00  0.890          H  
ATOM   5313 3HD2 LEU B 145     -19.114  -7.454 -29.634  1.00  0.890          H  
ATOM   5314  N   ILE B 146     -14.049  -8.051 -28.070  1.00  0.460          N  
ATOM   5315  CA  ILE B 146     -13.711  -8.801 -26.862  1.00  0.430          C  
ATOM   5316  C   ILE B 146     -14.372  -8.112 -25.676  1.00  0.350          C  
ATOM   5317  O   ILE B 146     -14.242  -6.893 -25.495  1.00  0.310          O  
ATOM   5318  CB  ILE B 146     -12.177  -8.957 -26.641  1.00  0.610          C  
ATOM   5319  CG1 ILE B 146     -11.576  -9.681 -27.841  1.00  0.610          C  
ATOM   5320  CG2 ILE B 146     -11.898  -9.762 -25.334  1.00  0.610          C  
ATOM   5321  CD1 ILE B 146     -10.074  -9.748 -27.905  1.00  0.610          C  
ATOM   5322  H   ILE B 146     -13.772  -7.064 -28.189  1.00  0.550          H  
ATOM   5323  HA  ILE B 146     -14.133  -9.802 -26.936  1.00  0.520          H  
ATOM   5324  HB  ILE B 146     -11.721  -8.018 -26.558  1.00  0.740          H  
ATOM   5325 1HG1 ILE B 146     -11.946 -10.669 -27.827  1.00  0.740          H  
ATOM   5326 2HG1 ILE B 146     -11.920  -9.193 -28.749  1.00  0.740          H  
ATOM   5327 1HG2 ILE B 146     -10.833  -9.872 -25.171  1.00  0.740          H  
ATOM   5328 2HG2 ILE B 146     -12.317  -9.256 -24.488  1.00  0.740          H  
ATOM   5329 3HG2 ILE B 146     -12.358 -10.752 -25.417  1.00  0.740          H  
ATOM   5330 1HD1 ILE B 146      -9.794 -10.299 -28.804  1.00  0.740          H  
ATOM   5331 2HD1 ILE B 146      -9.635  -8.780 -27.944  1.00  0.740          H  
ATOM   5332 3HD1 ILE B 146      -9.691 -10.255 -27.058  1.00  0.740          H  
ATOM   5333  N   THR B 147     -15.100  -8.895 -24.889  1.00  0.340          N  
ATOM   5334  CA  THR B 147     -15.791  -8.369 -23.719  1.00  0.300          C  
ATOM   5335  C   THR B 147     -15.482  -9.174 -22.464  1.00  0.310          C  
ATOM   5336  O   THR B 147     -15.055 -10.333 -22.531  1.00  0.470          O  
ATOM   5337  CB  THR B 147     -17.327  -8.347 -23.908  1.00  0.440          C  
ATOM   5338  OG1 THR B 147     -17.809  -9.688 -24.055  1.00  0.440          O  
ATOM   5339  CG2 THR B 147     -17.701  -7.549 -25.140  1.00  0.440          C  
ATOM   5340  H   THR B 147     -15.153  -9.894 -25.110  1.00  0.410          H  
ATOM   5341  HA  THR B 147     -15.461  -7.353 -23.560  1.00  0.360          H  
ATOM   5342  HB  THR B 147     -17.792  -7.892 -23.031  1.00  0.520          H  
ATOM   5343  HG1 THR B 147     -17.737 -10.149 -23.202  1.00  0.520          H  
ATOM   5344 1HG2 THR B 147     -18.784  -7.540 -25.257  1.00  0.520          H  
ATOM   5345 2HG2 THR B 147     -17.334  -6.536 -25.030  1.00  0.520          H  
ATOM   5346 3HG2 THR B 147     -17.250  -8.007 -26.000  1.00  0.520          H  
ATOM   5347  N   ALA B 148     -15.777  -8.583 -21.312  1.00  0.280          N  
ATOM   5348  CA  ALA B 148     -15.632  -9.308 -20.050  1.00  0.290          C  
ATOM   5349  C   ALA B 148     -16.702  -8.908 -19.059  1.00  0.240          C  
ATOM   5350  O   ALA B 148     -17.283  -7.823 -19.156  1.00  0.230          O  
ATOM   5351  CB  ALA B 148     -14.274  -9.098 -19.450  1.00  0.400          C  
ATOM   5352  H   ALA B 148     -16.068  -7.600 -21.344  1.00  0.340          H  
ATOM   5353  HA  ALA B 148     -15.765 -10.364 -20.261  1.00  0.350          H  
ATOM   5354 1HB  ALA B 148     -14.198  -9.679 -18.554  1.00  0.480          H  
ATOM   5355 2HB  ALA B 148     -13.566  -9.440 -20.137  1.00  0.480          H  
ATOM   5356 3HB  ALA B 148     -14.110  -8.069 -19.228  1.00  0.480          H  
ATOM   5357  N   ARG B 149     -16.947  -9.798 -18.098  1.00  0.280          N  
ATOM   5358  CA  ARG B 149     -18.036  -9.611 -17.151  1.00  0.300          C  
ATOM   5359  C   ARG B 149     -17.815  -8.673 -15.967  1.00  0.330          C  
ATOM   5360  O   ARG B 149     -18.786  -8.156 -15.432  1.00  0.380          O  
ATOM   5361  CB  ARG B 149     -18.417 -10.940 -16.544  1.00  0.410          C  
ATOM   5362  CG  ARG B 149     -18.906 -11.959 -17.500  1.00  0.410          C  
ATOM   5363  CD  ARG B 149     -19.447 -13.198 -16.857  1.00  0.410          C  
ATOM   5364  NE  ARG B 149     -20.752 -12.971 -16.245  1.00  0.410          N  
ATOM   5365  CZ  ARG B 149     -21.432 -13.827 -15.446  1.00  0.410          C  
ATOM   5366  NH1 ARG B 149     -20.962 -15.024 -15.138  1.00  0.410          N  
ATOM   5367  NH2 ARG B 149     -22.603 -13.439 -14.976  1.00  0.410          N  
ATOM   5368  H   ARG B 149     -16.402 -10.670 -18.108  1.00  0.340          H  
ATOM   5369  HA  ARG B 149     -18.885  -9.238 -17.717  1.00  0.360          H  
ATOM   5370 1HB  ARG B 149     -17.601 -11.351 -15.949  1.00  0.490          H  
ATOM   5371 2HB  ARG B 149     -19.248 -10.744 -15.906  1.00  0.490          H  
ATOM   5372 1HG  ARG B 149     -19.675 -11.534 -18.083  1.00  0.490          H  
ATOM   5373 2HG  ARG B 149     -18.087 -12.250 -18.150  1.00  0.490          H  
ATOM   5374 1HD  ARG B 149     -19.557 -13.941 -17.614  1.00  0.490          H  
ATOM   5375 2HD  ARG B 149     -18.756 -13.552 -16.095  1.00  0.490          H  
ATOM   5376  HE  ARG B 149     -21.215 -12.080 -16.460  1.00  0.490          H  
ATOM   5377 1HH1 ARG B 149     -20.091 -15.369 -15.563  1.00  0.490          H  
ATOM   5378 2HH1 ARG B 149     -21.492 -15.637 -14.539  1.00  0.490          H  
ATOM   5379 1HH2 ARG B 149     -22.961 -12.525 -15.244  1.00  0.490          H  
ATOM   5380 2HH2 ARG B 149     -23.144 -14.046 -14.381  1.00  0.490          H  
ATOM   5381  N   SER B 150     -16.585  -8.473 -15.514  1.00  0.350          N  
ATOM   5382  CA  SER B 150     -16.389  -7.641 -14.318  1.00  0.430          C  
ATOM   5383  C   SER B 150     -14.969  -7.159 -14.099  1.00  0.450          C  
ATOM   5384  O   SER B 150     -14.010  -7.651 -14.695  1.00  0.480          O  
ATOM   5385  CB  SER B 150     -16.826  -8.388 -13.079  1.00  0.570          C  
ATOM   5386  OG  SER B 150     -16.721  -7.590 -11.913  1.00  0.570          O  
ATOM   5387  H   SER B 150     -15.802  -8.894 -15.992  1.00  0.420          H  
ATOM   5388  HA  SER B 150     -17.019  -6.759 -14.418  1.00  0.520          H  
ATOM   5389 1HB  SER B 150     -17.840  -8.703 -13.199  1.00  0.680          H  
ATOM   5390 2HB  SER B 150     -16.216  -9.283 -12.962  1.00  0.680          H  
ATOM   5391  HG  SER B 150     -17.125  -8.145 -11.156  1.00  0.680          H  
ATOM   5392  N   ALA B 151     -14.827  -6.243 -13.145  1.00  0.500          N  
ATOM   5393  CA  ALA B 151     -13.525  -5.682 -12.779  1.00  0.550          C  
ATOM   5394  C   ALA B 151     -12.562  -6.757 -12.291  1.00  0.550          C  
ATOM   5395  O   ALA B 151     -11.372  -6.728 -12.622  1.00  0.630          O  
ATOM   5396  CB  ALA B 151     -13.704  -4.629 -11.697  1.00  0.750          C  
ATOM   5397  H   ALA B 151     -15.671  -5.928 -12.677  1.00  0.600          H  
ATOM   5398  HA  ALA B 151     -13.097  -5.217 -13.656  1.00  0.660          H  
ATOM   5399 1HB  ALA B 151     -12.758  -4.204 -11.458  1.00  0.900          H  
ATOM   5400 2HB  ALA B 151     -14.368  -3.851 -12.060  1.00  0.900          H  
ATOM   5401 3HB  ALA B 151     -14.132  -5.084 -10.810  1.00  0.900          H  
ATOM   5402  N   GLY B 152     -13.082  -7.770 -11.599  1.00  0.520          N  
ATOM   5403  CA  GLY B 152     -12.275  -8.851 -11.042  1.00  0.590          C  
ATOM   5404  C   GLY B 152     -11.490  -9.635 -12.093  1.00  0.580          C  
ATOM   5405  O   GLY B 152     -10.514 -10.317 -11.764  1.00  0.700          O  
ATOM   5406  H   GLY B 152     -14.078  -7.767 -11.395  1.00  0.620          H  
ATOM   5407 1HA  GLY B 152     -11.587  -8.440 -10.305  1.00  0.710          H  
ATOM   5408 2HA  GLY B 152     -12.936  -9.537 -10.511  1.00  0.710          H  
ATOM   5409  N   CYS B 153     -11.905  -9.538 -13.358  1.00  0.520          N  
ATOM   5410  CA  CYS B 153     -11.246 -10.237 -14.442  1.00  0.580          C  
ATOM   5411  C   CYS B 153     -10.699  -9.278 -15.499  1.00  0.510          C  
ATOM   5412  O   CYS B 153     -10.382  -9.718 -16.607  1.00  0.480          O  
ATOM   5413  CB  CYS B 153     -12.217 -11.218 -15.084  1.00  0.790          C  
ATOM   5414  SG  CYS B 153     -13.638 -10.465 -15.909  1.00  0.790          S  
ATOM   5415  H   CYS B 153     -12.691  -8.923 -13.576  1.00  0.620          H  
ATOM   5416  HA  CYS B 153     -10.414 -10.807 -14.028  1.00  0.700          H  
ATOM   5417 1HB  CYS B 153     -11.697 -11.867 -15.795  1.00  0.950          H  
ATOM   5418 2HB  CYS B 153     -12.605 -11.840 -14.290  1.00  0.950          H  
ATOM   5419  HG  CYS B 153     -13.758  -9.394 -15.092  1.00  0.950          H  
ATOM   5420  N   ALA B 154     -10.582  -7.979 -15.175  1.00  0.520          N  
ATOM   5421  CA  ALA B 154     -10.105  -6.966 -16.124  1.00  0.490          C  
ATOM   5422  C   ALA B 154      -8.698  -7.278 -16.642  1.00  0.480          C  
ATOM   5423  O   ALA B 154      -8.376  -6.966 -17.787  1.00  0.460          O  
ATOM   5424  CB  ALA B 154     -10.158  -5.585 -15.500  1.00  0.700          C  
ATOM   5425  H   ALA B 154     -10.854  -7.672 -14.232  1.00  0.620          H  
ATOM   5426  HA  ALA B 154     -10.783  -6.979 -16.984  1.00  0.590          H  
ATOM   5427 1HB  ALA B 154      -9.845  -4.837 -16.229  1.00  0.840          H  
ATOM   5428 2HB  ALA B 154     -11.177  -5.381 -15.181  1.00  0.840          H  
ATOM   5429 3HB  ALA B 154      -9.508  -5.556 -14.646  1.00  0.840          H  
ATOM   5430  N   LEU B 155      -7.838  -7.869 -15.793  1.00  0.510          N  
ATOM   5431  CA  LEU B 155      -6.486  -8.210 -16.231  1.00  0.540          C  
ATOM   5432  C   LEU B 155      -6.500  -9.478 -17.096  1.00  0.500          C  
ATOM   5433  O   LEU B 155      -5.617  -9.659 -17.942  1.00  0.500          O  
ATOM   5434  CB  LEU B 155      -5.537  -8.380 -15.025  1.00  0.740          C  
ATOM   5435  CG  LEU B 155      -5.213  -7.075 -14.192  1.00  0.740          C  
ATOM   5436  CD1 LEU B 155      -4.438  -7.435 -12.935  1.00  0.740          C  
ATOM   5437  CD2 LEU B 155      -4.352  -6.094 -15.022  1.00  0.740          C  
ATOM   5438  H   LEU B 155      -8.130  -8.077 -14.848  1.00  0.610          H  
ATOM   5439  HA  LEU B 155      -6.115  -7.399 -16.846  1.00  0.650          H  
ATOM   5440 1HB  LEU B 155      -5.979  -9.105 -14.343  1.00  0.890          H  
ATOM   5441 2HB  LEU B 155      -4.593  -8.787 -15.387  1.00  0.890          H  
ATOM   5442  HG  LEU B 155      -6.139  -6.606 -13.904  1.00  0.890          H  
ATOM   5443 1HD1 LEU B 155      -4.228  -6.528 -12.362  1.00  0.890          H  
ATOM   5444 2HD1 LEU B 155      -5.024  -8.119 -12.323  1.00  0.890          H  
ATOM   5445 3HD1 LEU B 155      -3.500  -7.909 -13.213  1.00  0.890          H  
ATOM   5446 1HD2 LEU B 155      -4.144  -5.202 -14.425  1.00  0.890          H  
ATOM   5447 2HD2 LEU B 155      -3.413  -6.575 -15.288  1.00  0.890          H  
ATOM   5448 3HD2 LEU B 155      -4.857  -5.794 -15.930  1.00  0.890          H  
ATOM   5449  N   GLU B 156      -7.462 -10.382 -16.860  1.00  0.480          N  
ATOM   5450  CA  GLU B 156      -7.556 -11.612 -17.650  1.00  0.470          C  
ATOM   5451  C   GLU B 156      -8.048 -11.234 -19.047  1.00  0.420          C  
ATOM   5452  O   GLU B 156      -7.571 -11.751 -20.061  1.00  0.420          O  
ATOM   5453  CB  GLU B 156      -8.481 -12.617 -16.966  1.00  0.660          C  
ATOM   5454  CG  GLU B 156      -7.916 -13.159 -15.639  1.00  0.660          C  
ATOM   5455  CD  GLU B 156      -8.844 -14.105 -14.945  1.00  0.660          C  
ATOM   5456  OE1 GLU B 156      -9.939 -14.246 -15.416  1.00  0.660          O  
ATOM   5457  OE2 GLU B 156      -8.462 -14.683 -13.952  1.00  0.660          O  
ATOM   5458  H   GLU B 156      -8.155 -10.209 -16.141  1.00  0.580          H  
ATOM   5459  HA  GLU B 156      -6.566 -12.058 -17.735  1.00  0.560          H  
ATOM   5460 1HB  GLU B 156      -9.441 -12.149 -16.767  1.00  0.790          H  
ATOM   5461 2HB  GLU B 156      -8.659 -13.459 -17.633  1.00  0.790          H  
ATOM   5462 1HG  GLU B 156      -6.976 -13.670 -15.842  1.00  0.790          H  
ATOM   5463 2HG  GLU B 156      -7.703 -12.318 -14.979  1.00  0.790          H  
ATOM   5464  N   PHE B 157      -8.985 -10.293 -19.076  1.00  0.390          N  
ATOM   5465  CA  PHE B 157      -9.530  -9.705 -20.285  1.00  0.360          C  
ATOM   5466  C   PHE B 157      -8.420  -9.050 -21.060  1.00  0.360          C  
ATOM   5467  O   PHE B 157      -8.194  -9.368 -22.233  1.00  0.360          O  
ATOM   5468  CB  PHE B 157     -10.569  -8.692 -19.871  1.00  0.520          C  
ATOM   5469  CG  PHE B 157     -11.100  -7.752 -20.882  1.00  0.520          C  
ATOM   5470  CD1 PHE B 157     -12.022  -8.084 -21.819  1.00  0.520          C  
ATOM   5471  CD2 PHE B 157     -10.686  -6.463 -20.827  1.00  0.520          C  
ATOM   5472  CE1 PHE B 157     -12.525  -7.129 -22.639  1.00  0.520          C  
ATOM   5473  CE2 PHE B 157     -11.198  -5.508 -21.668  1.00  0.520          C  
ATOM   5474  CZ  PHE B 157     -12.131  -5.858 -22.556  1.00  0.520          C  
ATOM   5475  H   PHE B 157      -9.365  -9.971 -18.181  1.00  0.470          H  
ATOM   5476  HA  PHE B 157      -9.978 -10.481 -20.896  1.00  0.430          H  
ATOM   5477 1HB  PHE B 157     -11.395  -9.223 -19.436  1.00  0.620          H  
ATOM   5478 2HB  PHE B 157     -10.164  -8.103 -19.076  1.00  0.620          H  
ATOM   5479  HD1 PHE B 157     -12.374  -9.103 -21.904  1.00  0.620          H  
ATOM   5480  HD2 PHE B 157      -9.947  -6.199 -20.075  1.00  0.620          H  
ATOM   5481  HE1 PHE B 157     -13.248  -7.389 -23.353  1.00  0.620          H  
ATOM   5482  HE2 PHE B 157     -10.871  -4.479 -21.610  1.00  0.620          H  
ATOM   5483  HZ  PHE B 157     -12.564  -5.134 -23.208  1.00  0.620          H  
ATOM   5484  N   ALA B 158      -7.665  -8.182 -20.379  1.00  0.390          N  
ATOM   5485  CA  ALA B 158      -6.557  -7.506 -20.992  1.00  0.400          C  
ATOM   5486  C   ALA B 158      -5.534  -8.508 -21.535  1.00  0.410          C  
ATOM   5487  O   ALA B 158      -5.020  -8.304 -22.620  1.00  0.390          O  
ATOM   5488  CB  ALA B 158      -5.940  -6.555 -20.010  1.00  0.560          C  
ATOM   5489  H   ALA B 158      -7.901  -7.942 -19.411  1.00  0.470          H  
ATOM   5490  HA  ALA B 158      -6.946  -6.930 -21.831  1.00  0.480          H  
ATOM   5491 1HB  ALA B 158      -5.156  -6.023 -20.500  1.00  0.670          H  
ATOM   5492 2HB  ALA B 158      -6.692  -5.860 -19.662  1.00  0.670          H  
ATOM   5493 3HB  ALA B 158      -5.548  -7.111 -19.168  1.00  0.670          H  
ATOM   5494  N   THR B 159      -5.290  -9.624 -20.825  1.00  0.470          N  
ATOM   5495  CA  THR B 159      -4.357 -10.662 -21.282  1.00  0.520          C  
ATOM   5496  C   THR B 159      -4.812 -11.236 -22.639  1.00  0.490          C  
ATOM   5497  O   THR B 159      -3.992 -11.439 -23.548  1.00  0.520          O  
ATOM   5498  CB  THR B 159      -4.205 -11.780 -20.221  1.00  0.710          C  
ATOM   5499  OG1 THR B 159      -3.670 -11.216 -19.014  1.00  0.710          O  
ATOM   5500  CG2 THR B 159      -3.259 -12.872 -20.710  1.00  0.710          C  
ATOM   5501  H   THR B 159      -5.708  -9.722 -19.900  1.00  0.560          H  
ATOM   5502  HA  THR B 159      -3.382 -10.204 -21.422  1.00  0.620          H  
ATOM   5503  HB  THR B 159      -5.168 -12.219 -20.008  1.00  0.850          H  
ATOM   5504  HG1 THR B 159      -4.333 -10.617 -18.609  1.00  0.850          H  
ATOM   5505 1HG2 THR B 159      -3.165 -13.634 -19.941  1.00  0.850          H  
ATOM   5506 2HG2 THR B 159      -3.657 -13.322 -21.615  1.00  0.850          H  
ATOM   5507 3HG2 THR B 159      -2.284 -12.446 -20.918  1.00  0.850          H  
ATOM   5508  N   VAL B 160      -6.116 -11.497 -22.776  1.00  0.460          N  
ATOM   5509  CA  VAL B 160      -6.655 -11.986 -24.045  1.00  0.490          C  
ATOM   5510  C   VAL B 160      -6.437 -10.921 -25.138  1.00  0.450          C  
ATOM   5511  O   VAL B 160      -6.044 -11.249 -26.267  1.00  0.500          O  
ATOM   5512  CB  VAL B 160      -8.156 -12.352 -23.911  1.00  0.670          C  
ATOM   5513  CG1 VAL B 160      -8.761 -12.674 -25.283  1.00  0.670          C  
ATOM   5514  CG2 VAL B 160      -8.279 -13.555 -22.988  1.00  0.670          C  
ATOM   5515  H   VAL B 160      -6.721 -11.380 -21.953  1.00  0.550          H  
ATOM   5516  HA  VAL B 160      -6.119 -12.889 -24.319  1.00  0.590          H  
ATOM   5517  HB  VAL B 160      -8.700 -11.504 -23.493  1.00  0.810          H  
ATOM   5518 1HG1 VAL B 160      -9.817 -12.926 -25.167  1.00  0.810          H  
ATOM   5519 2HG1 VAL B 160      -8.671 -11.826 -25.931  1.00  0.810          H  
ATOM   5520 3HG1 VAL B 160      -8.230 -13.518 -25.724  1.00  0.810          H  
ATOM   5521 1HG2 VAL B 160      -9.324 -13.832 -22.872  1.00  0.810          H  
ATOM   5522 2HG2 VAL B 160      -7.731 -14.392 -23.417  1.00  0.810          H  
ATOM   5523 3HG2 VAL B 160      -7.862 -13.314 -22.014  1.00  0.810          H  
ATOM   5524  N   ILE B 161      -6.679  -9.658 -24.805  1.00  0.390          N  
ATOM   5525  CA  ILE B 161      -6.470  -8.553 -25.738  1.00  0.390          C  
ATOM   5526  C   ILE B 161      -4.996  -8.479 -26.164  1.00  0.410          C  
ATOM   5527  O   ILE B 161      -4.685  -8.265 -27.340  1.00  0.450          O  
ATOM   5528  CB  ILE B 161      -6.941  -7.227 -25.158  1.00  0.550          C  
ATOM   5529  CG1 ILE B 161      -8.448  -7.276 -25.035  1.00  0.550          C  
ATOM   5530  CG2 ILE B 161      -6.521  -6.113 -26.051  1.00  0.550          C  
ATOM   5531  CD1 ILE B 161      -9.054  -6.170 -24.244  1.00  0.550          C  
ATOM   5532  H   ILE B 161      -7.051  -9.476 -23.864  1.00  0.470          H  
ATOM   5533  HA  ILE B 161      -7.073  -8.741 -26.622  1.00  0.470          H  
ATOM   5534  HB  ILE B 161      -6.526  -7.081 -24.174  1.00  0.660          H  
ATOM   5535 1HG1 ILE B 161      -8.864  -7.271 -26.021  1.00  0.660          H  
ATOM   5536 2HG1 ILE B 161      -8.727  -8.213 -24.558  1.00  0.660          H  
ATOM   5537 1HG2 ILE B 161      -6.873  -5.208 -25.643  1.00  0.660          H  
ATOM   5538 2HG2 ILE B 161      -5.438  -6.060 -26.134  1.00  0.660          H  
ATOM   5539 3HG2 ILE B 161      -6.953  -6.274 -27.030  1.00  0.660          H  
ATOM   5540 1HD1 ILE B 161     -10.108  -6.330 -24.241  1.00  0.660          H  
ATOM   5541 2HD1 ILE B 161      -8.677  -6.190 -23.227  1.00  0.660          H  
ATOM   5542 3HD1 ILE B 161      -8.848  -5.203 -24.683  1.00  0.660          H  
ATOM   5543  N   VAL B 162      -4.095  -8.659 -25.217  1.00  0.430          N  
ATOM   5544  CA  VAL B 162      -2.679  -8.674 -25.507  1.00  0.480          C  
ATOM   5545  C   VAL B 162      -2.331  -9.720 -26.570  1.00  0.540          C  
ATOM   5546  O   VAL B 162      -1.697  -9.366 -27.574  1.00  0.560          O  
ATOM   5547  CB  VAL B 162      -1.938  -8.895 -24.162  1.00  0.650          C  
ATOM   5548  CG1 VAL B 162      -0.530  -9.234 -24.306  1.00  0.650          C  
ATOM   5549  CG2 VAL B 162      -2.016  -7.627 -23.416  1.00  0.650          C  
ATOM   5550  H   VAL B 162      -4.421  -8.763 -24.258  1.00  0.520          H  
ATOM   5551  HA  VAL B 162      -2.398  -7.694 -25.889  1.00  0.580          H  
ATOM   5552  HB  VAL B 162      -2.407  -9.675 -23.607  1.00  0.780          H  
ATOM   5553 1HG1 VAL B 162      -0.074  -9.337 -23.323  1.00  0.780          H  
ATOM   5554 2HG1 VAL B 162      -0.479 -10.169 -24.811  1.00  0.780          H  
ATOM   5555 3HG1 VAL B 162      -0.016  -8.486 -24.863  1.00  0.780          H  
ATOM   5556 1HG2 VAL B 162      -1.522  -7.757 -22.493  1.00  0.780          H  
ATOM   5557 2HG2 VAL B 162      -1.551  -6.847 -23.942  1.00  0.780          H  
ATOM   5558 3HG2 VAL B 162      -3.025  -7.345 -23.252  1.00  0.780          H  
ATOM   5559  N   CYS B 163      -2.821 -10.963 -26.436  1.00  0.620          N  
ATOM   5560  CA  CYS B 163      -2.515 -11.929 -27.497  1.00  0.710          C  
ATOM   5561  C   CYS B 163      -3.266 -11.626 -28.801  1.00  0.720          C  
ATOM   5562  O   CYS B 163      -2.786 -11.953 -29.891  1.00  0.770          O  
ATOM   5563  CB  CYS B 163      -2.791 -13.370 -27.072  1.00  0.960          C  
ATOM   5564  SG  CYS B 163      -4.525 -13.802 -26.812  1.00  0.960          S  
ATOM   5565  H   CYS B 163      -3.331 -11.211 -25.580  1.00  0.740          H  
ATOM   5566  HA  CYS B 163      -1.455 -11.852 -27.703  1.00  0.850          H  
ATOM   5567 1HB  CYS B 163      -2.387 -14.045 -27.825  1.00  1.150          H  
ATOM   5568 2HB  CYS B 163      -2.259 -13.563 -26.174  1.00  1.150          H  
ATOM   5569  HG  CYS B 163      -4.922 -12.611 -26.330  1.00  1.150          H  
ATOM   5570  N   THR B 164      -4.402 -10.946 -28.713  1.00  0.740          N  
ATOM   5571  CA  THR B 164      -5.172 -10.556 -29.885  1.00  0.800          C  
ATOM   5572  C   THR B 164      -4.347  -9.670 -30.826  1.00  0.760          C  
ATOM   5573  O   THR B 164      -4.356  -9.872 -32.041  1.00  0.910          O  
ATOM   5574  CB  THR B 164      -6.473  -9.844 -29.458  1.00  1.100          C  
ATOM   5575  OG1 THR B 164      -7.282 -10.768 -28.705  1.00  1.100          O  
ATOM   5576  CG2 THR B 164      -7.242  -9.296 -30.630  1.00  1.100          C  
ATOM   5577  H   THR B 164      -4.794 -10.761 -27.785  1.00  0.890          H  
ATOM   5578  HA  THR B 164      -5.447 -11.465 -30.429  1.00  0.960          H  
ATOM   5579  HB  THR B 164      -6.240  -9.020 -28.846  1.00  1.320          H  
ATOM   5580  HG1 THR B 164      -6.794 -11.044 -27.896  1.00  1.320          H  
ATOM   5581 1HG2 THR B 164      -8.137  -8.798 -30.268  1.00  1.320          H  
ATOM   5582 2HG2 THR B 164      -6.632  -8.575 -31.175  1.00  1.320          H  
ATOM   5583 3HG2 THR B 164      -7.521 -10.110 -31.293  1.00  1.320          H  
ATOM   5584  N   PHE B 165      -3.649  -8.675 -30.260  1.00  0.670          N  
ATOM   5585  CA  PHE B 165      -2.842  -7.769 -31.086  1.00  0.790          C  
ATOM   5586  C   PHE B 165      -1.433  -8.236 -31.481  1.00  0.770          C  
ATOM   5587  O   PHE B 165      -1.065  -8.139 -32.656  1.00  0.900          O  
ATOM   5588  CB  PHE B 165      -2.672  -6.419 -30.399  1.00  1.060          C  
ATOM   5589  CG  PHE B 165      -3.872  -5.580 -30.429  1.00  1.060          C  
ATOM   5590  CD1 PHE B 165      -4.663  -5.472 -29.326  1.00  1.060          C  
ATOM   5591  CD2 PHE B 165      -4.219  -4.880 -31.574  1.00  1.060          C  
ATOM   5592  CE1 PHE B 165      -5.764  -4.690 -29.351  1.00  1.060          C  
ATOM   5593  CE2 PHE B 165      -5.337  -4.098 -31.589  1.00  1.060          C  
ATOM   5594  CZ  PHE B 165      -6.102  -4.013 -30.469  1.00  1.060          C  
ATOM   5595  H   PHE B 165      -3.746  -8.543 -29.248  1.00  0.800          H  
ATOM   5596  HA  PHE B 165      -3.399  -7.604 -32.007  1.00  0.950          H  
ATOM   5597 1HB  PHE B 165      -2.387  -6.573 -29.357  1.00  1.270          H  
ATOM   5598 2HB  PHE B 165      -1.869  -5.871 -30.879  1.00  1.270          H  
ATOM   5599  HD1 PHE B 165      -4.399  -6.016 -28.419  1.00  1.270          H  
ATOM   5600  HD2 PHE B 165      -3.593  -4.957 -32.465  1.00  1.270          H  
ATOM   5601  HE1 PHE B 165      -6.373  -4.606 -28.468  1.00  1.270          H  
ATOM   5602  HE2 PHE B 165      -5.615  -3.551 -32.485  1.00  1.270          H  
ATOM   5603  HZ  PHE B 165      -6.968  -3.417 -30.465  1.00  1.270          H  
ATOM   5604  N   LEU B 166      -0.621  -8.677 -30.511  1.00  0.680          N  
ATOM   5605  CA  LEU B 166       0.790  -8.987 -30.820  1.00  0.760          C  
ATOM   5606  C   LEU B 166       1.217 -10.447 -30.487  1.00  0.840          C  
ATOM   5607  O   LEU B 166       2.389 -10.745 -30.180  1.00  1.380          O  
ATOM   5608  CB  LEU B 166       1.685  -7.911 -30.157  1.00  1.030          C  
ATOM   5609  CG  LEU B 166       1.483  -6.417 -30.626  1.00  1.030          C  
ATOM   5610  CD1 LEU B 166       2.250  -5.504 -29.681  1.00  1.030          C  
ATOM   5611  CD2 LEU B 166       1.954  -6.213 -32.058  1.00  1.030          C  
ATOM   5612  H   LEU B 166      -0.998  -8.777 -29.559  1.00  0.820          H  
ATOM   5613  HA  LEU B 166       0.920  -8.889 -31.892  1.00  0.910          H  
ATOM   5614 1HB  LEU B 166       1.473  -7.868 -29.137  1.00  1.240          H  
ATOM   5615 2HB  LEU B 166       2.729  -8.185 -30.290  1.00  1.240          H  
ATOM   5616  HG  LEU B 166       0.439  -6.160 -30.551  1.00  1.240          H  
ATOM   5617 1HD1 LEU B 166       2.096  -4.463 -29.974  1.00  1.240          H  
ATOM   5618 2HD1 LEU B 166       1.893  -5.644 -28.668  1.00  1.240          H  
ATOM   5619 3HD1 LEU B 166       3.314  -5.737 -29.719  1.00  1.240          H  
ATOM   5620 1HD2 LEU B 166       1.803  -5.172 -32.339  1.00  1.240          H  
ATOM   5621 2HD2 LEU B 166       3.013  -6.458 -32.134  1.00  1.240          H  
ATOM   5622 3HD2 LEU B 166       1.387  -6.846 -32.736  1.00  1.240          H  
ATOM   5623  N   LYS B 167       0.231 -11.335 -30.564  1.00  0.990          N  
ATOM   5624  CA  LYS B 167       0.296 -12.793 -30.405  1.00  1.210          C  
ATOM   5625  C   LYS B 167       0.904 -13.358 -29.098  1.00  0.940          C  
ATOM   5626  O   LYS B 167       0.671 -12.850 -27.995  1.00  0.920          O  
ATOM   5627  CB  LYS B 167       1.045 -13.340 -31.627  1.00  1.610          C  
ATOM   5628  CG  LYS B 167       0.381 -12.968 -32.958  1.00  1.610          C  
ATOM   5629  CD  LYS B 167       1.105 -13.576 -34.152  1.00  1.610          C  
ATOM   5630  CE  LYS B 167       0.459 -13.146 -35.466  1.00  1.610          C  
ATOM   5631  NZ  LYS B 167       1.195 -13.678 -36.652  1.00  1.610          N  
ATOM   5632  H   LYS B 167      -0.686 -10.955 -30.787  1.00  1.190          H  
ATOM   5633  HA  LYS B 167      -0.729 -13.164 -30.454  1.00  1.450          H  
ATOM   5634 1HB  LYS B 167       2.079 -12.985 -31.635  1.00  1.930          H  
ATOM   5635 2HB  LYS B 167       1.053 -14.426 -31.605  1.00  1.930          H  
ATOM   5636 1HG  LYS B 167      -0.656 -13.310 -32.950  1.00  1.930          H  
ATOM   5637 2HG  LYS B 167       0.377 -11.884 -33.069  1.00  1.930          H  
ATOM   5638 1HD  LYS B 167       2.149 -13.256 -34.146  1.00  1.930          H  
ATOM   5639 2HD  LYS B 167       1.075 -14.663 -34.079  1.00  1.930          H  
ATOM   5640 1HE  LYS B 167      -0.566 -13.511 -35.495  1.00  1.930          H  
ATOM   5641 2HE  LYS B 167       0.448 -12.057 -35.518  1.00  1.930          H  
ATOM   5642 1HZ  LYS B 167       0.737 -13.371 -37.499  1.00  1.930          H  
ATOM   5643 2HZ  LYS B 167       2.146 -13.334 -36.642  1.00  1.930          H  
ATOM   5644 3HZ  LYS B 167       1.203 -14.687 -36.623  1.00  1.930          H  
ATOM   5645  N   ASP B 168       1.760 -14.370 -29.227  1.00  0.860          N  
ATOM   5646  CA  ASP B 168       2.290 -15.049 -28.065  1.00  0.860          C  
ATOM   5647  C   ASP B 168       3.464 -14.338 -27.454  1.00  0.840          C  
ATOM   5648  O   ASP B 168       3.712 -14.471 -26.256  1.00  0.890          O  
ATOM   5649  CB  ASP B 168       2.716 -16.450 -28.466  1.00  1.200          C  
ATOM   5650  CG  ASP B 168       1.543 -17.281 -28.921  1.00  1.200          C  
ATOM   5651  OD1 ASP B 168       0.666 -17.561 -28.136  1.00  1.200          O  
ATOM   5652  OD2 ASP B 168       1.513 -17.591 -30.089  1.00  1.200          O  
ATOM   5653  H   ASP B 168       1.979 -14.749 -30.137  1.00  1.030          H  
ATOM   5654  HA  ASP B 168       1.500 -15.117 -27.318  1.00  1.030          H  
ATOM   5655 1HB  ASP B 168       3.453 -16.400 -29.269  1.00  1.440          H  
ATOM   5656 2HB  ASP B 168       3.192 -16.943 -27.616  1.00  1.440          H  
ATOM   5657  N   ASN B 169       4.228 -13.611 -28.255  1.00  0.850          N  
ATOM   5658  CA  ASN B 169       5.390 -12.977 -27.677  1.00  0.910          C  
ATOM   5659  C   ASN B 169       4.944 -11.936 -26.671  1.00  0.840          C  
ATOM   5660  O   ASN B 169       5.472 -11.872 -25.558  1.00  0.850          O  
ATOM   5661  CB  ASN B 169       6.238 -12.341 -28.751  1.00  1.250          C  
ATOM   5662  CG  ASN B 169       6.954 -13.348 -29.588  1.00  1.250          C  
ATOM   5663  OD1 ASN B 169       7.149 -14.505 -29.196  1.00  1.250          O  
ATOM   5664  ND2 ASN B 169       7.353 -12.932 -30.757  1.00  1.250          N  
ATOM   5665  H   ASN B 169       3.999 -13.509 -29.234  1.00  1.020          H  
ATOM   5666  HA  ASN B 169       5.977 -13.726 -27.142  1.00  1.090          H  
ATOM   5667 1HB  ASN B 169       5.605 -11.728 -29.398  1.00  1.500          H  
ATOM   5668 2HB  ASN B 169       6.969 -11.679 -28.287  1.00  1.500          H  
ATOM   5669 1HD2 ASN B 169       7.838 -13.556 -31.371  1.00  1.500          H  
ATOM   5670 2HD2 ASN B 169       7.176 -11.990 -31.042  1.00  1.500          H  
ATOM   5671  N   THR B 170       3.911 -11.171 -27.023  1.00  0.790          N  
ATOM   5672  CA  THR B 170       3.431 -10.138 -26.122  1.00  0.720          C  
ATOM   5673  C   THR B 170       2.755 -10.720 -24.878  1.00  0.720          C  
ATOM   5674  O   THR B 170       2.901 -10.172 -23.780  1.00  0.720          O  
ATOM   5675  CB  THR B 170       2.504  -9.209 -26.883  1.00  1.040          C  
ATOM   5676  OG1 THR B 170       2.166  -8.109 -26.099  1.00  1.040          O  
ATOM   5677  CG2 THR B 170       1.299  -9.915 -27.263  1.00  1.040          C  
ATOM   5678  H   THR B 170       3.494 -11.255 -27.956  1.00  0.950          H  
ATOM   5679  HA  THR B 170       4.290  -9.553 -25.791  1.00  0.860          H  
ATOM   5680  HB  THR B 170       3.016  -8.865 -27.771  1.00  1.240          H  
ATOM   5681  HG1 THR B 170       2.931  -7.535 -26.052  1.00  1.240          H  
ATOM   5682 1HG2 THR B 170       0.657  -9.285 -27.802  1.00  1.240          H  
ATOM   5683 2HG2 THR B 170       1.580 -10.722 -27.855  1.00  1.240          H  
ATOM   5684 3HG2 THR B 170       0.773 -10.263 -26.472  1.00  1.240          H  
ATOM   5685  N   LEU B 171       2.036 -11.845 -25.021  1.00  0.750          N  
ATOM   5686  CA  LEU B 171       1.407 -12.445 -23.860  1.00  0.780          C  
ATOM   5687  C   LEU B 171       2.475 -12.932 -22.901  1.00  0.800          C  
ATOM   5688  O   LEU B 171       2.347 -12.744 -21.685  1.00  0.800          O  
ATOM   5689  CB  LEU B 171       0.427 -13.549 -24.259  1.00  1.080          C  
ATOM   5690  CG  LEU B 171      -0.388 -14.199 -23.082  1.00  1.080          C  
ATOM   5691  CD1 LEU B 171      -1.785 -14.583 -23.584  1.00  1.080          C  
ATOM   5692  CD2 LEU B 171       0.338 -15.471 -22.575  1.00  1.080          C  
ATOM   5693  H   LEU B 171       1.879 -12.254 -25.949  1.00  0.900          H  
ATOM   5694  HA  LEU B 171       0.831 -11.678 -23.349  1.00  0.940          H  
ATOM   5695 1HB  LEU B 171      -0.278 -13.126 -24.968  1.00  1.300          H  
ATOM   5696 2HB  LEU B 171       0.989 -14.337 -24.766  1.00  1.300          H  
ATOM   5697  HG  LEU B 171      -0.490 -13.485 -22.262  1.00  1.300          H  
ATOM   5698 1HD1 LEU B 171      -2.352 -15.038 -22.775  1.00  1.300          H  
ATOM   5699 2HD1 LEU B 171      -2.307 -13.687 -23.923  1.00  1.300          H  
ATOM   5700 3HD1 LEU B 171      -1.698 -15.294 -24.406  1.00  1.300          H  
ATOM   5701 1HD2 LEU B 171      -0.240 -15.914 -21.770  1.00  1.300          H  
ATOM   5702 2HD2 LEU B 171       0.430 -16.186 -23.394  1.00  1.300          H  
ATOM   5703 3HD2 LEU B 171       1.327 -15.242 -22.199  1.00  1.300          H  
ATOM   5704  N   ASN B 172       3.518 -13.589 -23.424  1.00  0.830          N  
ATOM   5705  CA  ASN B 172       4.564 -14.065 -22.541  1.00  0.890          C  
ATOM   5706  C   ASN B 172       5.236 -12.902 -21.820  1.00  0.850          C  
ATOM   5707  O   ASN B 172       5.549 -13.033 -20.635  1.00  0.870          O  
ATOM   5708  CB  ASN B 172       5.560 -14.901 -23.308  1.00  1.220          C  
ATOM   5709  CG  ASN B 172       5.015 -16.264 -23.628  1.00  1.220          C  
ATOM   5710  OD1 ASN B 172       4.139 -16.784 -22.922  1.00  1.220          O  
ATOM   5711  ND2 ASN B 172       5.516 -16.861 -24.674  1.00  1.220          N  
ATOM   5712  H   ASN B 172       3.578 -13.770 -24.433  1.00  1.000          H  
ATOM   5713  HA  ASN B 172       4.107 -14.692 -21.776  1.00  1.070          H  
ATOM   5714 1HB  ASN B 172       5.810 -14.392 -24.245  1.00  1.470          H  
ATOM   5715 2HB  ASN B 172       6.478 -15.004 -22.731  1.00  1.470          H  
ATOM   5716 1HD2 ASN B 172       5.190 -17.770 -24.932  1.00  1.470          H  
ATOM   5717 2HD2 ASN B 172       6.218 -16.408 -25.223  1.00  1.470          H  
ATOM   5718  N   GLU B 173       5.431 -11.754 -22.496  1.00  0.850          N  
ATOM   5719  CA  GLU B 173       6.001 -10.604 -21.801  1.00  0.850          C  
ATOM   5720  C   GLU B 173       5.068 -10.103 -20.704  1.00  0.760          C  
ATOM   5721  O   GLU B 173       5.510  -9.743 -19.619  1.00  0.790          O  
ATOM   5722  CB  GLU B 173       6.329  -9.452 -22.748  1.00  1.190          C  
ATOM   5723  CG  GLU B 173       7.537  -9.693 -23.659  1.00  1.190          C  
ATOM   5724  CD  GLU B 173       7.923  -8.469 -24.454  1.00  1.190          C  
ATOM   5725  OE1 GLU B 173       7.249  -7.472 -24.317  1.00  1.190          O  
ATOM   5726  OE2 GLU B 173       8.896  -8.513 -25.163  1.00  1.190          O  
ATOM   5727  H   GLU B 173       5.230 -11.706 -23.500  1.00  1.020          H  
ATOM   5728  HA  GLU B 173       6.931 -10.917 -21.328  1.00  1.020          H  
ATOM   5729 1HB  GLU B 173       5.470  -9.285 -23.400  1.00  1.430          H  
ATOM   5730 2HB  GLU B 173       6.466  -8.554 -22.180  1.00  1.430          H  
ATOM   5731 1HG  GLU B 173       8.383  -9.999 -23.045  1.00  1.430          H  
ATOM   5732 2HG  GLU B 173       7.304 -10.508 -24.341  1.00  1.430          H  
ATOM   5733  N   LEU B 174       3.761 -10.116 -20.932  1.00  0.690          N  
ATOM   5734  CA  LEU B 174       2.881  -9.672 -19.864  1.00  0.620          C  
ATOM   5735  C   LEU B 174       3.047 -10.546 -18.615  1.00  0.610          C  
ATOM   5736  O   LEU B 174       3.125 -10.039 -17.493  1.00  0.630          O  
ATOM   5737  CB  LEU B 174       1.418  -9.708 -20.315  1.00  0.900          C  
ATOM   5738  CG  LEU B 174       0.359  -9.306 -19.254  1.00  0.900          C  
ATOM   5739  CD1 LEU B 174       0.595  -7.873 -18.799  1.00  0.900          C  
ATOM   5740  CD2 LEU B 174      -1.015  -9.474 -19.858  1.00  0.900          C  
ATOM   5741  H   LEU B 174       3.402 -10.348 -21.867  1.00  0.830          H  
ATOM   5742  HA  LEU B 174       3.161  -8.653 -19.616  1.00  0.740          H  
ATOM   5743 1HB  LEU B 174       1.311  -9.042 -21.171  1.00  1.080          H  
ATOM   5744 2HB  LEU B 174       1.186 -10.719 -20.647  1.00  1.080          H  
ATOM   5745  HG  LEU B 174       0.438  -9.955 -18.380  1.00  1.080          H  
ATOM   5746 1HD1 LEU B 174      -0.160  -7.607 -18.065  1.00  1.080          H  
ATOM   5747 2HD1 LEU B 174       1.574  -7.772 -18.340  1.00  1.080          H  
ATOM   5748 3HD1 LEU B 174       0.534  -7.210 -19.649  1.00  1.080          H  
ATOM   5749 1HD2 LEU B 174      -1.779  -9.206 -19.126  1.00  1.080          H  
ATOM   5750 2HD2 LEU B 174      -1.105  -8.846 -20.710  1.00  1.080          H  
ATOM   5751 3HD2 LEU B 174      -1.150 -10.508 -20.154  1.00  1.080          H  
ATOM   5752  N   VAL B 175       3.105 -11.864 -18.820  1.00  0.640          N  
ATOM   5753  CA  VAL B 175       3.263 -12.825 -17.731  1.00  0.700          C  
ATOM   5754  C   VAL B 175       4.619 -12.708 -17.000  1.00  0.800          C  
ATOM   5755  O   VAL B 175       4.682 -12.818 -15.758  1.00  0.840          O  
ATOM   5756  CB  VAL B 175       3.073 -14.263 -18.284  1.00  0.960          C  
ATOM   5757  CG1 VAL B 175       3.434 -15.327 -17.223  1.00  0.960          C  
ATOM   5758  CG2 VAL B 175       1.598 -14.435 -18.740  1.00  0.960          C  
ATOM   5759  H   VAL B 175       3.000 -12.192 -19.786  1.00  0.770          H  
ATOM   5760  HA  VAL B 175       2.476 -12.630 -17.018  1.00  0.840          H  
ATOM   5761  HB  VAL B 175       3.742 -14.405 -19.136  1.00  1.150          H  
ATOM   5762 1HG1 VAL B 175       3.301 -16.317 -17.652  1.00  1.150          H  
ATOM   5763 2HG1 VAL B 175       4.470 -15.216 -16.912  1.00  1.150          H  
ATOM   5764 3HG1 VAL B 175       2.801 -15.228 -16.362  1.00  1.150          H  
ATOM   5765 1HG2 VAL B 175       1.460 -15.434 -19.153  1.00  1.150          H  
ATOM   5766 2HG2 VAL B 175       0.933 -14.299 -17.893  1.00  1.150          H  
ATOM   5767 3HG2 VAL B 175       1.359 -13.696 -19.505  1.00  1.150          H  
ATOM   5768  N   HIS B 176       5.699 -12.537 -17.779  1.00  0.890          N  
ATOM   5769  CA  HIS B 176       7.081 -12.451 -17.296  1.00  1.070          C  
ATOM   5770  C   HIS B 176       7.743 -11.048 -17.397  1.00  1.110          C  
ATOM   5771  O   HIS B 176       8.541 -10.949 -18.329  1.00  1.480          O  
ATOM   5772  CB  HIS B 176       7.936 -13.453 -18.067  1.00  1.430          C  
ATOM   5773  CG  HIS B 176       7.510 -14.870 -17.859  1.00  1.430          C  
ATOM   5774  ND1 HIS B 176       7.738 -15.558 -16.678  1.00  1.430          N  
ATOM   5775  CD2 HIS B 176       6.858 -15.729 -18.678  1.00  1.430          C  
ATOM   5776  CE1 HIS B 176       7.250 -16.783 -16.789  1.00  1.430          C  
ATOM   5777  NE2 HIS B 176       6.712 -16.912 -17.992  1.00  1.430          N  
ATOM   5778  H   HIS B 176       5.557 -12.511 -18.793  1.00  1.070          H  
ATOM   5779  HA  HIS B 176       7.102 -12.760 -16.259  1.00  1.280          H  
ATOM   5780 1HB  HIS B 176       7.872 -13.233 -19.136  1.00  1.710          H  
ATOM   5781 2HB  HIS B 176       8.978 -13.356 -17.768  1.00  1.710          H  
ATOM   5782  HD2 HIS B 176       6.513 -15.515 -19.695  1.00  1.710          H  
ATOM   5783  HE1 HIS B 176       7.282 -17.555 -16.018  1.00  1.710          H  
ATOM   5784  HE2 HIS B 176       6.260 -17.740 -18.353  1.00  1.710          H  
ATOM   5785  N   LYS B 177       6.874 -10.041 -17.200  1.00  0.850          N  
ATOM   5786  CA  LYS B 177       7.339  -8.724 -16.715  1.00  0.950          C  
ATOM   5787  C   LYS B 177       6.804  -8.284 -15.347  1.00  0.900          C  
ATOM   5788  O   LYS B 177       6.660  -7.089 -15.087  1.00  0.960          O  
ATOM   5789  CB  LYS B 177       7.055  -7.616 -17.738  1.00  1.290          C  
ATOM   5790  CG  LYS B 177       7.874  -7.692 -19.024  1.00  1.290          C  
ATOM   5791  CD  LYS B 177       7.498  -6.566 -19.970  1.00  1.290          C  
ATOM   5792  CE  LYS B 177       8.379  -6.557 -21.204  1.00  1.290          C  
ATOM   5793  NZ  LYS B 177       7.908  -5.561 -22.199  1.00  1.290          N  
ATOM   5794  H   LYS B 177       6.295  -9.911 -18.028  1.00  1.020          H  
ATOM   5795  HA  LYS B 177       8.421  -8.783 -16.625  1.00  1.140          H  
ATOM   5796 1HB  LYS B 177       5.998  -7.648 -18.017  1.00  1.550          H  
ATOM   5797 2HB  LYS B 177       7.247  -6.645 -17.289  1.00  1.550          H  
ATOM   5798 1HG  LYS B 177       8.932  -7.610 -18.778  1.00  1.550          H  
ATOM   5799 2HG  LYS B 177       7.718  -8.647 -19.520  1.00  1.550          H  
ATOM   5800 1HD  LYS B 177       6.457  -6.690 -20.281  1.00  1.550          H  
ATOM   5801 2HD  LYS B 177       7.593  -5.609 -19.459  1.00  1.550          H  
ATOM   5802 1HE  LYS B 177       9.396  -6.309 -20.916  1.00  1.550          H  
ATOM   5803 2HE  LYS B 177       8.382  -7.535 -21.649  1.00  1.550          H  
ATOM   5804 1HZ  LYS B 177       8.513  -5.583 -23.010  1.00  1.550          H  
ATOM   5805 2HZ  LYS B 177       6.952  -5.791 -22.484  1.00  1.550          H  
ATOM   5806 3HZ  LYS B 177       7.920  -4.639 -21.791  1.00  1.550          H  
ATOM   5807  N   ARG B 178       6.620  -9.224 -14.440  1.00  1.070          N  
ATOM   5808  CA  ARG B 178       6.605 -10.591 -13.960  1.00  1.420          C  
ATOM   5809  C   ARG B 178       5.499 -10.883 -12.965  1.00  0.810          C  
ATOM   5810  O   ARG B 178       4.833  -9.980 -12.417  1.00  1.090          O  
ATOM   5811  CB  ARG B 178       7.946 -10.950 -13.296  1.00  1.850          C  
ATOM   5812  CG  ARG B 178       9.174 -10.888 -14.197  1.00  1.850          C  
ATOM   5813  CD  ARG B 178      10.419 -11.198 -13.474  1.00  1.850          C  
ATOM   5814  NE  ARG B 178      11.595 -10.986 -14.317  1.00  1.850          N  
ATOM   5815  CZ  ARG B 178      12.141 -11.885 -15.177  1.00  1.850          C  
ATOM   5816  NH1 ARG B 178      11.621 -13.090 -15.334  1.00  1.850          N  
ATOM   5817  NH2 ARG B 178      13.216 -11.543 -15.871  1.00  1.850          N  
ATOM   5818  H   ARG B 178       6.847  -9.733 -15.295  1.00  1.280          H  
ATOM   5819  HA  ARG B 178       6.446 -11.245 -14.799  1.00  1.700          H  
ATOM   5820 1HB  ARG B 178       8.126 -10.339 -12.441  1.00  2.220          H  
ATOM   5821 2HB  ARG B 178       7.896 -11.975 -12.935  1.00  2.220          H  
ATOM   5822 1HG  ARG B 178       9.074 -11.613 -14.993  1.00  2.220          H  
ATOM   5823 2HG  ARG B 178       9.277  -9.893 -14.614  1.00  2.220          H  
ATOM   5824 1HD  ARG B 178      10.497 -10.524 -12.619  1.00  2.220          H  
ATOM   5825 2HD  ARG B 178      10.413 -12.228 -13.123  1.00  2.220          H  
ATOM   5826  HE  ARG B 178      12.049 -10.083 -14.246  1.00  2.220          H  
ATOM   5827 1HH1 ARG B 178      10.806 -13.372 -14.817  1.00  2.220          H  
ATOM   5828 2HH1 ARG B 178      12.043 -13.741 -15.981  1.00  2.220          H  
ATOM   5829 1HH2 ARG B 178      13.619 -10.623 -15.757  1.00  2.220          H  
ATOM   5830 2HH2 ARG B 178      13.635 -12.198 -16.515  1.00  2.220          H  
ATOM   5831  N   LEU B 179       5.349 -12.183 -12.743  1.00  0.450          N  
ATOM   5832  CA  LEU B 179       4.468 -12.773 -11.766  1.00  0.980          C  
ATOM   5833  C   LEU B 179       2.984 -12.612 -11.995  1.00  0.800          C  
ATOM   5834  O   LEU B 179       2.262 -12.150 -11.107  1.00  1.100          O  
ATOM   5835  CB  LEU B 179       4.819 -12.266 -10.378  1.00  1.160          C  
ATOM   5836  CG  LEU B 179       6.266 -12.490  -9.901  1.00  1.160          C  
ATOM   5837  CD1 LEU B 179       6.378 -11.876  -8.595  1.00  1.160          C  
ATOM   5838  CD2 LEU B 179       6.602 -13.976  -9.809  1.00  1.160          C  
ATOM   5839  H   LEU B 179       5.908 -12.822 -13.294  1.00  0.540          H  
ATOM   5840  HA  LEU B 179       4.643 -13.845 -11.784  1.00  1.180          H  
ATOM   5841 1HB  LEU B 179       4.629 -11.230 -10.346  1.00  1.390          H  
ATOM   5842 2HB  LEU B 179       4.153 -12.750  -9.661  1.00  1.390          H  
ATOM   5843  HG  LEU B 179       6.963 -11.999 -10.571  1.00  1.390          H  
ATOM   5844 1HD1 LEU B 179       7.356 -12.006  -8.207  1.00  1.390          H  
ATOM   5845 2HD1 LEU B 179       6.151 -10.819  -8.657  1.00  1.390          H  
ATOM   5846 3HD1 LEU B 179       5.667 -12.372  -7.952  1.00  1.390          H  
ATOM   5847 1HD2 LEU B 179       7.620 -14.090  -9.441  1.00  1.390          H  
ATOM   5848 2HD2 LEU B 179       5.911 -14.464  -9.119  1.00  1.390          H  
ATOM   5849 3HD2 LEU B 179       6.530 -14.446 -10.781  1.00  1.390          H  
ATOM   5850  N   PHE B 180       2.532 -13.028 -13.181  1.00  0.790          N  
ATOM   5851  CA  PHE B 180       1.100 -13.108 -13.448  1.00  1.270          C  
ATOM   5852  C   PHE B 180       0.497 -13.717 -12.184  1.00  1.570          C  
ATOM   5853  O   PHE B 180       1.133 -14.572 -11.560  1.00  2.300          O  
ATOM   5854  CB  PHE B 180       0.785 -14.049 -14.609  1.00  1.590          C  
ATOM   5855  CG  PHE B 180      -0.653 -14.060 -15.013  1.00  1.590          C  
ATOM   5856  CD1 PHE B 180      -1.115 -13.143 -15.947  1.00  1.590          C  
ATOM   5857  CD2 PHE B 180      -1.566 -14.946 -14.435  1.00  1.590          C  
ATOM   5858  CE1 PHE B 180      -2.440 -13.116 -16.308  1.00  1.590          C  
ATOM   5859  CE2 PHE B 180      -2.893 -14.905 -14.788  1.00  1.590          C  
ATOM   5860  CZ  PHE B 180      -3.332 -13.992 -15.730  1.00  1.590          C  
ATOM   5861  H   PHE B 180       3.205 -13.271 -13.915  1.00  0.950          H  
ATOM   5862  HA  PHE B 180       0.690 -12.113 -13.618  1.00  1.520          H  
ATOM   5863 1HB  PHE B 180       1.360 -13.754 -15.452  1.00  1.900          H  
ATOM   5864 2HB  PHE B 180       1.072 -15.066 -14.343  1.00  1.900          H  
ATOM   5865  HD1 PHE B 180      -0.414 -12.437 -16.401  1.00  1.900          H  
ATOM   5866  HD2 PHE B 180      -1.226 -15.675 -13.678  1.00  1.900          H  
ATOM   5867  HE1 PHE B 180      -2.787 -12.392 -17.046  1.00  1.900          H  
ATOM   5868  HE2 PHE B 180      -3.601 -15.593 -14.319  1.00  1.900          H  
ATOM   5869  HZ  PHE B 180      -4.386 -13.960 -16.012  1.00  1.900          H  
ATOM   5870  N   GLY B 181      -0.713 -13.296 -11.821  1.00  1.670          N  
ATOM   5871  CA  GLY B 181      -1.356 -13.738 -10.595  1.00  2.350          C  
ATOM   5872  C   GLY B 181      -1.793 -15.203 -10.606  1.00  2.270          C  
ATOM   5873  O   GLY B 181      -1.035 -16.088 -10.994  1.00  2.460          O  
ATOM   5874  H   GLY B 181      -1.189 -12.608 -12.382  1.00  2.000          H  
ATOM   5875 1HA  GLY B 181      -0.673 -13.571  -9.761  1.00  2.820          H  
ATOM   5876 2HA  GLY B 181      -2.225 -13.110 -10.408  1.00  2.820          H  
ATOM   5877  N   SER B 182      -2.993 -15.484 -10.126  1.00  2.690          N  
ATOM   5878  CA  SER B 182      -3.381 -16.861  -9.845  1.00  3.080          C  
ATOM   5879  C   SER B 182      -2.949 -17.910 -10.873  1.00  2.650          C  
ATOM   5880  O   SER B 182      -3.252 -17.846 -12.079  1.00  2.870          O  
ATOM   5881  CB  SER B 182      -4.877 -16.889  -9.650  1.00  4.160          C  
ATOM   5882  OG  SER B 182      -5.210 -16.112  -8.525  1.00  4.160          O  
ATOM   5883  H   SER B 182      -3.628 -14.738  -9.872  1.00  3.230          H  
ATOM   5884  HA  SER B 182      -2.923 -17.141  -8.895  1.00  3.700          H  
ATOM   5885 1HB  SER B 182      -5.371 -16.494 -10.535  1.00  4.990          H  
ATOM   5886 2HB  SER B 182      -5.209 -17.912  -9.512  1.00  4.990          H  
ATOM   5887  HG  SER B 182      -6.166 -16.157  -8.416  1.00  4.990          H  
ATOM   5888  N   GLU B 183      -2.352 -18.971 -10.294  1.00  2.760          N  
ATOM   5889  CA  GLU B 183      -1.744 -20.144 -10.925  1.00  3.070          C  
ATOM   5890  C   GLU B 183      -2.686 -21.014 -11.724  1.00  3.740          C  
ATOM   5891  O   GLU B 183      -2.257 -21.968 -12.368  1.00  4.280          O  
ATOM   5892  CB  GLU B 183      -0.997 -20.981  -9.870  1.00  4.170          C  
ATOM   5893  CG  GLU B 183      -1.850 -21.636  -8.784  1.00  4.170          C  
ATOM   5894  CD  GLU B 183      -2.136 -20.738  -7.572  1.00  4.170          C  
ATOM   5895  OE1 GLU B 183      -2.101 -19.519  -7.707  1.00  4.170          O  
ATOM   5896  OE2 GLU B 183      -2.391 -21.270  -6.522  1.00  4.170          O  
ATOM   5897  H   GLU B 183      -2.229 -18.916  -9.282  1.00  3.310          H  
ATOM   5898  HA  GLU B 183      -0.989 -19.774 -11.620  1.00  3.680          H  
ATOM   5899 1HB  GLU B 183      -0.451 -21.780 -10.373  1.00  5.010          H  
ATOM   5900 2HB  GLU B 183      -0.258 -20.353  -9.373  1.00  5.010          H  
ATOM   5901 1HG  GLU B 183      -2.793 -21.949  -9.220  1.00  5.010          H  
ATOM   5902 2HG  GLU B 183      -1.336 -22.532  -8.443  1.00  5.010          H  
ATOM   5903  N   ILE B 184      -3.967 -20.692 -11.679  1.00  4.110          N  
ATOM   5904  CA  ILE B 184      -4.964 -21.365 -12.486  1.00  5.090          C  
ATOM   5905  C   ILE B 184      -4.636 -21.158 -13.982  1.00  5.640          C  
ATOM   5906  O   ILE B 184      -5.091 -21.921 -14.829  1.00  5.920          O  
ATOM   5907  CB  ILE B 184      -6.377 -20.829 -12.157  1.00  6.730          C  
ATOM   5908  CG1 ILE B 184      -7.458 -21.809 -12.666  1.00  6.730          C  
ATOM   5909  CG2 ILE B 184      -6.574 -19.421 -12.802  1.00  6.730          C  
ATOM   5910  CD1 ILE B 184      -8.870 -21.549 -12.086  1.00  6.730          C  
ATOM   5911  H   ILE B 184      -4.244 -19.941 -11.064  1.00  4.930          H  
ATOM   5912  HA  ILE B 184      -4.927 -22.432 -12.269  1.00  6.110          H  
ATOM   5913  HB  ILE B 184      -6.483 -20.750 -11.084  1.00  8.080          H  
ATOM   5914 1HG1 ILE B 184      -7.515 -21.738 -13.755  1.00  8.080          H  
ATOM   5915 2HG1 ILE B 184      -7.161 -22.824 -12.404  1.00  8.080          H  
ATOM   5916 1HG2 ILE B 184      -7.547 -19.034 -12.579  1.00  8.080          H  
ATOM   5917 2HG2 ILE B 184      -5.821 -18.727 -12.425  1.00  8.080          H  
ATOM   5918 3HG2 ILE B 184      -6.493 -19.484 -13.884  1.00  8.080          H  
ATOM   5919 1HD1 ILE B 184      -9.567 -22.283 -12.491  1.00  8.080          H  
ATOM   5920 2HD1 ILE B 184      -8.844 -21.643 -11.004  1.00  8.080          H  
ATOM   5921 3HD1 ILE B 184      -9.223 -20.554 -12.349  1.00  8.080          H  
ATOM   5922  N   LYS B 185      -3.921 -20.062 -14.302  1.00  6.090          N  
ATOM   5923  CA  LYS B 185      -3.497 -19.738 -15.661  1.00  6.930          C  
ATOM   5924  C   LYS B 185      -2.556 -20.782 -16.274  1.00  7.760          C  
ATOM   5925  O   LYS B 185      -1.495 -21.078 -15.723  1.00  7.930          O  
ATOM   5926  CB  LYS B 185      -2.795 -18.372 -15.629  1.00  9.370          C  
ATOM   5927  CG  LYS B 185      -2.159 -17.852 -16.953  1.00  9.370          C  
ATOM   5928  CD  LYS B 185      -3.174 -17.387 -18.000  1.00  9.370          C  
ATOM   5929  CE  LYS B 185      -2.450 -16.930 -19.286  1.00  9.370          C  
ATOM   5930  NZ  LYS B 185      -1.856 -18.105 -20.029  1.00  9.370          N  
ATOM   5931  H   LYS B 185      -3.625 -19.436 -13.543  1.00  7.310          H  
ATOM   5932  HA  LYS B 185      -4.387 -19.679 -16.287  1.00  8.320          H  
ATOM   5933 1HB  LYS B 185      -3.520 -17.641 -15.310  1.00 11.240          H  
ATOM   5934 2HB  LYS B 185      -2.012 -18.393 -14.865  1.00 11.240          H  
ATOM   5935 1HG  LYS B 185      -1.514 -17.008 -16.709  1.00 11.240          H  
ATOM   5936 2HG  LYS B 185      -1.535 -18.634 -17.380  1.00 11.240          H  
ATOM   5937 1HD  LYS B 185      -3.853 -18.200 -18.248  1.00 11.240          H  
ATOM   5938 2HD  LYS B 185      -3.752 -16.554 -17.600  1.00 11.240          H  
ATOM   5939 1HE  LYS B 185      -3.156 -16.418 -19.936  1.00 11.240          H  
ATOM   5940 2HE  LYS B 185      -1.648 -16.239 -19.018  1.00 11.240          H  
ATOM   5941 1HZ  LYS B 185      -1.375 -17.826 -20.859  1.00 11.240          H  
ATOM   5942 2HZ  LYS B 185      -1.184 -18.610 -19.438  1.00 11.240          H  
ATOM   5943 3HZ  LYS B 185      -2.571 -18.767 -20.287  1.00 11.240          H  
ATOM   5944  N   ASP B 186      -2.881 -21.228 -17.489  1.00  8.480          N  
ATOM   5945  CA  ASP B 186      -2.038 -22.182 -18.205  1.00  9.520          C  
ATOM   5946  C   ASP B 186      -0.973 -21.440 -19.005  1.00 10.000          C  
ATOM   5947  O   ASP B 186      -1.268 -20.384 -19.576  1.00 10.600          O  
ATOM   5948  OXT ASP B 186       0.033 -22.049 -19.362  1.00 14.280          O  
ATOM   5949  CB  ASP B 186      -2.860 -23.041 -19.172  1.00 12.230          C  
ATOM   5950  CG  ASP B 186      -3.779 -24.082 -18.509  1.00 12.230          C  
ATOM   5951  OD1 ASP B 186      -3.533 -24.493 -17.397  1.00 12.230          O  
ATOM   5952  OD2 ASP B 186      -4.733 -24.461 -19.153  1.00 12.230          O  
ATOM   5953  H   ASP B 186      -3.765 -20.949 -17.887  1.00 10.180          H  
ATOM   5954  HA  ASP B 186      -1.545 -22.832 -17.479  1.00 11.420          H  
ATOM   5955 1HB  ASP B 186      -3.475 -22.390 -19.789  1.00 14.670          H  
ATOM   5956 2HB  ASP B 186      -2.178 -23.566 -19.842  1.00 14.670          H  
TER    5957
END

REMARK ID 3076 MODEL 3 SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
PFRMAT TS
TARGET SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
AUTHOR BAKER-ROSETTASERVER
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 2ab0B_201
REMARK PARENT    2ab0B_201
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   MET A   1     -17.363   5.423   8.501  1.00  1.380          N  
ATOM      2  CA  MET A   1     -16.447   4.295   8.400  1.00  0.790          C  
ATOM      3  C   MET A   1     -15.025   4.748   8.732  1.00  0.760          C  
ATOM      4  O   MET A   1     -14.840   5.715   9.469  1.00  0.980          O  
ATOM      5  CB  MET A   1     -16.537   3.659   7.006  1.00  1.340          C  
ATOM      6  CG  MET A   1     -17.886   3.016   6.642  1.00  1.340          C  
ATOM      7  SD  MET A   1     -18.285   1.588   7.656  1.00  1.340          S  
ATOM      8  CE  MET A   1     -19.666   0.914   6.731  1.00  1.340          C  
ATOM      9 1H   MET A   1     -18.240   5.113   8.894  1.00  1.660          H  
ATOM     10 2H   MET A   1     -16.954   6.127   9.099  1.00  1.660          H  
ATOM     11 3H   MET A   1     -17.520   5.813   7.582  1.00  1.660          H  
ATOM     12  HA  MET A   1     -16.730   3.547   9.140  1.00  0.950          H  
ATOM     13 1HB  MET A   1     -16.301   4.405   6.242  1.00  1.610          H  
ATOM     14 2HB  MET A   1     -15.822   2.863   6.906  1.00  1.610          H  
ATOM     15 1HG  MET A   1     -18.691   3.742   6.729  1.00  1.610          H  
ATOM     16 2HG  MET A   1     -17.853   2.684   5.603  1.00  1.610          H  
ATOM     17 1HE  MET A   1     -20.033   0.015   7.228  1.00  1.610          H  
ATOM     18 2HE  MET A   1     -20.466   1.653   6.676  1.00  1.610          H  
ATOM     19 3HE  MET A   1     -19.336   0.661   5.719  1.00  1.610          H  
ATOM     20  N   LYS A   2     -14.032   4.052   8.188  1.00  0.610          N  
ATOM     21  CA  LYS A   2     -12.618   4.338   8.427  1.00  0.610          C  
ATOM     22  C   LYS A   2     -12.098   5.328   7.382  1.00  0.570          C  
ATOM     23  O   LYS A   2     -12.730   5.478   6.327  1.00  0.580          O  
ATOM     24  CB  LYS A   2     -11.845   3.007   8.400  1.00  0.850          C  
ATOM     25  CG  LYS A   2     -12.365   1.958   9.450  1.00  0.850          C  
ATOM     26  CD  LYS A   2     -12.000   2.335  10.889  1.00  0.850          C  
ATOM     27  CE  LYS A   2     -12.577   1.351  11.945  1.00  0.850          C  
ATOM     28  NZ  LYS A   2     -11.975  -0.041  11.899  1.00  0.850          N  
ATOM     29  H   LYS A   2     -14.247   3.277   7.582  1.00  0.730          H  
ATOM     30  HA  LYS A   2     -12.501   4.810   9.405  1.00  0.730          H  
ATOM     31 1HB  LYS A   2     -11.913   2.560   7.407  1.00  1.020          H  
ATOM     32 2HB  LYS A   2     -10.790   3.198   8.603  1.00  1.020          H  
ATOM     33 1HG  LYS A   2     -13.449   1.883   9.379  1.00  1.020          H  
ATOM     34 2HG  LYS A   2     -11.954   0.989   9.237  1.00  1.020          H  
ATOM     35 1HD  LYS A   2     -10.913   2.358  10.988  1.00  1.020          H  
ATOM     36 2HD  LYS A   2     -12.375   3.329  11.120  1.00  1.020          H  
ATOM     37 1HE  LYS A   2     -12.386   1.776  12.929  1.00  1.020          H  
ATOM     38 2HE  LYS A   2     -13.655   1.271  11.800  1.00  1.020          H  
ATOM     39 1HZ  LYS A   2     -12.393  -0.599  12.630  1.00  1.020          H  
ATOM     40 2HZ  LYS A   2     -12.151  -0.527  10.988  1.00  1.020          H  
ATOM     41 3HZ  LYS A   2     -10.982   0.015  12.055  1.00  1.020          H  
ATOM     42  N   LYS A   3     -10.961   5.992   7.677  1.00  0.570          N  
ATOM     43  CA  LYS A   3     -10.362   6.976   6.751  1.00  0.550          C  
ATOM     44  C   LYS A   3      -8.863   6.735   6.406  1.00  0.490          C  
ATOM     45  O   LYS A   3      -7.970   6.652   7.275  1.00  0.480          O  
ATOM     46  CB  LYS A   3     -10.616   8.387   7.314  1.00  0.780          C  
ATOM     47  CG  LYS A   3     -10.136   9.547   6.453  1.00  0.780          C  
ATOM     48  CD  LYS A   3     -10.630  10.917   7.005  1.00  0.780          C  
ATOM     49  CE  LYS A   3     -10.167  12.069   6.118  1.00  0.780          C  
ATOM     50  NZ  LYS A   3     -10.710  13.421   6.527  1.00  0.780          N  
ATOM     51  H   LYS A   3     -10.535   5.807   8.594  1.00  0.680          H  
ATOM     52  HA  LYS A   3     -10.906   6.901   5.818  1.00  0.660          H  
ATOM     53 1HB  LYS A   3     -11.685   8.516   7.485  1.00  0.930          H  
ATOM     54 2HB  LYS A   3     -10.124   8.479   8.285  1.00  0.930          H  
ATOM     55 1HG  LYS A   3      -9.067   9.549   6.470  1.00  0.930          H  
ATOM     56 2HG  LYS A   3     -10.457   9.406   5.430  1.00  0.930          H  
ATOM     57 1HD  LYS A   3     -11.716  10.921   7.069  1.00  0.930          H  
ATOM     58 2HD  LYS A   3     -10.226  11.069   8.002  1.00  0.930          H  
ATOM     59 1HE  LYS A   3      -9.102  12.113   6.163  1.00  0.930          H  
ATOM     60 2HE  LYS A   3     -10.471  11.864   5.094  1.00  0.930          H  
ATOM     61 1HZ  LYS A   3     -10.339  14.108   5.890  1.00  0.930          H  
ATOM     62 2HZ  LYS A   3     -11.713  13.422   6.478  1.00  0.930          H  
ATOM     63 3HZ  LYS A   3     -10.431  13.701   7.482  1.00  0.930          H  
ATOM     64  N   ILE A   4      -8.588   6.653   5.097  1.00  0.460          N  
ATOM     65  CA  ILE A   4      -7.241   6.322   4.621  1.00  0.410          C  
ATOM     66  C   ILE A   4      -6.630   7.391   3.716  1.00  0.420          C  
ATOM     67  O   ILE A   4      -7.281   7.919   2.806  1.00  0.510          O  
ATOM     68  CB  ILE A   4      -7.226   4.967   3.868  1.00  0.590          C  
ATOM     69  CG1 ILE A   4      -7.805   3.873   4.801  1.00  0.590          C  
ATOM     70  CG2 ILE A   4      -5.737   4.599   3.429  1.00  0.590          C  
ATOM     71  CD1 ILE A   4      -8.010   2.549   4.148  1.00  0.590          C  
ATOM     72  H   ILE A   4      -9.359   6.807   4.435  1.00  0.550          H  
ATOM     73  HA  ILE A   4      -6.589   6.222   5.486  1.00  0.490          H  
ATOM     74  HB  ILE A   4      -7.865   5.023   2.986  1.00  0.710          H  
ATOM     75 1HG1 ILE A   4      -7.192   3.761   5.671  1.00  0.710          H  
ATOM     76 2HG1 ILE A   4      -8.788   4.200   5.123  1.00  0.710          H  
ATOM     77 1HG2 ILE A   4      -5.712   3.656   2.920  1.00  0.710          H  
ATOM     78 2HG2 ILE A   4      -5.338   5.352   2.757  1.00  0.710          H  
ATOM     79 3HG2 ILE A   4      -5.100   4.538   4.305  1.00  0.710          H  
ATOM     80 1HD1 ILE A   4      -8.477   1.890   4.850  1.00  0.710          H  
ATOM     81 2HD1 ILE A   4      -8.660   2.665   3.289  1.00  0.710          H  
ATOM     82 3HD1 ILE A   4      -7.072   2.125   3.827  1.00  0.710          H  
ATOM     83  N   LEU A   5      -5.374   7.715   4.005  1.00  0.360          N  
ATOM     84  CA  LEU A   5      -4.601   8.657   3.221  1.00  0.400          C  
ATOM     85  C   LEU A   5      -3.818   7.914   2.163  1.00  0.410          C  
ATOM     86  O   LEU A   5      -3.140   6.934   2.468  1.00  0.390          O  
ATOM     87  CB  LEU A   5      -3.593   9.420   4.098  1.00  0.540          C  
ATOM     88  CG  LEU A   5      -2.680  10.432   3.381  1.00  0.540          C  
ATOM     89  CD1 LEU A   5      -3.536  11.594   2.808  1.00  0.540          C  
ATOM     90  CD2 LEU A   5      -1.659  10.931   4.388  1.00  0.540          C  
ATOM     91  H   LEU A   5      -4.932   7.248   4.799  1.00  0.430          H  
ATOM     92  HA  LEU A   5      -5.284   9.346   2.738  1.00  0.480          H  
ATOM     93 1HB  LEU A   5      -4.107   9.957   4.854  1.00  0.650          H  
ATOM     94 2HB  LEU A   5      -2.954   8.690   4.592  1.00  0.650          H  
ATOM     95  HG  LEU A   5      -2.156   9.957   2.552  1.00  0.650          H  
ATOM     96 1HD1 LEU A   5      -2.901  12.309   2.326  1.00  0.650          H  
ATOM     97 2HD1 LEU A   5      -4.241  11.225   2.085  1.00  0.650          H  
ATOM     98 3HD1 LEU A   5      -4.074  12.077   3.609  1.00  0.650          H  
ATOM     99 1HD2 LEU A   5      -0.991  11.653   3.907  1.00  0.650          H  
ATOM    100 2HD2 LEU A   5      -2.176  11.405   5.215  1.00  0.650          H  
ATOM    101 3HD2 LEU A   5      -1.073  10.090   4.763  1.00  0.650          H  
ATOM    102  N   VAL A   6      -3.913   8.363   0.933  1.00  0.470          N  
ATOM    103  CA  VAL A   6      -3.154   7.760  -0.142  1.00  0.510          C  
ATOM    104  C   VAL A   6      -2.258   8.837  -0.709  1.00  0.530          C  
ATOM    105  O   VAL A   6      -2.715   9.953  -0.951  1.00  0.570          O  
ATOM    106  CB  VAL A   6      -4.062   7.155  -1.220  1.00  0.700          C  
ATOM    107  CG1 VAL A   6      -3.190   6.559  -2.330  1.00  0.700          C  
ATOM    108  CG2 VAL A   6      -4.981   6.090  -0.568  1.00  0.700          C  
ATOM    109  H   VAL A   6      -4.543   9.150   0.740  1.00  0.560          H  
ATOM    110  HA  VAL A   6      -2.525   6.966   0.258  1.00  0.610          H  
ATOM    111  HB  VAL A   6      -4.671   7.935  -1.670  1.00  0.840          H  
ATOM    112 1HG1 VAL A   6      -3.828   6.125  -3.096  1.00  0.840          H  
ATOM    113 2HG1 VAL A   6      -2.567   7.327  -2.773  1.00  0.840          H  
ATOM    114 3HG1 VAL A   6      -2.548   5.801  -1.917  1.00  0.840          H  
ATOM    115 1HG2 VAL A   6      -5.624   5.640  -1.317  1.00  0.840          H  
ATOM    116 2HG2 VAL A   6      -4.383   5.336  -0.123  1.00  0.840          H  
ATOM    117 3HG2 VAL A   6      -5.595   6.555   0.204  1.00  0.840          H  
ATOM    118  N   ILE A   7      -0.994   8.531  -0.923  1.00  0.530          N  
ATOM    119  CA  ILE A   7      -0.161   9.628  -1.390  1.00  0.560          C  
ATOM    120  C   ILE A   7       0.341   9.460  -2.814  1.00  0.550          C  
ATOM    121  O   ILE A   7       0.479   8.344  -3.316  1.00  0.620          O  
ATOM    122  CB  ILE A   7       1.038   9.760  -0.480  1.00  0.770          C  
ATOM    123  CG1 ILE A   7       1.946   8.550  -0.636  1.00  0.770          C  
ATOM    124  CG2 ILE A   7       0.513   9.896   1.005  1.00  0.770          C  
ATOM    125  CD1 ILE A   7       3.172   8.714   0.053  1.00  0.770          C  
ATOM    126  H   ILE A   7      -0.659   7.587  -0.691  1.00  0.640          H  
ATOM    127  HA  ILE A   7      -0.721  10.558  -1.346  1.00  0.670          H  
ATOM    128  HB  ILE A   7       1.587  10.617  -0.760  1.00  0.930          H  
ATOM    129 1HG1 ILE A   7       1.444   7.658  -0.306  1.00  0.930          H  
ATOM    130 2HG1 ILE A   7       2.224   8.437  -1.672  1.00  0.930          H  
ATOM    131 1HG2 ILE A   7       1.325  10.031   1.705  1.00  0.930          H  
ATOM    132 2HG2 ILE A   7      -0.133  10.754   1.067  1.00  0.930          H  
ATOM    133 3HG2 ILE A   7      -0.049   9.007   1.287  1.00  0.930          H  
ATOM    134 1HD1 ILE A   7       3.812   7.892  -0.109  1.00  0.930          H  
ATOM    135 2HD1 ILE A   7       3.654   9.611  -0.296  1.00  0.930          H  
ATOM    136 3HD1 ILE A   7       2.953   8.784   1.065  1.00  0.930          H  
ATOM    137  N   VAL A   8       0.632  10.597  -3.450  1.00  0.570          N  
ATOM    138  CA  VAL A   8       1.145  10.632  -4.815  1.00  0.600          C  
ATOM    139  C   VAL A   8       2.361  11.550  -5.078  1.00  0.580          C  
ATOM    140  O   VAL A   8       2.671  12.481  -4.314  1.00  0.620          O  
ATOM    141  CB  VAL A   8      -0.001  11.026  -5.772  1.00  0.830          C  
ATOM    142  CG1 VAL A   8      -1.098  10.006  -5.756  1.00  0.830          C  
ATOM    143  CG2 VAL A   8      -0.603  12.326  -5.331  1.00  0.830          C  
ATOM    144  H   VAL A   8       0.457  11.474  -2.952  1.00  0.680          H  
ATOM    145  HA  VAL A   8       1.446   9.617  -5.073  1.00  0.720          H  
ATOM    146  HB  VAL A   8       0.394  11.096  -6.781  1.00  0.990          H  
ATOM    147 1HG1 VAL A   8      -1.887  10.310  -6.448  1.00  0.990          H  
ATOM    148 2HG1 VAL A   8      -0.707   9.039  -6.055  1.00  0.990          H  
ATOM    149 3HG1 VAL A   8      -1.518   9.927  -4.762  1.00  0.990          H  
ATOM    150 1HG2 VAL A   8      -1.393  12.594  -5.999  1.00  0.990          H  
ATOM    151 2HG2 VAL A   8      -1.012  12.215  -4.338  1.00  0.990          H  
ATOM    152 3HG2 VAL A   8       0.144  13.090  -5.336  1.00  0.990          H  
ATOM    153  N   TYR A   9       3.011  11.261  -6.211  1.00  0.580          N  
ATOM    154  CA  TYR A   9       4.117  12.003  -6.813  1.00  0.620          C  
ATOM    155  C   TYR A   9       4.197  11.534  -8.290  1.00  0.490          C  
ATOM    156  O   TYR A   9       3.745  10.428  -8.559  1.00  0.510          O  
ATOM    157  CB  TYR A   9       5.435  11.760  -6.043  1.00  0.850          C  
ATOM    158  CG  TYR A   9       6.553  12.690  -6.464  1.00  0.850          C  
ATOM    159  CD1 TYR A   9       6.650  13.969  -5.929  1.00  0.850          C  
ATOM    160  CD2 TYR A   9       7.447  12.293  -7.434  1.00  0.850          C  
ATOM    161  CE1 TYR A   9       7.644  14.821  -6.390  1.00  0.850          C  
ATOM    162  CE2 TYR A   9       8.425  13.132  -7.879  1.00  0.850          C  
ATOM    163  CZ  TYR A   9       8.527  14.394  -7.366  1.00  0.850          C  
ATOM    164  OH  TYR A   9       9.508  15.246  -7.822  1.00  0.850          O  
ATOM    165  H   TYR A   9       2.681  10.448  -6.719  1.00  0.700          H  
ATOM    166  HA  TYR A   9       3.880  13.054  -6.776  1.00  0.740          H  
ATOM    167 1HB  TYR A   9       5.264  11.901  -4.979  1.00  1.020          H  
ATOM    168 2HB  TYR A   9       5.767  10.741  -6.188  1.00  1.020          H  
ATOM    169  HD1 TYR A   9       5.950  14.308  -5.162  1.00  1.020          H  
ATOM    170  HD2 TYR A   9       7.364  11.326  -7.865  1.00  1.020          H  
ATOM    171  HE1 TYR A   9       7.739  15.819  -5.993  1.00  1.020          H  
ATOM    172  HE2 TYR A   9       9.114  12.797  -8.656  1.00  1.020          H  
ATOM    173  HH  TYR A   9      10.044  14.798  -8.483  1.00  1.020          H  
ATOM    174  N   PRO A  10       4.679  12.342  -9.265  1.00  0.580          N  
ATOM    175  CA  PRO A  10       4.947  11.971 -10.653  1.00  0.550          C  
ATOM    176  C   PRO A  10       5.886  10.798 -10.822  1.00  0.460          C  
ATOM    177  O   PRO A  10       6.736  10.522  -9.981  1.00  0.530          O  
ATOM    178  CB  PRO A  10       5.562  13.249 -11.219  1.00  0.830          C  
ATOM    179  CG  PRO A  10       4.956  14.344 -10.405  1.00  0.830          C  
ATOM    180  CD  PRO A  10       4.780  13.789  -9.050  1.00  0.830          C  
ATOM    181  HA  PRO A  10       4.004  11.748 -11.164  1.00  0.660          H  
ATOM    182 1HB  PRO A  10       6.657  13.204 -11.134  1.00  0.990          H  
ATOM    183 2HB  PRO A  10       5.329  13.320 -12.296  1.00  0.990          H  
ATOM    184 1HG  PRO A  10       5.618  15.225 -10.401  1.00  0.990          H  
ATOM    185 2HG  PRO A  10       4.026  14.670 -10.842  1.00  0.990          H  
ATOM    186 1HD  PRO A  10       5.609  14.092  -8.470  1.00  0.990          H  
ATOM    187 2HD  PRO A  10       3.839  14.158  -8.685  1.00  0.990          H  
ATOM    188  N   GLU A  11       5.686  10.104 -11.934  1.00  0.420          N  
ATOM    189  CA  GLU A  11       6.384   8.869 -12.281  1.00  0.420          C  
ATOM    190  C   GLU A  11       6.113   7.773 -11.238  1.00  0.430          C  
ATOM    191  O   GLU A  11       7.019   7.049 -10.798  1.00  0.480          O  
ATOM    192  CB  GLU A  11       7.896   9.098 -12.423  1.00  0.590          C  
ATOM    193  CG  GLU A  11       8.307  10.074 -13.519  1.00  0.590          C  
ATOM    194  CD  GLU A  11       9.811  10.168 -13.670  1.00  0.590          C  
ATOM    195  OE1 GLU A  11      10.490   9.689 -12.796  1.00  0.590          O  
ATOM    196  OE2 GLU A  11      10.271  10.709 -14.648  1.00  0.590          O  
ATOM    197  H   GLU A  11       4.984  10.471 -12.590  1.00  0.500          H  
ATOM    198  HA  GLU A  11       6.009   8.532 -13.242  1.00  0.500          H  
ATOM    199 1HB  GLU A  11       8.309   9.461 -11.490  1.00  0.710          H  
ATOM    200 2HB  GLU A  11       8.380   8.148 -12.642  1.00  0.710          H  
ATOM    201 1HG  GLU A  11       7.867   9.754 -14.462  1.00  0.710          H  
ATOM    202 2HG  GLU A  11       7.906  11.058 -13.275  1.00  0.710          H  
ATOM    203  N   MET A  12       4.814   7.613 -10.950  1.00  0.420          N  
ATOM    204  CA  MET A  12       4.232   6.612 -10.058  1.00  0.440          C  
ATOM    205  C   MET A  12       3.491   5.571 -10.869  1.00  0.440          C  
ATOM    206  O   MET A  12       3.132   5.826 -12.031  1.00  0.520          O  
ATOM    207  CB  MET A  12       3.213   7.224  -9.092  1.00  0.610          C  
ATOM    208  CG  MET A  12       1.942   7.840  -9.773  1.00  0.610          C  
ATOM    209  SD  MET A  12       0.778   8.554  -8.580  1.00  0.610          S  
ATOM    210  CE  MET A  12      -0.624   9.012  -9.623  1.00  0.610          C  
ATOM    211  H   MET A  12       4.194   8.295 -11.349  1.00  0.500          H  
ATOM    212  HA  MET A  12       5.025   6.117  -9.500  1.00  0.530          H  
ATOM    213 1HB  MET A  12       2.875   6.451  -8.397  1.00  0.730          H  
ATOM    214 2HB  MET A  12       3.687   7.994  -8.506  1.00  0.730          H  
ATOM    215 1HG  MET A  12       2.254   8.634 -10.446  1.00  0.730          H  
ATOM    216 2HG  MET A  12       1.406   7.081 -10.361  1.00  0.730          H  
ATOM    217 1HE  MET A  12      -1.414   9.460  -9.011  1.00  0.730          H  
ATOM    218 2HE  MET A  12      -0.304   9.730 -10.379  1.00  0.730          H  
ATOM    219 3HE  MET A  12      -1.020   8.118 -10.122  1.00  0.730          H  
ATOM    220  N   ASN A  13       3.235   4.414 -10.243  1.00  0.380          N  
ATOM    221  CA  ASN A  13       2.453   3.334 -10.843  1.00  0.410          C  
ATOM    222  C   ASN A  13       0.936   3.518 -10.610  1.00  0.400          C  
ATOM    223  O   ASN A  13       0.418   3.302  -9.505  1.00  0.340          O  
ATOM    224  CB  ASN A  13       2.953   1.986 -10.328  1.00  0.560          C  
ATOM    225  CG  ASN A  13       2.271   0.778 -10.957  1.00  0.560          C  
ATOM    226  OD1 ASN A  13       1.036   0.753 -11.127  1.00  0.560          O  
ATOM    227  ND2 ASN A  13       3.060  -0.220 -11.298  1.00  0.560          N  
ATOM    228  H   ASN A  13       3.595   4.281  -9.290  1.00  0.460          H  
ATOM    229  HA  ASN A  13       2.613   3.361 -11.921  1.00  0.490          H  
ATOM    230 1HB  ASN A  13       4.025   1.909 -10.501  1.00  0.670          H  
ATOM    231 2HB  ASN A  13       2.802   1.940  -9.248  1.00  0.670          H  
ATOM    232 1HD2 ASN A  13       2.678  -1.052 -11.694  1.00  0.670          H  
ATOM    233 2HD2 ASN A  13       4.047  -0.160 -11.128  1.00  0.670          H  
ATOM    234  N   ASP A  14       0.236   3.915 -11.680  1.00  0.530          N  
ATOM    235  CA  ASP A  14      -1.190   4.231 -11.667  1.00  0.540          C  
ATOM    236  C   ASP A  14      -2.071   3.066 -11.273  1.00  0.510          C  
ATOM    237  O   ASP A  14      -3.124   3.276 -10.667  1.00  0.520          O  
ATOM    238  CB  ASP A  14      -1.640   4.639 -13.050  1.00  0.750          C  
ATOM    239  CG  ASP A  14      -1.115   5.871 -13.474  1.00  0.750          C  
ATOM    240  OD1 ASP A  14      -0.667   6.619 -12.662  1.00  0.750          O  
ATOM    241  OD2 ASP A  14      -1.098   6.081 -14.652  1.00  0.750          O  
ATOM    242  H   ASP A  14       0.744   4.082 -12.539  1.00  0.640          H  
ATOM    243  HA  ASP A  14      -1.352   5.051 -10.967  1.00  0.650          H  
ATOM    244 1HB  ASP A  14      -1.356   3.891 -13.749  1.00  0.900          H  
ATOM    245 2HB  ASP A  14      -2.717   4.724 -13.060  1.00  0.900          H  
ATOM    246  N   VAL A  15      -1.695   1.843 -11.672  1.00  0.550          N  
ATOM    247  CA  VAL A  15      -2.498   0.672 -11.347  1.00  0.540          C  
ATOM    248  C   VAL A  15      -2.480   0.445  -9.863  1.00  0.390          C  
ATOM    249  O   VAL A  15      -3.519   0.242  -9.239  1.00  0.320          O  
ATOM    250  CB  VAL A  15      -1.997  -0.588 -12.093  1.00  0.760          C  
ATOM    251  CG1 VAL A  15      -2.676  -1.817 -11.586  1.00  0.760          C  
ATOM    252  CG2 VAL A  15      -2.347  -0.453 -13.532  1.00  0.760          C  
ATOM    253  H   VAL A  15      -0.825   1.728 -12.179  1.00  0.660          H  
ATOM    254  HA  VAL A  15      -3.527   0.858 -11.653  1.00  0.650          H  
ATOM    255  HB  VAL A  15      -0.926  -0.693 -11.963  1.00  0.910          H  
ATOM    256 1HG1 VAL A  15      -2.344  -2.691 -12.142  1.00  0.910          H  
ATOM    257 2HG1 VAL A  15      -2.470  -1.980 -10.524  1.00  0.910          H  
ATOM    258 3HG1 VAL A  15      -3.722  -1.671 -11.733  1.00  0.910          H  
ATOM    259 1HG2 VAL A  15      -2.007  -1.326 -14.088  1.00  0.910          H  
ATOM    260 2HG2 VAL A  15      -3.421  -0.365 -13.617  1.00  0.910          H  
ATOM    261 3HG2 VAL A  15      -1.886   0.421 -13.909  1.00  0.910          H  
ATOM    262  N   GLU A  16      -1.302   0.494  -9.274  1.00  0.450          N  
ATOM    263  CA  GLU A  16      -1.205   0.267  -7.843  1.00  0.380          C  
ATOM    264  C   GLU A  16      -1.968   1.338  -7.078  1.00  0.370          C  
ATOM    265  O   GLU A  16      -2.634   1.072  -6.080  1.00  0.360          O  
ATOM    266  CB  GLU A  16       0.252   0.256  -7.450  1.00  0.560          C  
ATOM    267  CG  GLU A  16       0.966  -0.928  -7.995  1.00  0.560          C  
ATOM    268  CD  GLU A  16       2.390  -0.875  -7.745  1.00  0.560          C  
ATOM    269  OE1 GLU A  16       2.810   0.062  -7.121  1.00  0.560          O  
ATOM    270  OE2 GLU A  16       3.092  -1.739  -8.196  1.00  0.560          O  
ATOM    271  H   GLU A  16      -0.468   0.661  -9.845  1.00  0.540          H  
ATOM    272  HA  GLU A  16      -1.646  -0.700  -7.612  1.00  0.460          H  
ATOM    273 1HB  GLU A  16       0.738   1.155  -7.834  1.00  0.670          H  
ATOM    274 2HB  GLU A  16       0.350   0.266  -6.367  1.00  0.670          H  
ATOM    275 1HG  GLU A  16       0.541  -1.810  -7.549  1.00  0.670          H  
ATOM    276 2HG  GLU A  16       0.793  -0.988  -9.062  1.00  0.670          H  
ATOM    277  N   TYR A  17      -1.873   2.575  -7.533  1.00  0.380          N  
ATOM    278  CA  TYR A  17      -2.606   3.654  -6.898  1.00  0.410          C  
ATOM    279  C   TYR A  17      -4.123   3.450  -7.019  1.00  0.410          C  
ATOM    280  O   TYR A  17      -4.858   3.458  -6.014  1.00  0.410          O  
ATOM    281  CB  TYR A  17      -2.139   4.987  -7.493  1.00  0.560          C  
ATOM    282  CG  TYR A  17      -2.921   6.191  -7.086  1.00  0.560          C  
ATOM    283  CD1 TYR A  17      -2.801   6.739  -5.828  1.00  0.560          C  
ATOM    284  CD2 TYR A  17      -3.753   6.778  -8.014  1.00  0.560          C  
ATOM    285  CE1 TYR A  17      -3.537   7.872  -5.511  1.00  0.560          C  
ATOM    286  CE2 TYR A  17      -4.459   7.896  -7.689  1.00  0.560          C  
ATOM    287  CZ  TYR A  17      -4.356   8.440  -6.450  1.00  0.560          C  
ATOM    288  OH  TYR A  17      -5.068   9.565  -6.147  1.00  0.560          O  
ATOM    289  H   TYR A  17      -1.270   2.770  -8.341  1.00  0.460          H  
ATOM    290  HA  TYR A  17      -2.363   3.656  -5.840  1.00  0.490          H  
ATOM    291 1HB  TYR A  17      -1.099   5.156  -7.218  1.00  0.670          H  
ATOM    292 2HB  TYR A  17      -2.166   4.919  -8.578  1.00  0.670          H  
ATOM    293  HD1 TYR A  17      -2.139   6.289  -5.091  1.00  0.670          H  
ATOM    294  HD2 TYR A  17      -3.847   6.356  -9.015  1.00  0.670          H  
ATOM    295  HE1 TYR A  17      -3.463   8.326  -4.532  1.00  0.670          H  
ATOM    296  HE2 TYR A  17      -5.114   8.357  -8.426  1.00  0.670          H  
ATOM    297  HH  TYR A  17      -5.373   9.970  -6.980  1.00  0.670          H  
ATOM    298  N   THR A  18      -4.573   3.235  -8.259  1.00  0.410          N  
ATOM    299  CA  THR A  18      -5.973   3.114  -8.605  1.00  0.430          C  
ATOM    300  C   THR A  18      -6.656   1.892  -8.042  1.00  0.400          C  
ATOM    301  O   THR A  18      -7.671   2.005  -7.366  1.00  0.470          O  
ATOM    302  CB  THR A  18      -6.150   3.088 -10.133  1.00  0.590          C  
ATOM    303  OG1 THR A  18      -5.646   4.312 -10.671  1.00  0.590          O  
ATOM    304  CG2 THR A  18      -7.639   2.930 -10.489  1.00  0.590          C  
ATOM    305  H   THR A  18      -3.909   3.196  -9.027  1.00  0.490          H  
ATOM    306  HA  THR A  18      -6.479   3.999  -8.239  1.00  0.520          H  
ATOM    307  HB  THR A  18      -5.588   2.253 -10.560  1.00  0.710          H  
ATOM    308  HG1 THR A  18      -4.674   4.217 -10.786  1.00  0.710          H  
ATOM    309 1HG2 THR A  18      -7.745   2.932 -11.562  1.00  0.710          H  
ATOM    310 2HG2 THR A  18      -8.035   1.993 -10.099  1.00  0.710          H  
ATOM    311 3HG2 THR A  18      -8.188   3.760 -10.063  1.00  0.710          H  
ATOM    312  N   ASN A  19      -6.085   0.711  -8.226  1.00  0.340          N  
ATOM    313  CA  ASN A  19      -6.765  -0.508  -7.814  1.00  0.370          C  
ATOM    314  C   ASN A  19      -7.027  -0.557  -6.319  1.00  0.390          C  
ATOM    315  O   ASN A  19      -7.914  -1.275  -5.863  1.00  0.500          O  
ATOM    316  CB  ASN A  19      -6.011  -1.723  -8.273  1.00  0.510          C  
ATOM    317  CG  ASN A  19      -6.113  -1.908  -9.755  1.00  0.510          C  
ATOM    318  OD1 ASN A  19      -6.822  -1.160 -10.446  1.00  0.510          O  
ATOM    319  ND2 ASN A  19      -5.444  -2.897 -10.277  1.00  0.510          N  
ATOM    320  H   ASN A  19      -5.201   0.644  -8.728  1.00  0.410          H  
ATOM    321  HA  ASN A  19      -7.736  -0.528  -8.306  1.00  0.440          H  
ATOM    322 1HB  ASN A  19      -4.975  -1.550  -8.048  1.00  0.610          H  
ATOM    323 2HB  ASN A  19      -6.318  -2.605  -7.739  1.00  0.610          H  
ATOM    324 1HD2 ASN A  19      -5.466  -3.031 -11.285  1.00  0.610          H  
ATOM    325 2HD2 ASN A  19      -4.888  -3.503  -9.714  1.00  0.610          H  
ATOM    326  N   VAL A  20      -6.268   0.202  -5.556  1.00  0.360          N  
ATOM    327  CA  VAL A  20      -6.455   0.235  -4.133  1.00  0.400          C  
ATOM    328  C   VAL A  20      -7.512   1.284  -3.763  1.00  0.450          C  
ATOM    329  O   VAL A  20      -8.417   0.996  -2.971  1.00  0.470          O  
ATOM    330  CB  VAL A  20      -5.118   0.482  -3.449  1.00  0.540          C  
ATOM    331  CG1 VAL A  20      -5.297   0.586  -1.935  1.00  0.540          C  
ATOM    332  CG2 VAL A  20      -4.194  -0.640  -3.846  1.00  0.540          C  
ATOM    333  H   VAL A  20      -5.554   0.773  -5.996  1.00  0.430          H  
ATOM    334  HA  VAL A  20      -6.823  -0.732  -3.816  1.00  0.480          H  
ATOM    335  HB  VAL A  20      -4.702   1.427  -3.798  1.00  0.650          H  
ATOM    336 1HG1 VAL A  20      -4.342   0.762  -1.465  1.00  0.650          H  
ATOM    337 2HG1 VAL A  20      -5.961   1.410  -1.715  1.00  0.650          H  
ATOM    338 3HG1 VAL A  20      -5.722  -0.343  -1.550  1.00  0.650          H  
ATOM    339 1HG2 VAL A  20      -3.226  -0.494  -3.398  1.00  0.650          H  
ATOM    340 2HG2 VAL A  20      -4.624  -1.569  -3.524  1.00  0.650          H  
ATOM    341 3HG2 VAL A  20      -4.080  -0.662  -4.925  1.00  0.650          H  
ATOM    342  N   MET A  21      -7.407   2.506  -4.311  1.00  0.470          N  
ATOM    343  CA  MET A  21      -8.372   3.533  -3.915  1.00  0.540          C  
ATOM    344  C   MET A  21      -9.785   3.273  -4.417  1.00  0.560          C  
ATOM    345  O   MET A  21     -10.757   3.697  -3.782  1.00  0.590          O  
ATOM    346  CB  MET A  21      -7.941   4.912  -4.366  1.00  0.730          C  
ATOM    347  CG  MET A  21      -7.976   5.206  -5.806  1.00  0.730          C  
ATOM    348  SD  MET A  21      -7.414   6.868  -6.128  1.00  0.730          S  
ATOM    349  CE  MET A  21      -8.797   7.948  -5.621  1.00  0.730          C  
ATOM    350  H   MET A  21      -6.646   2.726  -4.965  1.00  0.560          H  
ATOM    351  HA  MET A  21      -8.414   3.545  -2.827  1.00  0.650          H  
ATOM    352 1HB  MET A  21      -8.613   5.610  -3.951  1.00  0.870          H  
ATOM    353 2HB  MET A  21      -6.937   5.117  -3.998  1.00  0.870          H  
ATOM    354 1HG  MET A  21      -7.326   4.520  -6.302  1.00  0.870          H  
ATOM    355 2HG  MET A  21      -8.981   5.101  -6.213  1.00  0.870          H  
ATOM    356 1HE  MET A  21      -8.528   8.990  -5.800  1.00  0.870          H  
ATOM    357 2HE  MET A  21      -9.691   7.704  -6.199  1.00  0.870          H  
ATOM    358 3HE  MET A  21      -9.020   7.817  -4.570  1.00  0.870          H  
ATOM    359  N   VAL A  22      -9.924   2.554  -5.531  1.00  0.560          N  
ATOM    360  CA  VAL A  22     -11.260   2.260  -6.020  1.00  0.580          C  
ATOM    361  C   VAL A  22     -11.959   1.360  -5.035  1.00  0.590          C  
ATOM    362  O   VAL A  22     -13.153   1.508  -4.827  1.00  0.630          O  
ATOM    363  CB  VAL A  22     -11.209   1.622  -7.407  1.00  0.800          C  
ATOM    364  CG1 VAL A  22     -10.582   2.638  -8.385  1.00  0.800          C  
ATOM    365  CG2 VAL A  22     -10.422   0.297  -7.299  1.00  0.800          C  
ATOM    366  H   VAL A  22      -9.090   2.264  -6.054  1.00  0.670          H  
ATOM    367  HA  VAL A  22     -11.818   3.191  -6.094  1.00  0.700          H  
ATOM    368  HB  VAL A  22     -12.204   1.421  -7.770  1.00  0.960          H  
ATOM    369 1HG1 VAL A  22     -10.528   2.230  -9.379  1.00  0.960          H  
ATOM    370 2HG1 VAL A  22     -11.188   3.533  -8.399  1.00  0.960          H  
ATOM    371 3HG1 VAL A  22      -9.615   2.911  -8.078  1.00  0.960          H  
ATOM    372 1HG2 VAL A  22     -10.331  -0.170  -8.186  1.00  0.960          H  
ATOM    373 2HG2 VAL A  22      -9.462   0.500  -6.929  1.00  0.960          H  
ATOM    374 3HG2 VAL A  22     -10.906  -0.392  -6.657  1.00  0.960          H  
ATOM    375  N   VAL A  23     -11.204   0.478  -4.381  1.00  0.560          N  
ATOM    376  CA  VAL A  23     -11.755  -0.395  -3.392  1.00  0.580          C  
ATOM    377  C   VAL A  23     -12.237   0.396  -2.229  1.00  0.630          C  
ATOM    378  O   VAL A  23     -13.356   0.186  -1.774  1.00  0.700          O  
ATOM    379  CB  VAL A  23     -10.765  -1.461  -2.960  1.00  0.800          C  
ATOM    380  CG1 VAL A  23     -11.311  -2.190  -1.762  1.00  0.800          C  
ATOM    381  CG2 VAL A  23     -10.581  -2.418  -4.137  1.00  0.800          C  
ATOM    382  H   VAL A  23     -10.217   0.427  -4.607  1.00  0.670          H  
ATOM    383  HA  VAL A  23     -12.599  -0.908  -3.827  1.00  0.700          H  
ATOM    384  HB  VAL A  23      -9.813  -1.015  -2.688  1.00  0.960          H  
ATOM    385 1HG1 VAL A  23     -10.621  -2.980  -1.471  1.00  0.960          H  
ATOM    386 2HG1 VAL A  23     -11.444  -1.514  -0.919  1.00  0.960          H  
ATOM    387 3HG1 VAL A  23     -12.259  -2.600  -2.028  1.00  0.960          H  
ATOM    388 1HG2 VAL A  23      -9.901  -3.206  -3.877  1.00  0.960          H  
ATOM    389 2HG2 VAL A  23     -11.526  -2.842  -4.396  1.00  0.960          H  
ATOM    390 3HG2 VAL A  23     -10.189  -1.875  -4.984  1.00  0.960          H  
ATOM    391  N   PHE A  24     -11.432   1.345  -1.768  1.00  0.610          N  
ATOM    392  CA  PHE A  24     -11.855   2.144  -0.639  1.00  0.640          C  
ATOM    393  C   PHE A  24     -13.210   2.773  -0.995  1.00  0.650          C  
ATOM    394  O   PHE A  24     -14.145   2.751  -0.193  1.00  0.680          O  
ATOM    395  CB  PHE A  24     -10.795   3.209  -0.315  1.00  0.880          C  
ATOM    396  CG  PHE A  24      -9.433   2.625   0.151  1.00  0.880          C  
ATOM    397  CD1 PHE A  24      -8.301   3.436   0.189  1.00  0.880          C  
ATOM    398  CD2 PHE A  24      -9.267   1.268   0.489  1.00  0.880          C  
ATOM    399  CE1 PHE A  24      -7.079   2.935   0.551  1.00  0.880          C  
ATOM    400  CE2 PHE A  24      -8.044   0.781   0.845  1.00  0.880          C  
ATOM    401  CZ  PHE A  24      -6.945   1.608   0.883  1.00  0.880          C  
ATOM    402  H   PHE A  24     -10.497   1.459  -2.181  1.00  0.730          H  
ATOM    403  HA  PHE A  24     -12.007   1.503   0.224  1.00  0.770          H  
ATOM    404 1HB  PHE A  24     -10.611   3.813  -1.208  1.00  1.060          H  
ATOM    405 2HB  PHE A  24     -11.162   3.887   0.450  1.00  1.060          H  
ATOM    406  HD1 PHE A  24      -8.387   4.478  -0.072  1.00  1.060          H  
ATOM    407  HD2 PHE A  24     -10.099   0.577   0.463  1.00  1.060          H  
ATOM    408  HE1 PHE A  24      -6.214   3.592   0.569  1.00  1.060          H  
ATOM    409  HE2 PHE A  24      -7.948  -0.269   1.087  1.00  1.060          H  
ATOM    410  HZ  PHE A  24      -5.971   1.213   1.166  1.00  1.060          H  
ATOM    411  N   SER A  25     -13.354   3.289  -2.217  1.00  0.650          N  
ATOM    412  CA  SER A  25     -14.648   3.832  -2.630  1.00  0.660          C  
ATOM    413  C   SER A  25     -15.757   2.756  -2.624  1.00  0.650          C  
ATOM    414  O   SER A  25     -16.830   2.942  -2.033  1.00  0.670          O  
ATOM    415  CB  SER A  25     -14.547   4.402  -4.026  1.00  0.920          C  
ATOM    416  OG  SER A  25     -15.777   4.898  -4.468  1.00  0.920          O  
ATOM    417  H   SER A  25     -12.546   3.334  -2.850  1.00  0.780          H  
ATOM    418  HA  SER A  25     -14.925   4.625  -1.936  1.00  0.790          H  
ATOM    419 1HB  SER A  25     -13.795   5.191  -4.057  1.00  1.100          H  
ATOM    420 2HB  SER A  25     -14.222   3.634  -4.699  1.00  1.100          H  
ATOM    421  HG  SER A  25     -15.712   4.894  -5.444  1.00  1.100          H  
ATOM    422  N   PHE A  26     -15.469   1.591  -3.217  1.00  0.620          N  
ATOM    423  CA  PHE A  26     -16.418   0.490  -3.387  1.00  0.630          C  
ATOM    424  C   PHE A  26     -16.979  -0.009  -2.055  1.00  0.690          C  
ATOM    425  O   PHE A  26     -18.161  -0.350  -1.964  1.00  0.870          O  
ATOM    426  CB  PHE A  26     -15.745  -0.698  -4.109  1.00  0.880          C  
ATOM    427  CG  PHE A  26     -15.334  -0.480  -5.614  1.00  0.880          C  
ATOM    428  CD1 PHE A  26     -14.252  -1.190  -6.161  1.00  0.880          C  
ATOM    429  CD2 PHE A  26     -15.995   0.405  -6.462  1.00  0.880          C  
ATOM    430  CE1 PHE A  26     -13.857  -1.027  -7.469  1.00  0.880          C  
ATOM    431  CE2 PHE A  26     -15.588   0.567  -7.781  1.00  0.880          C  
ATOM    432  CZ  PHE A  26     -14.523  -0.151  -8.280  1.00  0.880          C  
ATOM    433  H   PHE A  26     -14.553   1.498  -3.658  1.00  0.740          H  
ATOM    434  HA  PHE A  26     -17.258   0.850  -3.975  1.00  0.760          H  
ATOM    435 1HB  PHE A  26     -14.861  -0.971  -3.555  1.00  1.050          H  
ATOM    436 2HB  PHE A  26     -16.415  -1.553  -4.068  1.00  1.050          H  
ATOM    437  HD1 PHE A  26     -13.713  -1.871  -5.544  1.00  1.050          H  
ATOM    438  HD2 PHE A  26     -16.836   0.987  -6.100  1.00  1.050          H  
ATOM    439  HE1 PHE A  26     -13.012  -1.593  -7.858  1.00  1.050          H  
ATOM    440  HE2 PHE A  26     -16.120   1.269  -8.424  1.00  1.050          H  
ATOM    441  HZ  PHE A  26     -14.209  -0.019  -9.315  1.00  1.050          H  
ATOM    442  N   ILE A  27     -16.141  -0.045  -1.018  1.00  0.590          N  
ATOM    443  CA  ILE A  27     -16.572  -0.535   0.290  1.00  0.630          C  
ATOM    444  C   ILE A  27     -16.983   0.575   1.267  1.00  0.640          C  
ATOM    445  O   ILE A  27     -17.134   0.289   2.450  1.00  0.680          O  
ATOM    446  CB  ILE A  27     -15.468  -1.364   0.991  1.00  0.870          C  
ATOM    447  CG1 ILE A  27     -14.233  -0.437   1.312  1.00  0.870          C  
ATOM    448  CG2 ILE A  27     -15.077  -2.530   0.043  1.00  0.870          C  
ATOM    449  CD1 ILE A  27     -13.191  -0.976   2.256  1.00  0.870          C  
ATOM    450  H   ILE A  27     -15.166   0.227  -1.184  1.00  0.710          H  
ATOM    451  HA  ILE A  27     -17.437  -1.180   0.139  1.00  0.760          H  
ATOM    452  HB  ILE A  27     -15.838  -1.762   1.930  1.00  1.040          H  
ATOM    453 1HG1 ILE A  27     -13.739  -0.238   0.418  1.00  1.040          H  
ATOM    454 2HG1 ILE A  27     -14.596   0.491   1.706  1.00  1.040          H  
ATOM    455 1HG2 ILE A  27     -14.325  -3.134   0.483  1.00  1.040          H  
ATOM    456 2HG2 ILE A  27     -15.955  -3.147  -0.154  1.00  1.040          H  
ATOM    457 3HG2 ILE A  27     -14.701  -2.127  -0.898  1.00  1.040          H  
ATOM    458 1HD1 ILE A  27     -12.391  -0.249   2.372  1.00  1.040          H  
ATOM    459 2HD1 ILE A  27     -13.633  -1.178   3.223  1.00  1.040          H  
ATOM    460 3HD1 ILE A  27     -12.795  -1.843   1.876  1.00  1.040          H  
ATOM    461  N   LYS A  28     -17.174   1.812   0.788  1.00  0.640          N  
ATOM    462  CA  LYS A  28     -17.569   2.978   1.597  1.00  0.660          C  
ATOM    463  C   LYS A  28     -16.527   3.483   2.614  1.00  0.630          C  
ATOM    464  O   LYS A  28     -16.893   3.932   3.699  1.00  0.690          O  
ATOM    465  CB  LYS A  28     -18.865   2.683   2.374  1.00  0.920          C  
ATOM    466  CG  LYS A  28     -20.045   2.269   1.514  1.00  0.920          C  
ATOM    467  CD  LYS A  28     -21.289   2.050   2.362  1.00  0.920          C  
ATOM    468  CE  LYS A  28     -22.460   1.572   1.512  1.00  0.920          C  
ATOM    469  NZ  LYS A  28     -23.680   1.307   2.332  1.00  0.920          N  
ATOM    470  H   LYS A  28     -17.032   1.979  -0.216  1.00  0.770          H  
ATOM    471  HA  LYS A  28     -17.761   3.798   0.902  1.00  0.790          H  
ATOM    472 1HB  LYS A  28     -18.702   1.931   3.138  1.00  1.100          H  
ATOM    473 2HB  LYS A  28     -19.168   3.590   2.896  1.00  1.100          H  
ATOM    474 1HG  LYS A  28     -20.240   3.044   0.774  1.00  1.100          H  
ATOM    475 2HG  LYS A  28     -19.805   1.346   0.989  1.00  1.100          H  
ATOM    476 1HD  LYS A  28     -21.073   1.303   3.129  1.00  1.100          H  
ATOM    477 2HD  LYS A  28     -21.560   2.982   2.855  1.00  1.100          H  
ATOM    478 1HE  LYS A  28     -22.693   2.332   0.769  1.00  1.100          H  
ATOM    479 2HE  LYS A  28     -22.173   0.653   0.999  1.00  1.100          H  
ATOM    480 1HZ  LYS A  28     -24.428   0.992   1.729  1.00  1.100          H  
ATOM    481 2HZ  LYS A  28     -23.480   0.592   3.018  1.00  1.100          H  
ATOM    482 3HZ  LYS A  28     -23.964   2.154   2.803  1.00  1.100          H  
ATOM    483  N   THR A  29     -15.248   3.457   2.257  1.00  0.570          N  
ATOM    484  CA  THR A  29     -14.153   3.989   3.074  1.00  0.570          C  
ATOM    485  C   THR A  29     -13.879   5.430   2.655  1.00  0.650          C  
ATOM    486  O   THR A  29     -13.977   5.781   1.477  1.00  0.790          O  
ATOM    487  CB  THR A  29     -12.895   3.101   2.981  1.00  0.800          C  
ATOM    488  OG1 THR A  29     -13.189   1.838   3.547  1.00  0.800          O  
ATOM    489  CG2 THR A  29     -11.693   3.684   3.682  1.00  0.800          C  
ATOM    490  H   THR A  29     -14.998   3.094   1.340  1.00  0.680          H  
ATOM    491  HA  THR A  29     -14.466   4.000   4.119  1.00  0.680          H  
ATOM    492  HB  THR A  29     -12.662   2.963   1.959  1.00  0.960          H  
ATOM    493  HG1 THR A  29     -13.878   1.422   3.027  1.00  0.960          H  
ATOM    494 1HG2 THR A  29     -10.873   2.999   3.567  1.00  0.960          H  
ATOM    495 2HG2 THR A  29     -11.416   4.646   3.251  1.00  0.960          H  
ATOM    496 3HG2 THR A  29     -11.911   3.806   4.732  1.00  0.960          H  
ATOM    497  N   ILE A  30     -13.581   6.280   3.626  1.00  0.620          N  
ATOM    498  CA  ILE A  30     -13.324   7.683   3.367  1.00  0.670          C  
ATOM    499  C   ILE A  30     -11.893   7.858   2.875  1.00  0.610          C  
ATOM    500  O   ILE A  30     -10.946   7.405   3.521  1.00  0.570          O  
ATOM    501  CB  ILE A  30     -13.542   8.489   4.656  1.00  0.920          C  
ATOM    502  CG1 ILE A  30     -15.009   8.322   5.124  1.00  0.920          C  
ATOM    503  CG2 ILE A  30     -13.217   9.980   4.389  1.00  0.920          C  
ATOM    504  CD1 ILE A  30     -15.261   8.787   6.543  1.00  0.920          C  
ATOM    505  H   ILE A  30     -13.475   5.930   4.583  1.00  0.740          H  
ATOM    506  HA  ILE A  30     -14.009   8.034   2.596  1.00  0.800          H  
ATOM    507  HB  ILE A  30     -12.910   8.101   5.436  1.00  1.100          H  
ATOM    508 1HG1 ILE A  30     -15.657   8.879   4.451  1.00  1.100          H  
ATOM    509 2HG1 ILE A  30     -15.280   7.268   5.067  1.00  1.100          H  
ATOM    510 1HG2 ILE A  30     -13.365  10.559   5.287  1.00  1.100          H  
ATOM    511 2HG2 ILE A  30     -12.189  10.093   4.069  1.00  1.100          H  
ATOM    512 3HG2 ILE A  30     -13.876  10.356   3.605  1.00  1.100          H  
ATOM    513 1HD1 ILE A  30     -16.307   8.625   6.792  1.00  1.100          H  
ATOM    514 2HD1 ILE A  30     -14.630   8.207   7.229  1.00  1.100          H  
ATOM    515 3HD1 ILE A  30     -15.033   9.838   6.650  1.00  1.100          H  
ATOM    516  N   GLN A  31     -11.709   8.532   1.749  1.00  0.620          N  
ATOM    517  CA  GLN A  31     -10.350   8.691   1.255  1.00  0.570          C  
ATOM    518  C   GLN A  31      -9.936  10.091   0.875  1.00  0.660          C  
ATOM    519  O   GLN A  31     -10.674  10.839   0.232  1.00  0.820          O  
ATOM    520  CB  GLN A  31     -10.097   7.801   0.051  1.00  0.820          C  
ATOM    521  CG  GLN A  31      -8.686   7.968  -0.498  1.00  0.820          C  
ATOM    522  CD  GLN A  31      -8.400   7.091  -1.527  1.00  0.820          C  
ATOM    523  OE1 GLN A  31      -9.072   6.081  -1.668  1.00  0.820          O  
ATOM    524  NE2 GLN A  31      -7.401   7.431  -2.309  1.00  0.820          N  
ATOM    525  H   GLN A  31     -12.500   8.898   1.234  1.00  0.740          H  
ATOM    526  HA  GLN A  31      -9.667   8.374   2.041  1.00  0.680          H  
ATOM    527 1HB  GLN A  31     -10.240   6.758   0.340  1.00  0.980          H  
ATOM    528 2HB  GLN A  31     -10.810   8.032  -0.738  1.00  0.980          H  
ATOM    529 1HG  GLN A  31      -8.570   8.956  -0.932  1.00  0.980          H  
ATOM    530 2HG  GLN A  31      -7.954   7.807   0.297  1.00  0.980          H  
ATOM    531 1HE2 GLN A  31      -7.116   6.840  -3.066  1.00  0.980          H  
ATOM    532 2HE2 GLN A  31      -6.901   8.277  -2.133  1.00  0.980          H  
ATOM    533  N   THR A  32      -8.701  10.395   1.255  1.00  0.590          N  
ATOM    534  CA  THR A  32      -8.023  11.629   0.887  1.00  0.700          C  
ATOM    535  C   THR A  32      -6.748  11.256   0.156  1.00  0.620          C  
ATOM    536  O   THR A  32      -6.028  10.354   0.589  1.00  0.540          O  
ATOM    537  CB  THR A  32      -7.712  12.506   2.112  1.00  0.940          C  
ATOM    538  OG1 THR A  32      -8.938  12.854   2.750  1.00  0.940          O  
ATOM    539  CG2 THR A  32      -6.976  13.774   1.720  1.00  0.940          C  
ATOM    540  H   THR A  32      -8.205   9.678   1.801  1.00  0.710          H  
ATOM    541  HA  THR A  32      -8.657  12.197   0.206  1.00  0.840          H  
ATOM    542  HB  THR A  32      -7.101  11.946   2.788  1.00  1.120          H  
ATOM    543  HG1 THR A  32      -9.319  12.057   3.117  1.00  1.120          H  
ATOM    544 1HG2 THR A  32      -6.801  14.352   2.617  1.00  1.120          H  
ATOM    545 2HG2 THR A  32      -6.021  13.539   1.248  1.00  1.120          H  
ATOM    546 3HG2 THR A  32      -7.588  14.355   1.032  1.00  1.120          H  
ATOM    547  N   THR A  33      -6.502  11.916  -0.965  1.00  0.720          N  
ATOM    548  CA  THR A  33      -5.306  11.674  -1.763  1.00  0.700          C  
ATOM    549  C   THR A  33      -4.493  12.950  -1.879  1.00  0.800          C  
ATOM    550  O   THR A  33      -5.056  13.990  -2.248  1.00  1.050          O  
ATOM    551  CB  THR A  33      -5.664  11.108  -3.149  1.00  0.990          C  
ATOM    552  OG1 THR A  33      -4.483  11.088  -3.961  1.00  0.990          O  
ATOM    553  CG2 THR A  33      -6.765  11.927  -3.821  1.00  0.990          C  
ATOM    554  H   THR A  33      -7.153  12.629  -1.255  1.00  0.860          H  
ATOM    555  HA  THR A  33      -4.713  10.937  -1.256  1.00  0.840          H  
ATOM    556  HB  THR A  33      -6.014  10.084  -3.027  1.00  1.190          H  
ATOM    557  HG1 THR A  33      -4.667  10.598  -4.787  1.00  1.190          H  
ATOM    558 1HG2 THR A  33      -6.994  11.479  -4.788  1.00  1.190          H  
ATOM    559 2HG2 THR A  33      -7.661  11.918  -3.206  1.00  1.190          H  
ATOM    560 3HG2 THR A  33      -6.442  12.952  -3.973  1.00  1.190          H  
ATOM    561  N   CYS A  34      -3.189  12.886  -1.526  1.00  0.740          N  
ATOM    562  CA  CYS A  34      -2.370  14.110  -1.528  1.00  0.900          C  
ATOM    563  C   CYS A  34      -1.001  14.002  -2.181  1.00  0.780          C  
ATOM    564  O   CYS A  34      -0.301  12.992  -2.053  1.00  0.830          O  
ATOM    565  CB  CYS A  34      -2.063  14.581  -0.120  1.00  1.200          C  
ATOM    566  SG  CYS A  34      -0.886  13.534   0.771  1.00  1.200          S  
ATOM    567  H   CYS A  34      -2.821  11.964  -1.272  1.00  0.890          H  
ATOM    568  HA  CYS A  34      -2.930  14.874  -2.048  1.00  1.080          H  
ATOM    569 1HB  CYS A  34      -1.662  15.575  -0.165  1.00  1.440          H  
ATOM    570 2HB  CYS A  34      -2.978  14.613   0.447  1.00  1.440          H  
ATOM    571  HG  CYS A  34      -0.081  13.287  -0.288  1.00  1.440          H  
ATOM    572  N   TYR A  35      -0.592  15.113  -2.775  1.00  0.740          N  
ATOM    573  CA  TYR A  35       0.682  15.323  -3.437  1.00  0.730          C  
ATOM    574  C   TYR A  35       1.770  15.885  -2.523  1.00  0.650          C  
ATOM    575  O   TYR A  35       1.600  16.907  -1.843  1.00  0.770          O  
ATOM    576  CB  TYR A  35       0.431  16.207  -4.666  1.00  1.030          C  
ATOM    577  CG  TYR A  35       1.624  16.511  -5.608  1.00  1.030          C  
ATOM    578  CD1 TYR A  35       2.659  15.621  -5.805  1.00  1.030          C  
ATOM    579  CD2 TYR A  35       1.615  17.664  -6.345  1.00  1.030          C  
ATOM    580  CE1 TYR A  35       3.646  15.919  -6.690  1.00  1.030          C  
ATOM    581  CE2 TYR A  35       2.607  17.927  -7.231  1.00  1.030          C  
ATOM    582  CZ  TYR A  35       3.605  17.069  -7.411  1.00  1.030          C  
ATOM    583  OH  TYR A  35       4.598  17.366  -8.319  1.00  1.030          O  
ATOM    584  H   TYR A  35      -1.245  15.890  -2.800  1.00  0.890          H  
ATOM    585  HA  TYR A  35       1.040  14.357  -3.773  1.00  0.880          H  
ATOM    586 1HB  TYR A  35      -0.374  15.774  -5.252  1.00  1.230          H  
ATOM    587 2HB  TYR A  35       0.052  17.169  -4.311  1.00  1.230          H  
ATOM    588  HD1 TYR A  35       2.703  14.694  -5.264  1.00  1.230          H  
ATOM    589  HD2 TYR A  35       0.801  18.374  -6.234  1.00  1.230          H  
ATOM    590  HE1 TYR A  35       4.451  15.246  -6.826  1.00  1.230          H  
ATOM    591  HE2 TYR A  35       2.591  18.824  -7.802  1.00  1.230          H  
ATOM    592  HH  TYR A  35       4.498  18.276  -8.616  1.00  1.230          H  
ATOM    593  N   HIS A  36       2.928  15.233  -2.547  1.00  0.610          N  
ATOM    594  CA  HIS A  36       4.076  15.634  -1.726  1.00  0.710          C  
ATOM    595  C   HIS A  36       4.979  16.724  -2.310  1.00  0.730          C  
ATOM    596  O   HIS A  36       6.108  16.917  -1.862  1.00  1.000          O  
ATOM    597  CB  HIS A  36       4.883  14.405  -1.367  1.00  0.950          C  
ATOM    598  CG  HIS A  36       4.194  13.614  -0.351  1.00  0.950          C  
ATOM    599  ND1 HIS A  36       4.605  13.606   0.948  1.00  0.950          N  
ATOM    600  CD2 HIS A  36       3.081  12.873  -0.403  1.00  0.950          C  
ATOM    601  CE1 HIS A  36       3.784  12.860   1.660  1.00  0.950          C  
ATOM    602  NE2 HIS A  36       2.845  12.406   0.864  1.00  0.950          N  
ATOM    603  H   HIS A  36       2.981  14.367  -3.107  1.00  0.730          H  
ATOM    604  HA  HIS A  36       3.696  16.023  -0.790  1.00  0.850          H  
ATOM    605 1HB  HIS A  36       5.037  13.792  -2.256  1.00  1.140          H  
ATOM    606 2HB  HIS A  36       5.864  14.691  -0.979  1.00  1.140          H  
ATOM    607  HD1 HIS A  36       5.593  13.799   1.186  1.00  1.140          H  
ATOM    608  HD2 HIS A  36       2.404  12.632  -1.225  1.00  1.140          H  
ATOM    609  HE1 HIS A  36       3.944  12.724   2.726  1.00  1.140          H  
ATOM    610  N   HIS A  37       4.477  17.439  -3.301  1.00  0.820          N  
ATOM    611  CA  HIS A  37       5.205  18.540  -3.904  1.00  1.100          C  
ATOM    612  C   HIS A  37       4.252  19.641  -4.378  1.00  1.120          C  
ATOM    613  O   HIS A  37       4.230  20.011  -5.552  1.00  1.790          O  
ATOM    614  CB  HIS A  37       6.125  18.043  -5.010  1.00  1.430          C  
ATOM    615  CG  HIS A  37       7.124  19.026  -5.456  1.00  1.430          C  
ATOM    616  ND1 HIS A  37       8.098  19.538  -4.622  1.00  1.430          N  
ATOM    617  CD2 HIS A  37       7.308  19.607  -6.656  1.00  1.430          C  
ATOM    618  CE1 HIS A  37       8.841  20.396  -5.300  1.00  1.430          C  
ATOM    619  NE2 HIS A  37       8.382  20.455  -6.537  1.00  1.430          N  
ATOM    620  H   HIS A  37       3.531  17.230  -3.601  1.00  0.980          H  
ATOM    621  HA  HIS A  37       5.848  18.993  -3.152  1.00  1.320          H  
ATOM    622 1HB  HIS A  37       6.653  17.170  -4.643  1.00  1.710          H  
ATOM    623 2HB  HIS A  37       5.574  17.754  -5.847  1.00  1.710          H  
ATOM    624  HD1 HIS A  37       8.361  19.153  -3.735  1.00  1.710          H  
ATOM    625  HD2 HIS A  37       6.783  19.512  -7.606  1.00  1.710          H  
ATOM    626  HE1 HIS A  37       9.670  20.915  -4.820  1.00  1.710          H  
ATOM    627  N   SER A  38       3.519  20.205  -3.416  1.00  1.340          N  
ATOM    628  CA  SER A  38       2.492  21.241  -3.606  1.00  1.500          C  
ATOM    629  C   SER A  38       1.307  20.804  -4.448  1.00  1.620          C  
ATOM    630  O   SER A  38       0.780  19.718  -4.246  1.00  2.230          O  
ATOM    631  CB  SER A  38       3.102  22.484  -4.230  1.00  2.040          C  
ATOM    632  OG  SER A  38       2.174  23.539  -4.248  1.00  2.040          O  
ATOM    633  H   SER A  38       3.640  19.849  -2.479  1.00  1.610          H  
ATOM    634  HA  SER A  38       2.110  21.512  -2.622  1.00  1.800          H  
ATOM    635 1HB  SER A  38       3.980  22.778  -3.660  1.00  2.440          H  
ATOM    636 2HB  SER A  38       3.427  22.279  -5.247  1.00  2.440          H  
ATOM    637  HG  SER A  38       2.656  24.308  -4.581  1.00  2.440          H  
ATOM    638  N   LEU A  39       0.838  21.678  -5.339  1.00  1.710          N  
ATOM    639  CA  LEU A  39      -0.350  21.398  -6.156  1.00  1.950          C  
ATOM    640  C   LEU A  39       0.020  21.291  -7.648  1.00  1.190          C  
ATOM    641  O   LEU A  39      -0.842  21.433  -8.519  1.00  1.790          O  
ATOM    642  CB  LEU A  39      -1.410  22.495  -5.898  1.00  2.630          C  
ATOM    643  CG  LEU A  39      -2.847  22.358  -6.549  1.00  2.630          C  
ATOM    644  CD1 LEU A  39      -3.539  21.060  -6.054  1.00  2.630          C  
ATOM    645  CD2 LEU A  39      -3.667  23.576  -6.145  1.00  2.630          C  
ATOM    646  H   LEU A  39       1.323  22.559  -5.442  1.00  2.050          H  
ATOM    647  HA  LEU A  39      -0.750  20.435  -5.842  1.00  2.340          H  
ATOM    648 1HB  LEU A  39      -1.546  22.591  -4.838  1.00  3.160          H  
ATOM    649 2HB  LEU A  39      -0.994  23.436  -6.256  1.00  3.160          H  
ATOM    650  HG  LEU A  39      -2.783  22.323  -7.625  1.00  3.160          H  
ATOM    651 1HD1 LEU A  39      -4.532  20.983  -6.493  1.00  3.160          H  
ATOM    652 2HD1 LEU A  39      -2.962  20.184  -6.347  1.00  3.160          H  
ATOM    653 3HD1 LEU A  39      -3.630  21.078  -4.971  1.00  3.160          H  
ATOM    654 1HD2 LEU A  39      -4.663  23.505  -6.580  1.00  3.160          H  
ATOM    655 2HD2 LEU A  39      -3.748  23.618  -5.059  1.00  3.160          H  
ATOM    656 3HD2 LEU A  39      -3.177  24.480  -6.508  1.00  3.160          H  
ATOM    657  N   LYS A  40       1.319  21.057  -7.893  1.00  1.020          N  
ATOM    658  CA  LYS A  40       1.207  20.992  -9.370  1.00  1.670          C  
ATOM    659  C   LYS A  40       0.513  19.709  -9.857  1.00  1.450          C  
ATOM    660  O   LYS A  40       0.294  18.778  -9.083  1.00  1.830          O  
ATOM    661  CB  LYS A  40       2.604  21.055 -10.000  1.00  2.080          C  
ATOM    662  CG  LYS A  40       3.343  22.382  -9.799  1.00  2.080          C  
ATOM    663  CD  LYS A  40       4.729  22.342 -10.445  1.00  2.080          C  
ATOM    664  CE  LYS A  40       5.480  23.659 -10.260  1.00  2.080          C  
ATOM    665  NZ  LYS A  40       6.843  23.611 -10.865  1.00  2.080          N  
ATOM    666  H   LYS A  40       2.239  20.886  -8.264  1.00  1.220          H  
ATOM    667  HA  LYS A  40       0.668  21.863  -9.746  1.00  2.000          H  
ATOM    668 1HB  LYS A  40       3.224  20.258  -9.592  1.00  2.490          H  
ATOM    669 2HB  LYS A  40       2.524  20.875 -11.073  1.00  2.490          H  
ATOM    670 1HG  LYS A  40       2.764  23.190 -10.252  1.00  2.490          H  
ATOM    671 2HG  LYS A  40       3.451  22.592  -8.733  1.00  2.490          H  
ATOM    672 1HD  LYS A  40       5.317  21.538  -9.995  1.00  2.490          H  
ATOM    673 2HD  LYS A  40       4.630  22.142 -11.513  1.00  2.490          H  
ATOM    674 1HE  LYS A  40       4.914  24.461 -10.731  1.00  2.490          H  
ATOM    675 2HE  LYS A  40       5.576  23.870  -9.195  1.00  2.490          H  
ATOM    676 1HZ  LYS A  40       7.307  24.498 -10.724  1.00  2.490          H  
ATOM    677 2HZ  LYS A  40       7.383  22.876 -10.425  1.00  2.490          H  
ATOM    678 3HZ  LYS A  40       6.768  23.427 -11.856  1.00  2.490          H  
ATOM    679  N   LYS A  41       0.162  19.671 -11.141  1.00  1.110          N  
ATOM    680  CA  LYS A  41      -0.443  18.473 -11.731  1.00  0.960          C  
ATOM    681  C   LYS A  41       0.572  17.332 -11.709  1.00  0.960          C  
ATOM    682  O   LYS A  41       1.782  17.567 -11.795  1.00  1.140          O  
ATOM    683  CB  LYS A  41      -0.920  18.732 -13.159  1.00  1.400          C  
ATOM    684  CG  LYS A  41      -2.071  19.731 -13.277  1.00  1.400          C  
ATOM    685  CD  LYS A  41      -2.565  19.846 -14.728  1.00  1.400          C  
ATOM    686  CE  LYS A  41      -3.707  20.860 -14.874  1.00  1.400          C  
ATOM    687  NZ  LYS A  41      -3.234  22.276 -14.722  1.00  1.400          N  
ATOM    688  H   LYS A  41       0.338  20.478 -11.719  1.00  1.330          H  
ATOM    689  HA  LYS A  41      -1.299  18.166 -11.123  1.00  1.150          H  
ATOM    690 1HB  LYS A  41      -0.089  19.087 -13.765  1.00  1.680          H  
ATOM    691 2HB  LYS A  41      -1.258  17.798 -13.582  1.00  1.680          H  
ATOM    692 1HG  LYS A  41      -2.891  19.391 -12.647  1.00  1.680          H  
ATOM    693 2HG  LYS A  41      -1.740  20.699 -12.918  1.00  1.680          H  
ATOM    694 1HD  LYS A  41      -1.740  20.147 -15.373  1.00  1.680          H  
ATOM    695 2HD  LYS A  41      -2.923  18.873 -15.063  1.00  1.680          H  
ATOM    696 1HE  LYS A  41      -4.159  20.744 -15.858  1.00  1.680          H  
ATOM    697 2HE  LYS A  41      -4.462  20.658 -14.113  1.00  1.680          H  
ATOM    698 1HZ  LYS A  41      -4.016  22.907 -14.828  1.00  1.680          H  
ATOM    699 2HZ  LYS A  41      -2.822  22.407 -13.810  1.00  1.680          H  
ATOM    700 3HZ  LYS A  41      -2.544  22.480 -15.433  1.00  1.680          H  
ATOM    701  N   ILE A  42       0.084  16.099 -11.602  1.00  0.790          N  
ATOM    702  CA  ILE A  42       0.952  14.928 -11.561  1.00  0.800          C  
ATOM    703  C   ILE A  42       0.939  14.065 -12.795  1.00  0.680          C  
ATOM    704  O   ILE A  42      -0.093  13.488 -13.124  1.00  0.650          O  
ATOM    705  CB  ILE A  42       0.523  14.021 -10.395  1.00  1.120          C  
ATOM    706  CG1 ILE A  42       0.674  14.802  -9.120  1.00  1.120          C  
ATOM    707  CG2 ILE A  42       1.287  12.662 -10.383  1.00  1.120          C  
ATOM    708  CD1 ILE A  42       0.129  14.121  -7.975  1.00  1.120          C  
ATOM    709  H   ILE A  42      -0.931  15.981 -11.522  1.00  0.950          H  
ATOM    710  HA  ILE A  42       1.965  15.276 -11.399  1.00  0.960          H  
ATOM    711  HB  ILE A  42      -0.543  13.814 -10.501  1.00  1.340          H  
ATOM    712 1HG1 ILE A  42       1.714  15.024  -8.948  1.00  1.340          H  
ATOM    713 2HG1 ILE A  42       0.138  15.747  -9.218  1.00  1.340          H  
ATOM    714 1HG2 ILE A  42       0.957  12.025  -9.573  1.00  1.340          H  
ATOM    715 2HG2 ILE A  42       1.129  12.114 -11.310  1.00  1.340          H  
ATOM    716 3HG2 ILE A  42       2.304  12.871 -10.269  1.00  1.340          H  
ATOM    717 1HD1 ILE A  42       0.237  14.739  -7.133  1.00  1.340          H  
ATOM    718 2HD1 ILE A  42      -0.916  13.929  -8.148  1.00  1.340          H  
ATOM    719 3HD1 ILE A  42       0.650  13.201  -7.800  1.00  1.340          H  
ATOM    720  N   THR A  43       2.094  13.892 -13.436  1.00  0.730          N  
ATOM    721  CA  THR A  43       2.117  13.024 -14.608  1.00  0.680          C  
ATOM    722  C   THR A  43       2.690  11.672 -14.192  1.00  0.620          C  
ATOM    723  O   THR A  43       3.847  11.575 -13.761  1.00  0.650          O  
ATOM    724  CB  THR A  43       2.954  13.603 -15.771  1.00  0.970          C  
ATOM    725  OG1 THR A  43       2.417  14.868 -16.181  1.00  0.970          O  
ATOM    726  CG2 THR A  43       2.863  12.642 -16.970  1.00  0.970          C  
ATOM    727  H   THR A  43       2.926  14.374 -13.126  1.00  0.880          H  
ATOM    728  HA  THR A  43       1.100  12.863 -14.964  1.00  0.820          H  
ATOM    729  HB  THR A  43       3.992  13.725 -15.468  1.00  1.170          H  
ATOM    730  HG1 THR A  43       2.578  15.520 -15.497  1.00  1.170          H  
ATOM    731 1HG2 THR A  43       3.435  13.049 -17.800  1.00  1.170          H  
ATOM    732 2HG2 THR A  43       3.264  11.668 -16.708  1.00  1.170          H  
ATOM    733 3HG2 THR A  43       1.818  12.531 -17.270  1.00  1.170          H  
ATOM    734  N   ALA A  44       1.888  10.641 -14.393  1.00  0.600          N  
ATOM    735  CA  ALA A  44       2.179   9.250 -14.089  1.00  0.580          C  
ATOM    736  C   ALA A  44       3.239   8.678 -15.003  1.00  0.500          C  
ATOM    737  O   ALA A  44       3.470   9.193 -16.100  1.00  0.580          O  
ATOM    738  CB  ALA A  44       0.943   8.428 -14.240  1.00  0.820          C  
ATOM    739  H   ALA A  44       0.949  10.848 -14.753  1.00  0.720          H  
ATOM    740  HA  ALA A  44       2.533   9.191 -13.061  1.00  0.700          H  
ATOM    741 1HB  ALA A  44       1.179   7.399 -13.986  1.00  0.980          H  
ATOM    742 2HB  ALA A  44       0.165   8.801 -13.572  1.00  0.980          H  
ATOM    743 3HB  ALA A  44       0.590   8.474 -15.249  1.00  0.980          H  
ATOM    744  N   SER A  45       3.857   7.560 -14.600  1.00  0.460          N  
ATOM    745  CA  SER A  45       4.879   6.924 -15.438  1.00  0.490          C  
ATOM    746  C   SER A  45       4.293   6.436 -16.762  1.00  0.570          C  
ATOM    747  O   SER A  45       5.015   6.186 -17.728  1.00  0.630          O  
ATOM    748  CB  SER A  45       5.510   5.751 -14.717  1.00  0.670          C  
ATOM    749  OG  SER A  45       4.593   4.714 -14.560  1.00  0.670          O  
ATOM    750  H   SER A  45       3.629   7.110 -13.700  1.00  0.550          H  
ATOM    751  HA  SER A  45       5.652   7.661 -15.656  1.00  0.590          H  
ATOM    752 1HB  SER A  45       6.371   5.399 -15.280  1.00  0.810          H  
ATOM    753 2HB  SER A  45       5.863   6.069 -13.741  1.00  0.810          H  
ATOM    754  HG  SER A  45       5.067   4.018 -14.096  1.00  0.810          H  
ATOM    755  N   ASN A  46       2.969   6.312 -16.796  1.00  0.650          N  
ATOM    756  CA  ASN A  46       2.222   5.866 -17.949  1.00  0.810          C  
ATOM    757  C   ASN A  46       1.498   7.014 -18.689  1.00  0.940          C  
ATOM    758  O   ASN A  46       0.622   6.769 -19.521  1.00  1.120          O  
ATOM    759  CB  ASN A  46       1.284   4.779 -17.497  1.00  1.070          C  
ATOM    760  CG  ASN A  46       2.077   3.572 -17.057  1.00  1.070          C  
ATOM    761  OD1 ASN A  46       2.633   2.839 -17.875  1.00  1.070          O  
ATOM    762  ND2 ASN A  46       2.163   3.362 -15.772  1.00  1.070          N  
ATOM    763  H   ASN A  46       2.480   6.538 -15.944  1.00  0.780          H  
ATOM    764  HA  ASN A  46       2.928   5.428 -18.657  1.00  0.970          H  
ATOM    765 1HB  ASN A  46       0.678   5.140 -16.657  1.00  1.280          H  
ATOM    766 2HB  ASN A  46       0.607   4.501 -18.305  1.00  1.280          H  
ATOM    767 1HD2 ASN A  46       2.691   2.592 -15.427  1.00  1.280          H  
ATOM    768 2HD2 ASN A  46       1.730   3.979 -15.130  1.00  1.280          H  
ATOM    769  N   GLY A  47       1.858   8.274 -18.388  1.00  0.920          N  
ATOM    770  CA  GLY A  47       1.303   9.452 -19.079  1.00  1.150          C  
ATOM    771  C   GLY A  47      -0.048  10.001 -18.592  1.00  1.200          C  
ATOM    772  O   GLY A  47      -0.580  10.948 -19.173  1.00  1.320          O  
ATOM    773  H   GLY A  47       2.566   8.442 -17.667  1.00  1.100          H  
ATOM    774 1HA  GLY A  47       2.041  10.252 -19.013  1.00  1.380          H  
ATOM    775 2HA  GLY A  47       1.220   9.217 -20.139  1.00  1.380          H  
ATOM    776  N   VAL A  48      -0.612   9.420 -17.553  1.00  1.140          N  
ATOM    777  CA  VAL A  48      -1.894   9.867 -17.024  1.00  1.160          C  
ATOM    778  C   VAL A  48      -1.684  11.090 -16.136  1.00  0.950          C  
ATOM    779  O   VAL A  48      -0.798  11.090 -15.283  1.00  0.820          O  
ATOM    780  CB  VAL A  48      -2.575   8.722 -16.240  1.00  1.620          C  
ATOM    781  CG1 VAL A  48      -3.880   9.207 -15.592  1.00  1.620          C  
ATOM    782  CG2 VAL A  48      -2.840   7.543 -17.201  1.00  1.620          C  
ATOM    783  H   VAL A  48      -0.140   8.638 -17.127  1.00  1.370          H  
ATOM    784  HA  VAL A  48      -2.540  10.146 -17.859  1.00  1.390          H  
ATOM    785  HB  VAL A  48      -1.916   8.389 -15.436  1.00  1.940          H  
ATOM    786 1HG1 VAL A  48      -4.339   8.383 -15.040  1.00  1.940          H  
ATOM    787 2HG1 VAL A  48      -3.682  10.022 -14.896  1.00  1.940          H  
ATOM    788 3HG1 VAL A  48      -4.573   9.549 -16.361  1.00  1.940          H  
ATOM    789 1HG2 VAL A  48      -3.303   6.723 -16.645  1.00  1.940          H  
ATOM    790 2HG2 VAL A  48      -3.502   7.863 -18.003  1.00  1.940          H  
ATOM    791 3HG2 VAL A  48      -1.894   7.197 -17.626  1.00  1.940          H  
ATOM    792  N   VAL A  49      -2.468  12.149 -16.342  1.00  0.970          N  
ATOM    793  CA  VAL A  49      -2.290  13.345 -15.522  1.00  0.860          C  
ATOM    794  C   VAL A  49      -3.392  13.558 -14.492  1.00  0.870          C  
ATOM    795  O   VAL A  49      -4.564  13.727 -14.837  1.00  0.970          O  
ATOM    796  CB  VAL A  49      -2.150  14.598 -16.401  1.00  1.250          C  
ATOM    797  CG1 VAL A  49      -2.006  15.863 -15.515  1.00  1.250          C  
ATOM    798  CG2 VAL A  49      -0.917  14.426 -17.281  1.00  1.250          C  
ATOM    799  H   VAL A  49      -3.182  12.109 -17.059  1.00  1.160          H  
ATOM    800  HA  VAL A  49      -1.358  13.235 -14.996  1.00  1.030          H  
ATOM    801  HB  VAL A  49      -3.041  14.716 -17.023  1.00  1.500          H  
ATOM    802 1HG1 VAL A  49      -1.897  16.737 -16.153  1.00  1.500          H  
ATOM    803 2HG1 VAL A  49      -2.886  15.996 -14.882  1.00  1.500          H  
ATOM    804 3HG1 VAL A  49      -1.118  15.755 -14.885  1.00  1.500          H  
ATOM    805 1HG2 VAL A  49      -0.794  15.298 -17.914  1.00  1.500          H  
ATOM    806 2HG2 VAL A  49      -0.046  14.310 -16.649  1.00  1.500          H  
ATOM    807 3HG2 VAL A  49      -1.030  13.538 -17.905  1.00  1.500          H  
ATOM    808  N   GLU A  50      -2.986  13.590 -13.219  1.00  0.790          N  
ATOM    809  CA  GLU A  50      -3.917  13.745 -12.100  1.00  0.840          C  
ATOM    810  C   GLU A  50      -3.812  15.042 -11.295  1.00  0.780          C  
ATOM    811  O   GLU A  50      -2.775  15.715 -11.235  1.00  0.770          O  
ATOM    812  CB  GLU A  50      -3.817  12.593 -11.097  1.00  1.160          C  
ATOM    813  CG  GLU A  50      -4.238  11.245 -11.598  1.00  1.160          C  
ATOM    814  CD  GLU A  50      -4.357  10.258 -10.477  1.00  1.160          C  
ATOM    815  OE1 GLU A  50      -4.064  10.612  -9.347  1.00  1.160          O  
ATOM    816  OE2 GLU A  50      -4.772   9.156 -10.730  1.00  1.160          O  
ATOM    817  H   GLU A  50      -1.984  13.466 -13.046  1.00  0.950          H  
ATOM    818  HA  GLU A  50      -4.918  13.710 -12.516  1.00  1.010          H  
ATOM    819 1HB  GLU A  50      -2.785  12.508 -10.752  1.00  1.390          H  
ATOM    820 2HB  GLU A  50      -4.435  12.824 -10.231  1.00  1.390          H  
ATOM    821 1HG  GLU A  50      -5.203  11.343 -12.095  1.00  1.390          H  
ATOM    822 2HG  GLU A  50      -3.511  10.892 -12.328  1.00  1.390          H  
ATOM    823  N   VAL A  51      -4.921  15.356 -10.630  1.00  0.900          N  
ATOM    824  CA  VAL A  51      -5.055  16.475  -9.709  1.00  0.980          C  
ATOM    825  C   VAL A  51      -5.437  15.926  -8.328  1.00  1.000          C  
ATOM    826  O   VAL A  51      -6.434  15.222  -8.200  1.00  1.270          O  
ATOM    827  CB  VAL A  51      -6.149  17.432 -10.216  1.00  1.340          C  
ATOM    828  CG1 VAL A  51      -6.323  18.614  -9.254  1.00  1.340          C  
ATOM    829  CG2 VAL A  51      -5.801  17.889 -11.639  1.00  1.340          C  
ATOM    830  H   VAL A  51      -5.738  14.756 -10.784  1.00  1.080          H  
ATOM    831  HA  VAL A  51      -4.104  17.003  -9.639  1.00  1.180          H  
ATOM    832  HB  VAL A  51      -7.082  16.907 -10.237  1.00  1.610          H  
ATOM    833 1HG1 VAL A  51      -7.113  19.255  -9.619  1.00  1.610          H  
ATOM    834 2HG1 VAL A  51      -6.593  18.253  -8.259  1.00  1.610          H  
ATOM    835 3HG1 VAL A  51      -5.390  19.181  -9.191  1.00  1.610          H  
ATOM    836 1HG2 VAL A  51      -6.579  18.540 -12.018  1.00  1.610          H  
ATOM    837 2HG2 VAL A  51      -4.854  18.419 -11.627  1.00  1.610          H  
ATOM    838 3HG2 VAL A  51      -5.721  17.021 -12.286  1.00  1.610          H  
ATOM    839  N   ASN A  52      -4.674  16.272  -7.292  1.00  0.950          N  
ATOM    840  CA  ASN A  52      -4.926  15.743  -5.947  1.00  1.070          C  
ATOM    841  C   ASN A  52      -4.725  16.844  -4.896  1.00  1.270          C  
ATOM    842  O   ASN A  52      -4.440  17.989  -5.250  1.00  1.580          O  
ATOM    843  CB  ASN A  52      -4.029  14.527  -5.693  1.00  1.450          C  
ATOM    844  CG  ASN A  52      -4.367  13.318  -6.619  1.00  1.450          C  
ATOM    845  OD1 ASN A  52      -5.408  12.669  -6.483  1.00  1.450          O  
ATOM    846  ND2 ASN A  52      -3.500  13.033  -7.552  1.00  1.450          N  
ATOM    847  H   ASN A  52      -3.885  16.888  -7.441  1.00  1.140          H  
ATOM    848  HA  ASN A  52      -5.968  15.423  -5.879  1.00  1.280          H  
ATOM    849 1HB  ASN A  52      -2.986  14.806  -5.838  1.00  1.740          H  
ATOM    850 2HB  ASN A  52      -4.131  14.202  -4.660  1.00  1.740          H  
ATOM    851 1HD2 ASN A  52      -3.667  12.251  -8.202  1.00  1.740          H  
ATOM    852 2HD2 ASN A  52      -2.680  13.578  -7.640  1.00  1.740          H  
ATOM    853  N   ASN A  53      -4.914  16.509  -3.613  1.00  1.380          N  
ATOM    854  CA  ASN A  53      -4.810  17.448  -2.495  1.00  0.890          C  
ATOM    855  C   ASN A  53      -3.343  17.666  -2.199  1.00  1.210          C  
ATOM    856  O   ASN A  53      -2.497  17.100  -2.887  1.00  2.110          O  
ATOM    857  CB  ASN A  53      -5.565  16.873  -1.295  1.00  1.440          C  
ATOM    858  CG  ASN A  53      -6.041  17.871  -0.267  1.00  1.440          C  
ATOM    859  OD1 ASN A  53      -5.359  18.860   0.035  1.00  1.440          O  
ATOM    860  ND2 ASN A  53      -7.215  17.630   0.266  1.00  1.440          N  
ATOM    861  H   ASN A  53      -5.130  15.542  -3.365  1.00  1.660          H  
ATOM    862  HA  ASN A  53      -5.243  18.407  -2.784  1.00  1.070          H  
ATOM    863 1HB  ASN A  53      -6.428  16.317  -1.660  1.00  1.730          H  
ATOM    864 2HB  ASN A  53      -4.920  16.153  -0.792  1.00  1.730          H  
ATOM    865 1HD2 ASN A  53      -7.591  18.254   0.953  1.00  1.730          H  
ATOM    866 2HD2 ASN A  53      -7.746  16.832  -0.028  1.00  1.730          H  
ATOM    867  N   ILE A  54      -3.007  18.482  -1.210  1.00  1.040          N  
ATOM    868  CA  ILE A  54      -1.591  18.720  -0.983  1.00  0.880          C  
ATOM    869  C   ILE A  54      -1.202  18.272   0.419  1.00  0.760          C  
ATOM    870  O   ILE A  54      -1.925  18.517   1.382  1.00  0.900          O  
ATOM    871  CB  ILE A  54      -1.256  20.215  -1.225  1.00  1.300          C  
ATOM    872  CG1 ILE A  54      -1.950  21.175  -0.189  1.00  1.300          C  
ATOM    873  CG2 ILE A  54      -1.783  20.568  -2.620  1.00  1.300          C  
ATOM    874  CD1 ILE A  54      -1.493  22.632  -0.274  1.00  1.300          C  
ATOM    875  H   ILE A  54      -3.731  18.916  -0.646  1.00  1.250          H  
ATOM    876  HA  ILE A  54      -1.003  18.136  -1.691  1.00  1.060          H  
ATOM    877  HB  ILE A  54      -0.176  20.359  -1.192  1.00  1.560          H  
ATOM    878 1HG1 ILE A  54      -3.029  21.135  -0.326  1.00  1.560          H  
ATOM    879 2HG1 ILE A  54      -1.722  20.843   0.814  1.00  1.560          H  
ATOM    880 1HG2 ILE A  54      -1.542  21.579  -2.860  1.00  1.560          H  
ATOM    881 2HG2 ILE A  54      -1.343  19.913  -3.345  1.00  1.560          H  
ATOM    882 3HG2 ILE A  54      -2.859  20.444  -2.657  1.00  1.560          H  
ATOM    883 1HD1 ILE A  54      -2.011  23.209   0.490  1.00  1.560          H  
ATOM    884 2HD1 ILE A  54      -0.424  22.689  -0.108  1.00  1.560          H  
ATOM    885 3HD1 ILE A  54      -1.723  23.054  -1.241  1.00  1.560          H  
ATOM    886  N   VAL A  55      -0.001  17.702   0.552  1.00  0.660          N  
ATOM    887  CA  VAL A  55       0.471  17.192   1.851  1.00  0.710          C  
ATOM    888  C   VAL A  55       0.466  18.255   2.955  1.00  0.770          C  
ATOM    889  O   VAL A  55       0.248  17.963   4.135  1.00  0.790          O  
ATOM    890  CB  VAL A  55       1.890  16.573   1.712  1.00  0.970          C  
ATOM    891  CG1 VAL A  55       2.960  17.645   1.431  1.00  0.970          C  
ATOM    892  CG2 VAL A  55       2.248  15.817   2.985  1.00  0.970          C  
ATOM    893  H   VAL A  55       0.550  17.539  -0.302  1.00  0.790          H  
ATOM    894  HA  VAL A  55      -0.192  16.383   2.148  1.00  0.850          H  
ATOM    895  HB  VAL A  55       1.882  15.882   0.866  1.00  1.170          H  
ATOM    896 1HG1 VAL A  55       3.931  17.156   1.322  1.00  1.170          H  
ATOM    897 2HG1 VAL A  55       2.718  18.174   0.510  1.00  1.170          H  
ATOM    898 3HG1 VAL A  55       3.020  18.349   2.251  1.00  1.170          H  
ATOM    899 1HG2 VAL A  55       3.226  15.369   2.872  1.00  1.170          H  
ATOM    900 2HG2 VAL A  55       2.269  16.492   3.838  1.00  1.170          H  
ATOM    901 3HG2 VAL A  55       1.508  15.034   3.163  1.00  1.170          H  
ATOM    902  N   ASN A  56       0.668  19.501   2.568  1.00  0.840          N  
ATOM    903  CA  ASN A  56       0.743  20.625   3.480  1.00  0.940          C  
ATOM    904  C   ASN A  56      -0.525  20.880   4.291  1.00  0.980          C  
ATOM    905  O   ASN A  56      -0.476  21.597   5.293  1.00  1.090          O  
ATOM    906  CB  ASN A  56       1.096  21.867   2.704  1.00  1.280          C  
ATOM    907  CG  ASN A  56       2.512  21.855   2.209  1.00  1.280          C  
ATOM    908  OD1 ASN A  56       3.375  21.111   2.719  1.00  1.280          O  
ATOM    909  ND2 ASN A  56       2.770  22.664   1.210  1.00  1.280          N  
ATOM    910  H   ASN A  56       0.842  19.664   1.587  1.00  1.010          H  
ATOM    911  HA  ASN A  56       1.539  20.418   4.197  1.00  1.130          H  
ATOM    912 1HB  ASN A  56       0.432  21.948   1.863  1.00  1.530          H  
ATOM    913 2HB  ASN A  56       0.941  22.745   3.330  1.00  1.530          H  
ATOM    914 1HD2 ASN A  56       3.688  22.713   0.820  1.00  1.530          H  
ATOM    915 2HD2 ASN A  56       2.045  23.245   0.833  1.00  1.530          H  
ATOM    916  N   THR A  57      -1.668  20.360   3.844  1.00  0.910          N  
ATOM    917  CA  THR A  57      -2.920  20.593   4.544  1.00  0.990          C  
ATOM    918  C   THR A  57      -3.580  19.299   5.010  1.00  0.910          C  
ATOM    919  O   THR A  57      -4.790  19.281   5.268  1.00  0.950          O  
ATOM    920  CB  THR A  57      -3.903  21.401   3.675  1.00  1.350          C  
ATOM    921  OG1 THR A  57      -4.159  20.701   2.460  1.00  1.350          O  
ATOM    922  CG2 THR A  57      -3.287  22.753   3.348  1.00  1.350          C  
ATOM    923  H   THR A  57      -1.678  19.751   3.017  1.00  1.090          H  
ATOM    924  HA  THR A  57      -2.708  21.182   5.434  1.00  1.190          H  
ATOM    925  HB  THR A  57      -4.839  21.547   4.211  1.00  1.620          H  
ATOM    926  HG1 THR A  57      -4.743  19.955   2.641  1.00  1.620          H  
ATOM    927 1HG2 THR A  57      -3.976  23.326   2.733  1.00  1.620          H  
ATOM    928 2HG2 THR A  57      -3.088  23.292   4.274  1.00  1.620          H  
ATOM    929 3HG2 THR A  57      -2.358  22.612   2.811  1.00  1.620          H  
ATOM    930  N   ILE A  58      -2.816  18.210   5.115  1.00  0.830          N  
ATOM    931  CA  ILE A  58      -3.428  16.961   5.555  1.00  0.790          C  
ATOM    932  C   ILE A  58      -3.297  16.768   7.059  1.00  0.720          C  
ATOM    933  O   ILE A  58      -2.204  16.560   7.579  1.00  0.740          O  
ATOM    934  CB  ILE A  58      -2.781  15.756   4.854  1.00  1.120          C  
ATOM    935  CG1 ILE A  58      -2.830  15.932   3.316  1.00  1.120          C  
ATOM    936  CG2 ILE A  58      -3.437  14.455   5.298  1.00  1.120          C  
ATOM    937  CD1 ILE A  58      -4.189  16.103   2.671  1.00  1.120          C  
ATOM    938  H   ILE A  58      -1.814  18.255   4.889  1.00  1.000          H  
ATOM    939  HA  ILE A  58      -4.488  16.985   5.322  1.00  0.950          H  
ATOM    940  HB  ILE A  58      -1.723  15.727   5.126  1.00  1.350          H  
ATOM    941 1HG1 ILE A  58      -2.258  16.805   3.078  1.00  1.350          H  
ATOM    942 2HG1 ILE A  58      -2.351  15.072   2.871  1.00  1.350          H  
ATOM    943 1HG2 ILE A  58      -2.934  13.638   4.814  1.00  1.350          H  
ATOM    944 2HG2 ILE A  58      -3.347  14.337   6.374  1.00  1.350          H  
ATOM    945 3HG2 ILE A  58      -4.484  14.453   5.029  1.00  1.350          H  
ATOM    946 1HD1 ILE A  58      -4.066  16.233   1.603  1.00  1.350          H  
ATOM    947 2HD1 ILE A  58      -4.779  15.234   2.861  1.00  1.350          H  
ATOM    948 3HD1 ILE A  58      -4.688  16.984   3.066  1.00  1.350          H  
ATOM    949  N   ASN A  59      -4.434  16.756   7.745  1.00  0.700          N  
ATOM    950  CA  ASN A  59      -4.467  16.587   9.190  1.00  0.640          C  
ATOM    951  C   ASN A  59      -4.468  15.107   9.537  1.00  0.610          C  
ATOM    952  O   ASN A  59      -5.506  14.446   9.488  1.00  0.580          O  
ATOM    953  CB  ASN A  59      -5.679  17.273   9.788  1.00  0.920          C  
ATOM    954  CG  ASN A  59      -5.714  17.206  11.302  1.00  0.920          C  
ATOM    955  OD1 ASN A  59      -5.039  16.373  11.958  1.00  0.920          O  
ATOM    956  ND2 ASN A  59      -6.508  18.077  11.887  1.00  0.920          N  
ATOM    957  H   ASN A  59      -5.295  16.918   7.240  1.00  0.840          H  
ATOM    958  HA  ASN A  59      -3.564  17.028   9.615  1.00  0.770          H  
ATOM    959 1HB  ASN A  59      -5.691  18.320   9.480  1.00  1.100          H  
ATOM    960 2HB  ASN A  59      -6.589  16.808   9.400  1.00  1.100          H  
ATOM    961 1HD2 ASN A  59      -6.593  18.095  12.885  1.00  1.100          H  
ATOM    962 2HD2 ASN A  59      -7.038  18.721  11.333  1.00  1.100          H  
ATOM    963  N   LEU A  60      -3.321  14.589   9.945  1.00  0.660          N  
ATOM    964  CA  LEU A  60      -3.180  13.154  10.129  1.00  0.690          C  
ATOM    965  C   LEU A  60      -3.969  12.609  11.313  1.00  0.680          C  
ATOM    966  O   LEU A  60      -4.177  11.396  11.418  1.00  0.700          O  
ATOM    967  CB  LEU A  60      -1.711  12.779  10.287  1.00  0.950          C  
ATOM    968  CG  LEU A  60      -0.784  13.065   9.079  1.00  0.950          C  
ATOM    969  CD1 LEU A  60       0.635  12.654   9.468  1.00  0.950          C  
ATOM    970  CD2 LEU A  60      -1.263  12.327   7.828  1.00  0.950          C  
ATOM    971  H   LEU A  60      -2.511  15.193  10.033  1.00  0.790          H  
ATOM    972  HA  LEU A  60      -3.547  12.670   9.245  1.00  0.830          H  
ATOM    973 1HB  LEU A  60      -1.309  13.290  11.160  1.00  1.140          H  
ATOM    974 2HB  LEU A  60      -1.664  11.720  10.460  1.00  1.140          H  
ATOM    975  HG  LEU A  60      -0.775  14.138   8.868  1.00  1.140          H  
ATOM    976 1HD1 LEU A  60       1.311  12.875   8.640  1.00  1.140          H  
ATOM    977 2HD1 LEU A  60       0.957  13.207  10.349  1.00  1.140          H  
ATOM    978 3HD1 LEU A  60       0.659  11.586   9.683  1.00  1.140          H  
ATOM    979 1HD2 LEU A  60      -0.581  12.543   7.005  1.00  1.140          H  
ATOM    980 2HD2 LEU A  60      -1.272  11.283   8.023  1.00  1.140          H  
ATOM    981 3HD2 LEU A  60      -2.252  12.641   7.541  1.00  1.140          H  
ATOM    982  N   SER A  61      -4.449  13.491  12.192  1.00  0.680          N  
ATOM    983  CA  SER A  61      -5.187  13.051  13.375  1.00  0.750          C  
ATOM    984  C   SER A  61      -6.545  12.472  12.997  1.00  0.720          C  
ATOM    985  O   SER A  61      -7.195  11.811  13.809  1.00  0.810          O  
ATOM    986  CB  SER A  61      -5.376  14.179  14.375  1.00  1.020          C  
ATOM    987  OG  SER A  61      -6.270  15.143  13.905  1.00  1.020          O  
ATOM    988  H   SER A  61      -4.323  14.491  12.030  1.00  0.820          H  
ATOM    989  HA  SER A  61      -4.614  12.271  13.865  1.00  0.900          H  
ATOM    990 1HB  SER A  61      -5.747  13.764  15.309  1.00  1.230          H  
ATOM    991 2HB  SER A  61      -4.416  14.646  14.585  1.00  1.230          H  
ATOM    992  HG  SER A  61      -5.775  15.679  13.280  1.00  1.230          H  
ATOM    993  N   GLU A  62      -6.986  12.723  11.762  1.00  0.630          N  
ATOM    994  CA  GLU A  62      -8.264  12.226  11.290  1.00  0.660          C  
ATOM    995  C   GLU A  62      -8.156  10.866  10.601  1.00  0.610          C  
ATOM    996  O   GLU A  62      -9.174  10.321  10.179  1.00  0.660          O  
ATOM    997  CB  GLU A  62      -8.892  13.209  10.296  1.00  0.910          C  
ATOM    998  CG  GLU A  62      -9.242  14.570  10.869  1.00  0.910          C  
ATOM    999  CD  GLU A  62      -9.917  15.480   9.861  1.00  0.910          C  
ATOM   1000  OE1 GLU A  62     -10.204  15.037   8.752  1.00  0.910          O  
ATOM   1001  OE2 GLU A  62     -10.151  16.619  10.192  1.00  0.910          O  
ATOM   1002  H   GLU A  62      -6.409  13.274  11.117  1.00  0.760          H  
ATOM   1003  HA  GLU A  62      -8.927  12.120  12.148  1.00  0.790          H  
ATOM   1004 1HB  GLU A  62      -8.196  13.367   9.469  1.00  1.090          H  
ATOM   1005 2HB  GLU A  62      -9.800  12.776   9.882  1.00  1.090          H  
ATOM   1006 1HG  GLU A  62      -9.902  14.433  11.724  1.00  1.090          H  
ATOM   1007 2HG  GLU A  62      -8.325  15.045  11.225  1.00  1.090          H  
ATOM   1008  N   PHE A  63      -6.945  10.321  10.468  1.00  0.540          N  
ATOM   1009  CA  PHE A  63      -6.765   9.101   9.688  1.00  0.490          C  
ATOM   1010  C   PHE A  63      -6.461   7.828  10.463  1.00  0.460          C  
ATOM   1011  O   PHE A  63      -5.788   7.841  11.490  1.00  0.470          O  
ATOM   1012  CB  PHE A  63      -5.635   9.327   8.704  1.00  0.710          C  
ATOM   1013  CG  PHE A  63      -5.938  10.300   7.625  1.00  0.710          C  
ATOM   1014  CD1 PHE A  63      -5.768  11.641   7.813  1.00  0.710          C  
ATOM   1015  CD2 PHE A  63      -6.369   9.865   6.418  1.00  0.710          C  
ATOM   1016  CE1 PHE A  63      -6.011  12.541   6.815  1.00  0.710          C  
ATOM   1017  CE2 PHE A  63      -6.627  10.750   5.398  1.00  0.710          C  
ATOM   1018  CZ  PHE A  63      -6.435  12.100   5.602  1.00  0.710          C  
ATOM   1019  H   PHE A  63      -6.125  10.773  10.884  1.00  0.650          H  
ATOM   1020  HA  PHE A  63      -7.681   8.927   9.122  1.00  0.590          H  
ATOM   1021 1HB  PHE A  63      -4.771   9.699   9.258  1.00  0.850          H  
ATOM   1022 2HB  PHE A  63      -5.363   8.379   8.240  1.00  0.850          H  
ATOM   1023  HD1 PHE A  63      -5.451  11.990   8.771  1.00  0.850          H  
ATOM   1024  HD2 PHE A  63      -6.509   8.798   6.272  1.00  0.850          H  
ATOM   1025  HE1 PHE A  63      -5.869  13.608   7.004  1.00  0.850          H  
ATOM   1026  HE2 PHE A  63      -6.974  10.371   4.440  1.00  0.850          H  
ATOM   1027  HZ  PHE A  63      -6.628  12.815   4.814  1.00  0.850          H  
ATOM   1028  N   ASP A  64      -6.926   6.713   9.893  1.00  0.440          N  
ATOM   1029  CA  ASP A  64      -6.695   5.354  10.373  1.00  0.450          C  
ATOM   1030  C   ASP A  64      -5.471   4.711   9.722  1.00  0.470          C  
ATOM   1031  O   ASP A  64      -4.914   3.745  10.267  1.00  0.510          O  
ATOM   1032  CB  ASP A  64      -7.917   4.477  10.104  1.00  0.630          C  
ATOM   1033  CG  ASP A  64      -9.155   4.891  10.876  1.00  0.630          C  
ATOM   1034  OD1 ASP A  64      -9.174   4.739  12.076  1.00  0.630          O  
ATOM   1035  OD2 ASP A  64     -10.087   5.379  10.258  1.00  0.630          O  
ATOM   1036  H   ASP A  64      -7.490   6.811   9.047  1.00  0.530          H  
ATOM   1037  HA  ASP A  64      -6.528   5.398  11.448  1.00  0.540          H  
ATOM   1038 1HB  ASP A  64      -8.141   4.478   9.031  1.00  0.750          H  
ATOM   1039 2HB  ASP A  64      -7.682   3.464  10.389  1.00  0.750          H  
ATOM   1040  N   ALA A  65      -5.138   5.155   8.497  1.00  0.460          N  
ATOM   1041  CA  ALA A  65      -4.010   4.563   7.769  1.00  0.500          C  
ATOM   1042  C   ALA A  65      -3.439   5.397   6.643  1.00  0.440          C  
ATOM   1043  O   ALA A  65      -4.118   6.286   6.117  1.00  0.440          O  
ATOM   1044  CB  ALA A  65      -4.432   3.273   7.175  1.00  0.680          C  
ATOM   1045  H   ALA A  65      -5.711   5.883   8.066  1.00  0.550          H  
ATOM   1046  HA  ALA A  65      -3.216   4.389   8.494  1.00  0.600          H  
ATOM   1047 1HB  ALA A  65      -3.584   2.790   6.692  1.00  0.820          H  
ATOM   1048 2HB  ALA A  65      -4.786   2.703   7.982  1.00  0.820          H  
ATOM   1049 3HB  ALA A  65      -5.206   3.435   6.463  1.00  0.820          H  
ATOM   1050  N   VAL A  66      -2.209   5.034   6.243  1.00  0.400          N  
ATOM   1051  CA  VAL A  66      -1.567   5.594   5.043  1.00  0.360          C  
ATOM   1052  C   VAL A  66      -1.126   4.504   4.056  1.00  0.320          C  
ATOM   1053  O   VAL A  66      -0.488   3.520   4.443  1.00  0.350          O  
ATOM   1054  CB  VAL A  66      -0.343   6.484   5.391  1.00  0.520          C  
ATOM   1055  CG1 VAL A  66       0.758   5.668   6.148  1.00  0.520          C  
ATOM   1056  CG2 VAL A  66       0.233   7.160   4.101  1.00  0.520          C  
ATOM   1057  H   VAL A  66      -1.747   4.305   6.799  1.00  0.480          H  
ATOM   1058  HA  VAL A  66      -2.293   6.227   4.550  1.00  0.430          H  
ATOM   1059  HB  VAL A  66      -0.682   7.243   6.029  1.00  0.620          H  
ATOM   1060 1HG1 VAL A  66       1.579   6.330   6.417  1.00  0.620          H  
ATOM   1061 2HG1 VAL A  66       0.332   5.237   7.050  1.00  0.620          H  
ATOM   1062 3HG1 VAL A  66       1.148   4.872   5.526  1.00  0.620          H  
ATOM   1063 1HG2 VAL A  66       1.056   7.816   4.372  1.00  0.620          H  
ATOM   1064 2HG2 VAL A  66       0.597   6.414   3.401  1.00  0.620          H  
ATOM   1065 3HG2 VAL A  66      -0.553   7.746   3.618  1.00  0.620          H  
ATOM   1066  N   TYR A  67      -1.426   4.723   2.785  1.00  0.300          N  
ATOM   1067  CA  TYR A  67      -1.023   3.849   1.696  1.00  0.290          C  
ATOM   1068  C   TYR A  67      -0.135   4.552   0.690  1.00  0.290          C  
ATOM   1069  O   TYR A  67      -0.420   5.677   0.250  1.00  0.350          O  
ATOM   1070  CB  TYR A  67      -2.241   3.242   0.982  1.00  0.410          C  
ATOM   1071  CG  TYR A  67      -1.900   2.603  -0.374  1.00  0.410          C  
ATOM   1072  CD1 TYR A  67      -0.973   1.591  -0.504  1.00  0.410          C  
ATOM   1073  CD2 TYR A  67      -2.541   3.062  -1.496  1.00  0.410          C  
ATOM   1074  CE1 TYR A  67      -0.676   1.092  -1.732  1.00  0.410          C  
ATOM   1075  CE2 TYR A  67      -2.249   2.556  -2.722  1.00  0.410          C  
ATOM   1076  CZ  TYR A  67      -1.317   1.584  -2.839  1.00  0.410          C  
ATOM   1077  OH  TYR A  67      -1.024   1.085  -4.047  1.00  0.410          O  
ATOM   1078  H   TYR A  67      -1.977   5.555   2.567  1.00  0.360          H  
ATOM   1079  HA  TYR A  67      -0.433   3.034   2.115  1.00  0.350          H  
ATOM   1080 1HB  TYR A  67      -2.706   2.499   1.600  1.00  0.490          H  
ATOM   1081 2HB  TYR A  67      -2.964   4.011   0.824  1.00  0.490          H  
ATOM   1082  HD1 TYR A  67      -0.456   1.210   0.352  1.00  0.490          H  
ATOM   1083  HD2 TYR A  67      -3.280   3.831  -1.407  1.00  0.490          H  
ATOM   1084  HE1 TYR A  67       0.069   0.315  -1.830  1.00  0.490          H  
ATOM   1085  HE2 TYR A  67      -2.764   2.932  -3.607  1.00  0.490          H  
ATOM   1086  HH  TYR A  67      -1.725   1.312  -4.680  1.00  0.490          H  
ATOM   1087  N   ILE A  68       0.980   3.897   0.381  1.00  0.270          N  
ATOM   1088  CA  ILE A  68       1.908   4.425  -0.582  1.00  0.320          C  
ATOM   1089  C   ILE A  68       2.033   3.447  -1.796  1.00  0.300          C  
ATOM   1090  O   ILE A  68       2.408   2.276  -1.605  1.00  0.350          O  
ATOM   1091  CB  ILE A  68       3.284   4.653   0.101  1.00  0.430          C  
ATOM   1092  CG1 ILE A  68       3.174   5.596   1.345  1.00  0.430          C  
ATOM   1093  CG2 ILE A  68       4.327   5.151  -0.924  1.00  0.430          C  
ATOM   1094  CD1 ILE A  68       3.103   4.862   2.696  1.00  0.430          C  
ATOM   1095  H   ILE A  68       1.185   3.001   0.849  1.00  0.320          H  
ATOM   1096  HA  ILE A  68       1.540   5.388  -0.889  1.00  0.380          H  
ATOM   1097  HB  ILE A  68       3.587   3.764   0.508  1.00  0.510          H  
ATOM   1098 1HG1 ILE A  68       4.045   6.236   1.382  1.00  0.510          H  
ATOM   1099 2HG1 ILE A  68       2.282   6.201   1.260  1.00  0.510          H  
ATOM   1100 1HG2 ILE A  68       5.293   5.271  -0.435  1.00  0.510          H  
ATOM   1101 2HG2 ILE A  68       4.430   4.429  -1.734  1.00  0.510          H  
ATOM   1102 3HG2 ILE A  68       4.018   6.092  -1.346  1.00  0.510          H  
ATOM   1103 1HD1 ILE A  68       3.038   5.595   3.499  1.00  0.510          H  
ATOM   1104 2HD1 ILE A  68       2.230   4.213   2.741  1.00  0.510          H  
ATOM   1105 3HD1 ILE A  68       4.002   4.261   2.832  1.00  0.510          H  
ATOM   1106  N   PRO A  69       1.693   3.886  -3.032  1.00  0.330          N  
ATOM   1107  CA  PRO A  69       1.771   3.137  -4.283  1.00  0.360          C  
ATOM   1108  C   PRO A  69       3.224   3.059  -4.711  1.00  0.290          C  
ATOM   1109  O   PRO A  69       4.012   3.900  -4.276  1.00  0.260          O  
ATOM   1110  CB  PRO A  69       0.922   3.973  -5.239  1.00  0.540          C  
ATOM   1111  CG  PRO A  69       1.074   5.391  -4.735  1.00  0.540          C  
ATOM   1112  CD  PRO A  69       1.182   5.272  -3.222  1.00  0.540          C  
ATOM   1113  HA  PRO A  69       1.351   2.129  -4.143  1.00  0.430          H  
ATOM   1114 1HB  PRO A  69       1.285   3.840  -6.276  1.00  0.650          H  
ATOM   1115 2HB  PRO A  69      -0.107   3.615  -5.216  1.00  0.650          H  
ATOM   1116 1HG  PRO A  69       1.972   5.852  -5.177  1.00  0.650          H  
ATOM   1117 2HG  PRO A  69       0.224   6.016  -5.045  1.00  0.650          H  
ATOM   1118 1HD  PRO A  69       1.919   6.025  -2.898  1.00  0.650          H  
ATOM   1119 2HD  PRO A  69       0.193   5.411  -2.745  1.00  0.650          H  
ATOM   1120  N   GLY A  70       3.562   2.110  -5.583  1.00  0.350          N  
ATOM   1121  CA  GLY A  70       4.905   1.952  -6.130  1.00  0.350          C  
ATOM   1122  C   GLY A  70       5.150   2.799  -7.380  1.00  0.310          C  
ATOM   1123  O   GLY A  70       4.405   3.747  -7.669  1.00  0.320          O  
ATOM   1124  H   GLY A  70       2.886   1.428  -5.931  1.00  0.420          H  
ATOM   1125 1HA  GLY A  70       5.635   2.214  -5.362  1.00  0.420          H  
ATOM   1126 2HA  GLY A  70       5.067   0.899  -6.371  1.00  0.420          H  
ATOM   1127  N   GLY A  71       6.213   2.439  -8.115  1.00  0.310          N  
ATOM   1128  CA  GLY A  71       6.731   3.148  -9.284  1.00  0.320          C  
ATOM   1129  C   GLY A  71       8.055   3.738  -8.832  1.00  0.360          C  
ATOM   1130  O   GLY A  71       8.095   4.429  -7.811  1.00  0.380          O  
ATOM   1131  H   GLY A  71       6.752   1.605  -7.831  1.00  0.370          H  
ATOM   1132 1HA  GLY A  71       6.884   2.453 -10.111  1.00  0.380          H  
ATOM   1133 2HA  GLY A  71       6.050   3.931  -9.604  1.00  0.380          H  
ATOM   1134  N   ILE A  72       9.126   3.478  -9.578  1.00  0.410          N  
ATOM   1135  CA  ILE A  72      10.473   3.884  -9.176  1.00  0.440          C  
ATOM   1136  C   ILE A  72      10.708   5.374  -9.016  1.00  0.460          C  
ATOM   1137  O   ILE A  72      11.368   5.789  -8.064  1.00  0.440          O  
ATOM   1138  CB  ILE A  72      11.524   3.293 -10.131  1.00  0.600          C  
ATOM   1139  CG1 ILE A  72      11.542   1.744  -9.954  1.00  0.600          C  
ATOM   1140  CG2 ILE A  72      12.921   3.902  -9.829  1.00  0.600          C  
ATOM   1141  CD1 ILE A  72      12.301   0.983 -11.029  1.00  0.600          C  
ATOM   1142  H   ILE A  72       9.004   2.939 -10.426  1.00  0.490          H  
ATOM   1143  HA  ILE A  72      10.655   3.427  -8.198  1.00  0.530          H  
ATOM   1144  HB  ILE A  72      11.248   3.508 -11.163  1.00  0.720          H  
ATOM   1145 1HG1 ILE A  72      11.991   1.511  -8.986  1.00  0.720          H  
ATOM   1146 2HG1 ILE A  72      10.514   1.378  -9.942  1.00  0.720          H  
ATOM   1147 1HG2 ILE A  72      13.662   3.480 -10.494  1.00  0.720          H  
ATOM   1148 2HG2 ILE A  72      12.921   4.980  -9.964  1.00  0.720          H  
ATOM   1149 3HG2 ILE A  72      13.184   3.671  -8.796  1.00  0.720          H  
ATOM   1150 1HD1 ILE A  72      12.247  -0.085 -10.810  1.00  0.720          H  
ATOM   1151 2HD1 ILE A  72      11.848   1.176 -12.002  1.00  0.720          H  
ATOM   1152 3HD1 ILE A  72      13.341   1.287 -11.051  1.00  0.720          H  
ATOM   1153  N   GLY A  73      10.264   6.182  -9.974  1.00  0.520          N  
ATOM   1154  CA  GLY A  73      10.509   7.619  -9.881  1.00  0.560          C  
ATOM   1155  C   GLY A  73       9.898   8.179  -8.606  1.00  0.550          C  
ATOM   1156  O   GLY A  73      10.587   8.791  -7.766  1.00  0.560          O  
ATOM   1157  H   GLY A  73       9.733   5.809 -10.748  1.00  0.620          H  
ATOM   1158 1HA  GLY A  73      11.580   7.810  -9.896  1.00  0.670          H  
ATOM   1159 2HA  GLY A  73      10.081   8.117 -10.750  1.00  0.670          H  
ATOM   1160  N   ALA A  74       8.594   7.941  -8.453  1.00  0.540          N  
ATOM   1161  CA  ALA A  74       7.865   8.400  -7.294  1.00  0.560          C  
ATOM   1162  C   ALA A  74       8.424   7.814  -6.019  1.00  0.490          C  
ATOM   1163  O   ALA A  74       8.554   8.530  -5.027  1.00  0.510          O  
ATOM   1164  CB  ALA A  74       6.397   8.056  -7.428  1.00  0.780          C  
ATOM   1165  H   ALA A  74       8.098   7.445  -9.198  1.00  0.650          H  
ATOM   1166  HA  ALA A  74       7.982   9.468  -7.230  1.00  0.670          H  
ATOM   1167 1HB  ALA A  74       5.848   8.423  -6.569  1.00  0.930          H  
ATOM   1168 2HB  ALA A  74       6.013   8.525  -8.332  1.00  0.930          H  
ATOM   1169 3HB  ALA A  74       6.286   6.971  -7.493  1.00  0.930          H  
ATOM   1170  N   THR A  75       8.824   6.537  -6.040  1.00  0.440          N  
ATOM   1171  CA  THR A  75       9.358   5.922  -4.840  1.00  0.410          C  
ATOM   1172  C   THR A  75      10.617   6.622  -4.394  1.00  0.420          C  
ATOM   1173  O   THR A  75      10.721   6.991  -3.229  1.00  0.520          O  
ATOM   1174  CB  THR A  75       9.654   4.416  -5.032  1.00  0.590          C  
ATOM   1175  OG1 THR A  75       8.442   3.727  -5.323  1.00  0.590          O  
ATOM   1176  CG2 THR A  75      10.265   3.820  -3.757  1.00  0.590          C  
ATOM   1177  H   THR A  75       8.703   5.964  -6.873  1.00  0.530          H  
ATOM   1178  HA  THR A  75       8.617   6.017  -4.049  1.00  0.490          H  
ATOM   1179  HB  THR A  75      10.345   4.284  -5.863  1.00  0.700          H  
ATOM   1180  HG1 THR A  75       8.133   3.993  -6.209  1.00  0.700          H  
ATOM   1181 1HG2 THR A  75      10.458   2.764  -3.905  1.00  0.700          H  
ATOM   1182 2HG2 THR A  75      11.204   4.318  -3.512  1.00  0.700          H  
ATOM   1183 3HG2 THR A  75       9.571   3.945  -2.923  1.00  0.700          H  
ATOM   1184  N   LYS A  76      11.565   6.870  -5.300  1.00  0.400          N  
ATOM   1185  CA  LYS A  76      12.790   7.519  -4.856  1.00  0.440          C  
ATOM   1186  C   LYS A  76      12.514   8.884  -4.225  1.00  0.490          C  
ATOM   1187  O   LYS A  76      13.060   9.202  -3.158  1.00  0.530          O  
ATOM   1188  CB  LYS A  76      13.776   7.649  -6.016  1.00  0.600          C  
ATOM   1189  CG  LYS A  76      14.418   6.326  -6.449  1.00  0.600          C  
ATOM   1190  CD  LYS A  76      15.368   6.527  -7.628  1.00  0.600          C  
ATOM   1191  CE  LYS A  76      16.080   5.230  -8.009  1.00  0.600          C  
ATOM   1192  NZ  LYS A  76      16.975   5.408  -9.191  1.00  0.600          N  
ATOM   1193  H   LYS A  76      11.442   6.566  -6.274  1.00  0.480          H  
ATOM   1194  HA  LYS A  76      13.245   6.891  -4.091  1.00  0.530          H  
ATOM   1195 1HB  LYS A  76      13.247   8.055  -6.884  1.00  0.720          H  
ATOM   1196 2HB  LYS A  76      14.564   8.350  -5.750  1.00  0.720          H  
ATOM   1197 1HG  LYS A  76      14.965   5.897  -5.610  1.00  0.720          H  
ATOM   1198 2HG  LYS A  76      13.633   5.628  -6.740  1.00  0.720          H  
ATOM   1199 1HD  LYS A  76      14.791   6.874  -8.489  1.00  0.720          H  
ATOM   1200 2HD  LYS A  76      16.110   7.282  -7.379  1.00  0.720          H  
ATOM   1201 1HE  LYS A  76      16.678   4.894  -7.163  1.00  0.720          H  
ATOM   1202 2HE  LYS A  76      15.344   4.471  -8.238  1.00  0.720          H  
ATOM   1203 1HZ  LYS A  76      17.427   4.530  -9.406  1.00  0.720          H  
ATOM   1204 2HZ  LYS A  76      16.429   5.708  -9.987  1.00  0.720          H  
ATOM   1205 3HZ  LYS A  76      17.677   6.104  -8.983  1.00  0.720          H  
ATOM   1206  N   HIS A  77      11.624   9.672  -4.836  1.00  0.530          N  
ATOM   1207  CA  HIS A  77      11.308  10.968  -4.261  1.00  0.640          C  
ATOM   1208  C   HIS A  77      10.704  10.819  -2.883  1.00  0.640          C  
ATOM   1209  O   HIS A  77      11.104  11.488  -1.928  1.00  0.740          O  
ATOM   1210  CB  HIS A  77      10.302  11.755  -5.086  1.00  0.850          C  
ATOM   1211  CG  HIS A  77       9.986  13.067  -4.430  1.00  0.850          C  
ATOM   1212  ND1 HIS A  77      10.810  14.166  -4.532  1.00  0.850          N  
ATOM   1213  CD2 HIS A  77       8.964  13.436  -3.619  1.00  0.850          C  
ATOM   1214  CE1 HIS A  77      10.293  15.161  -3.831  1.00  0.850          C  
ATOM   1215  NE2 HIS A  77       9.179  14.744  -3.267  1.00  0.850          N  
ATOM   1216  H   HIS A  77      11.193   9.369  -5.720  1.00  0.640          H  
ATOM   1217  HA  HIS A  77      12.217  11.559  -4.167  1.00  0.770          H  
ATOM   1218 1HB  HIS A  77      10.700  11.939  -6.082  1.00  1.020          H  
ATOM   1219 2HB  HIS A  77       9.378  11.180  -5.194  1.00  1.020          H  
ATOM   1220  HD1 HIS A  77      11.497  14.305  -5.245  1.00  1.020          H  
ATOM   1221  HD2 HIS A  77       8.094  12.903  -3.245  1.00  1.020          H  
ATOM   1222  HE1 HIS A  77      10.793  16.126  -3.788  1.00  1.020          H  
ATOM   1223  N   LEU A  78       9.691   9.971  -2.788  1.00  0.610          N  
ATOM   1224  CA  LEU A  78       8.974   9.795  -1.553  1.00  0.720          C  
ATOM   1225  C   LEU A  78       9.870   9.226  -0.444  1.00  0.640          C  
ATOM   1226  O   LEU A  78       9.819   9.709   0.683  1.00  0.670          O  
ATOM   1227  CB  LEU A  78       7.736   8.940  -1.854  1.00  0.960          C  
ATOM   1228  CG  LEU A  78       6.608   9.647  -2.758  1.00  0.960          C  
ATOM   1229  CD1 LEU A  78       5.549   8.615  -3.129  1.00  0.960          C  
ATOM   1230  CD2 LEU A  78       5.955  10.846  -2.022  1.00  0.960          C  
ATOM   1231  H   LEU A  78       9.404   9.429  -3.608  1.00  0.730          H  
ATOM   1232  HA  LEU A  78       8.646  10.772  -1.220  1.00  0.860          H  
ATOM   1233 1HB  LEU A  78       8.079   8.062  -2.407  1.00  1.160          H  
ATOM   1234 2HB  LEU A  78       7.300   8.601  -0.955  1.00  1.160          H  
ATOM   1235  HG  LEU A  78       7.061  10.010  -3.679  1.00  1.160          H  
ATOM   1236 1HD1 LEU A  78       4.792   9.080  -3.764  1.00  1.160          H  
ATOM   1237 2HD1 LEU A  78       6.020   7.791  -3.671  1.00  1.160          H  
ATOM   1238 3HD1 LEU A  78       5.079   8.233  -2.232  1.00  1.160          H  
ATOM   1239 1HD2 LEU A  78       5.197  11.289  -2.665  1.00  1.160          H  
ATOM   1240 2HD2 LEU A  78       5.493  10.518  -1.117  1.00  1.160          H  
ATOM   1241 3HD2 LEU A  78       6.688  11.601  -1.781  1.00  1.160          H  
ATOM   1242  N   ASP A  79      10.782   8.291  -0.758  1.00  0.570          N  
ATOM   1243  CA  ASP A  79      11.679   7.733   0.263  1.00  0.600          C  
ATOM   1244  C   ASP A  79      12.537   8.818   0.903  1.00  0.540          C  
ATOM   1245  O   ASP A  79      12.891   8.735   2.078  1.00  0.610          O  
ATOM   1246  CB  ASP A  79      12.664   6.681  -0.293  1.00  0.830          C  
ATOM   1247  CG  ASP A  79      12.090   5.295  -0.668  1.00  0.830          C  
ATOM   1248  OD1 ASP A  79      10.946   5.041  -0.406  1.00  0.830          O  
ATOM   1249  OD2 ASP A  79      12.874   4.459  -1.134  1.00  0.830          O  
ATOM   1250  H   ASP A  79      10.811   7.909  -1.701  1.00  0.680          H  
ATOM   1251  HA  ASP A  79      11.068   7.276   1.036  1.00  0.720          H  
ATOM   1252 1HB  ASP A  79      13.121   7.102  -1.197  1.00  0.990          H  
ATOM   1253 2HB  ASP A  79      13.463   6.538   0.430  1.00  0.990          H  
ATOM   1254  N   LYS A  80      12.905   9.828   0.115  1.00  0.550          N  
ATOM   1255  CA  LYS A  80      13.739  10.931   0.571  1.00  0.620          C  
ATOM   1256  C   LYS A  80      12.941  12.115   1.140  1.00  0.610          C  
ATOM   1257  O   LYS A  80      13.522  13.137   1.518  1.00  0.840          O  
ATOM   1258  CB  LYS A  80      14.596  11.413  -0.597  1.00  0.840          C  
ATOM   1259  CG  LYS A  80      15.604  10.384  -1.096  1.00  0.840          C  
ATOM   1260  CD  LYS A  80      16.406  10.915  -2.275  1.00  0.840          C  
ATOM   1261  CE  LYS A  80      17.413   9.884  -2.774  1.00  0.840          C  
ATOM   1262  NZ  LYS A  80      18.187  10.382  -3.949  1.00  0.840          N  
ATOM   1263  H   LYS A  80      12.632   9.816  -0.878  1.00  0.660          H  
ATOM   1264  HA  LYS A  80      14.390  10.559   1.360  1.00  0.740          H  
ATOM   1265 1HB  LYS A  80      13.937  11.666  -1.436  1.00  1.010          H  
ATOM   1266 2HB  LYS A  80      15.132  12.316  -0.313  1.00  1.010          H  
ATOM   1267 1HG  LYS A  80      16.280  10.117  -0.286  1.00  1.010          H  
ATOM   1268 2HG  LYS A  80      15.069   9.487  -1.409  1.00  1.010          H  
ATOM   1269 1HD  LYS A  80      15.718  11.160  -3.090  1.00  1.010          H  
ATOM   1270 2HD  LYS A  80      16.934  11.821  -1.982  1.00  1.010          H  
ATOM   1271 1HE  LYS A  80      18.107   9.647  -1.969  1.00  1.010          H  
ATOM   1272 2HE  LYS A  80      16.880   8.977  -3.062  1.00  1.010          H  
ATOM   1273 1HZ  LYS A  80      18.841   9.672  -4.249  1.00  1.010          H  
ATOM   1274 2HZ  LYS A  80      17.549  10.593  -4.705  1.00  1.010          H  
ATOM   1275 3HZ  LYS A  80      18.694  11.218  -3.693  1.00  1.010          H  
ATOM   1276  N   ASP A  81      11.615  12.013   1.156  1.00  0.440          N  
ATOM   1277  CA  ASP A  81      10.749  13.094   1.601  1.00  0.510          C  
ATOM   1278  C   ASP A  81      10.515  13.129   3.099  1.00  0.430          C  
ATOM   1279  O   ASP A  81       9.814  12.274   3.647  1.00  0.450          O  
ATOM   1280  CB  ASP A  81       9.378  13.043   0.936  1.00  0.690          C  
ATOM   1281  CG  ASP A  81       8.518  14.232   1.386  1.00  0.690          C  
ATOM   1282  OD1 ASP A  81       9.069  15.124   2.039  1.00  0.690          O  
ATOM   1283  OD2 ASP A  81       7.322  14.198   1.211  1.00  0.690          O  
ATOM   1284  H   ASP A  81      11.174  11.141   0.860  1.00  0.530          H  
ATOM   1285  HA  ASP A  81      11.222  14.034   1.314  1.00  0.610          H  
ATOM   1286 1HB  ASP A  81       9.503  13.075  -0.153  1.00  0.820          H  
ATOM   1287 2HB  ASP A  81       8.884  12.107   1.177  1.00  0.820          H  
ATOM   1288  N   GLU A  82      11.057  14.129   3.779  1.00  0.480          N  
ATOM   1289  CA  GLU A  82      10.891  14.199   5.221  1.00  0.490          C  
ATOM   1290  C   GLU A  82       9.413  14.288   5.623  1.00  0.490          C  
ATOM   1291  O   GLU A  82       9.044  13.808   6.696  1.00  0.540          O  
ATOM   1292  CB  GLU A  82      11.633  15.395   5.818  1.00  0.680          C  
ATOM   1293  CG  GLU A  82      13.146  15.287   5.791  1.00  0.680          C  
ATOM   1294  CD  GLU A  82      13.822  16.490   6.398  1.00  0.680          C  
ATOM   1295  OE1 GLU A  82      13.127  17.388   6.829  1.00  0.680          O  
ATOM   1296  OE2 GLU A  82      15.029  16.515   6.429  1.00  0.680          O  
ATOM   1297  H   GLU A  82      11.600  14.824   3.282  1.00  0.580          H  
ATOM   1298  HA  GLU A  82      11.308  13.294   5.656  1.00  0.590          H  
ATOM   1299 1HB  GLU A  82      11.352  16.299   5.277  1.00  0.820          H  
ATOM   1300 2HB  GLU A  82      11.325  15.528   6.855  1.00  0.820          H  
ATOM   1301 1HG  GLU A  82      13.444  14.396   6.345  1.00  0.820          H  
ATOM   1302 2HG  GLU A  82      13.476  15.165   4.760  1.00  0.820          H  
ATOM   1303  N   LYS A  83       8.560  14.945   4.817  1.00  0.490          N  
ATOM   1304  CA  LYS A  83       7.154  15.076   5.204  1.00  0.530          C  
ATOM   1305  C   LYS A  83       6.503  13.701   5.252  1.00  0.540          C  
ATOM   1306  O   LYS A  83       5.656  13.419   6.119  1.00  0.580          O  
ATOM   1307  CB  LYS A  83       6.416  16.026   4.255  1.00  0.730          C  
ATOM   1308  CG  LYS A  83       6.857  17.488   4.419  1.00  0.730          C  
ATOM   1309  CD  LYS A  83       6.175  18.435   3.430  1.00  0.730          C  
ATOM   1310  CE  LYS A  83       6.734  19.855   3.574  1.00  0.730          C  
ATOM   1311  NZ  LYS A  83       6.208  20.786   2.539  1.00  0.730          N  
ATOM   1312  H   LYS A  83       8.865  15.324   3.906  1.00  0.590          H  
ATOM   1313  HA  LYS A  83       7.110  15.496   6.208  1.00  0.640          H  
ATOM   1314 1HB  LYS A  83       6.602  15.727   3.220  1.00  0.870          H  
ATOM   1315 2HB  LYS A  83       5.343  15.964   4.429  1.00  0.870          H  
ATOM   1316 1HG  LYS A  83       6.636  17.814   5.435  1.00  0.870          H  
ATOM   1317 2HG  LYS A  83       7.935  17.542   4.270  1.00  0.870          H  
ATOM   1318 1HD  LYS A  83       6.336  18.080   2.409  1.00  0.870          H  
ATOM   1319 2HD  LYS A  83       5.102  18.459   3.626  1.00  0.870          H  
ATOM   1320 1HE  LYS A  83       6.475  20.242   4.557  1.00  0.870          H  
ATOM   1321 2HE  LYS A  83       7.820  19.813   3.485  1.00  0.870          H  
ATOM   1322 1HZ  LYS A  83       6.614  21.700   2.676  1.00  0.870          H  
ATOM   1323 2HZ  LYS A  83       6.457  20.443   1.623  1.00  0.870          H  
ATOM   1324 3HZ  LYS A  83       5.184  20.866   2.603  1.00  0.870          H  
ATOM   1325  N   LEU A  84       6.892  12.844   4.311  1.00  0.570          N  
ATOM   1326  CA  LEU A  84       6.365  11.506   4.262  1.00  0.600          C  
ATOM   1327  C   LEU A  84       6.948  10.656   5.356  1.00  0.490          C  
ATOM   1328  O   LEU A  84       6.233   9.901   6.004  1.00  0.440          O  
ATOM   1329  CB  LEU A  84       6.635  10.813   2.940  1.00  0.830          C  
ATOM   1330  CG  LEU A  84       6.095   9.373   2.869  1.00  0.830          C  
ATOM   1331  CD1 LEU A  84       4.584   9.351   3.114  1.00  0.830          C  
ATOM   1332  CD2 LEU A  84       6.432   8.805   1.547  1.00  0.830          C  
ATOM   1333  H   LEU A  84       7.589  13.141   3.628  1.00  0.680          H  
ATOM   1334  HA  LEU A  84       5.298  11.590   4.410  1.00  0.720          H  
ATOM   1335 1HB  LEU A  84       6.208  11.393   2.130  1.00  0.990          H  
ATOM   1336 2HB  LEU A  84       7.719  10.768   2.793  1.00  0.990          H  
ATOM   1337  HG  LEU A  84       6.561   8.786   3.612  1.00  0.990          H  
ATOM   1338 1HD1 LEU A  84       4.221   8.327   3.045  1.00  0.990          H  
ATOM   1339 2HD1 LEU A  84       4.335   9.718   4.083  1.00  0.990          H  
ATOM   1340 3HD1 LEU A  84       4.110   9.971   2.380  1.00  0.990          H  
ATOM   1341 1HD2 LEU A  84       6.076   7.778   1.479  1.00  0.990          H  
ATOM   1342 2HD2 LEU A  84       5.966   9.402   0.784  1.00  0.990          H  
ATOM   1343 3HD2 LEU A  84       7.513   8.825   1.425  1.00  0.990          H  
ATOM   1344  N   LEU A  85       8.243  10.762   5.585  1.00  0.510          N  
ATOM   1345  CA  LEU A  85       8.846   9.921   6.595  1.00  0.520          C  
ATOM   1346  C   LEU A  85       8.213  10.227   7.955  1.00  0.500          C  
ATOM   1347  O   LEU A  85       7.940   9.309   8.730  1.00  0.520          O  
ATOM   1348  CB  LEU A  85      10.356  10.148   6.582  1.00  0.720          C  
ATOM   1349  CG  LEU A  85      11.099   9.659   5.278  1.00  0.720          C  
ATOM   1350  CD1 LEU A  85      12.538  10.153   5.318  1.00  0.720          C  
ATOM   1351  CD2 LEU A  85      11.042   8.120   5.142  1.00  0.720          C  
ATOM   1352  H   LEU A  85       8.814  11.397   5.016  1.00  0.610          H  
ATOM   1353  HA  LEU A  85       8.628   8.884   6.361  1.00  0.620          H  
ATOM   1354 1HB  LEU A  85      10.535  11.216   6.686  1.00  0.870          H  
ATOM   1355 2HB  LEU A  85      10.795   9.646   7.432  1.00  0.870          H  
ATOM   1356  HG  LEU A  85      10.621  10.096   4.405  1.00  0.870          H  
ATOM   1357 1HD1 LEU A  85      13.049   9.843   4.403  1.00  0.870          H  
ATOM   1358 2HD1 LEU A  85      12.551  11.239   5.381  1.00  0.870          H  
ATOM   1359 3HD1 LEU A  85      13.048   9.732   6.179  1.00  0.870          H  
ATOM   1360 1HD2 LEU A  85      11.563   7.833   4.222  1.00  0.870          H  
ATOM   1361 2HD2 LEU A  85      11.528   7.655   5.986  1.00  0.870          H  
ATOM   1362 3HD2 LEU A  85      10.016   7.775   5.081  1.00  0.870          H  
ATOM   1363  N   LYS A  86       7.930  11.512   8.228  1.00  0.500          N  
ATOM   1364  CA  LYS A  86       7.253  11.898   9.463  1.00  0.560          C  
ATOM   1365  C   LYS A  86       5.832  11.312   9.506  1.00  0.580          C  
ATOM   1366  O   LYS A  86       5.400  10.824  10.558  1.00  0.640          O  
ATOM   1367  CB  LYS A  86       7.252  13.421   9.593  1.00  0.760          C  
ATOM   1368  CG  LYS A  86       8.642  13.997   9.913  1.00  0.760          C  
ATOM   1369  CD  LYS A  86       8.660  15.524   9.929  1.00  0.760          C  
ATOM   1370  CE  LYS A  86      10.063  16.046  10.261  1.00  0.760          C  
ATOM   1371  NZ  LYS A  86      10.155  17.534  10.173  1.00  0.760          N  
ATOM   1372  H   LYS A  86       8.216  12.246   7.574  1.00  0.600          H  
ATOM   1373  HA  LYS A  86       7.809  11.485  10.302  1.00  0.670          H  
ATOM   1374 1HB  LYS A  86       6.911  13.864   8.653  1.00  0.910          H  
ATOM   1375 2HB  LYS A  86       6.560  13.725  10.375  1.00  0.910          H  
ATOM   1376 1HG  LYS A  86       8.952  13.634  10.892  1.00  0.910          H  
ATOM   1377 2HG  LYS A  86       9.360  13.640   9.179  1.00  0.910          H  
ATOM   1378 1HD  LYS A  86       8.366  15.896   8.943  1.00  0.910          H  
ATOM   1379 2HD  LYS A  86       7.951  15.896  10.668  1.00  0.910          H  
ATOM   1380 1HE  LYS A  86      10.317  15.738  11.273  1.00  0.910          H  
ATOM   1381 2HE  LYS A  86      10.782  15.607   9.566  1.00  0.910          H  
ATOM   1382 1HZ  LYS A  86      11.096  17.827  10.403  1.00  0.910          H  
ATOM   1383 2HZ  LYS A  86       9.942  17.819   9.225  1.00  0.910          H  
ATOM   1384 3HZ  LYS A  86       9.503  17.962  10.815  1.00  0.910          H  
ATOM   1385  N   THR A  87       5.124  11.327   8.362  1.00  0.550          N  
ATOM   1386  CA  THR A  87       3.782  10.755   8.231  1.00  0.600          C  
ATOM   1387  C   THR A  87       3.801   9.250   8.524  1.00  0.580          C  
ATOM   1388  O   THR A  87       2.988   8.740   9.297  1.00  0.640          O  
ATOM   1389  CB  THR A  87       3.231  11.015   6.805  1.00  0.820          C  
ATOM   1390  OG1 THR A  87       3.109  12.434   6.582  1.00  0.820          O  
ATOM   1391  CG2 THR A  87       1.891  10.343   6.590  1.00  0.820          C  
ATOM   1392  H   THR A  87       5.511  11.819   7.552  1.00  0.660          H  
ATOM   1393  HA  THR A  87       3.132  11.235   8.957  1.00  0.720          H  
ATOM   1394  HB  THR A  87       3.914  10.622   6.097  1.00  0.980          H  
ATOM   1395  HG1 THR A  87       4.007  12.839   6.506  1.00  0.980          H  
ATOM   1396 1HG2 THR A  87       1.546  10.547   5.579  1.00  0.980          H  
ATOM   1397 2HG2 THR A  87       1.978   9.267   6.727  1.00  0.980          H  
ATOM   1398 3HG2 THR A  87       1.190  10.742   7.299  1.00  0.980          H  
ATOM   1399  N   ILE A  88       4.770   8.550   7.942  1.00  0.540          N  
ATOM   1400  CA  ILE A  88       4.933   7.121   8.143  1.00  0.580          C  
ATOM   1401  C   ILE A  88       5.234   6.815   9.617  1.00  0.580          C  
ATOM   1402  O   ILE A  88       4.616   5.903  10.193  1.00  0.610          O  
ATOM   1403  CB  ILE A  88       6.004   6.572   7.148  1.00  0.800          C  
ATOM   1404  CG1 ILE A  88       5.424   6.587   5.718  1.00  0.800          C  
ATOM   1405  CG2 ILE A  88       6.542   5.284   7.521  1.00  0.800          C  
ATOM   1406  CD1 ILE A  88       6.445   6.294   4.645  1.00  0.800          C  
ATOM   1407  H   ILE A  88       5.395   9.043   7.314  1.00  0.650          H  
ATOM   1408  HA  ILE A  88       4.000   6.634   7.894  1.00  0.700          H  
ATOM   1409  HB  ILE A  88       6.833   7.280   7.139  1.00  0.960          H  
ATOM   1410 1HG1 ILE A  88       4.615   5.863   5.643  1.00  0.960          H  
ATOM   1411 2HG1 ILE A  88       5.016   7.579   5.534  1.00  0.960          H  
ATOM   1412 1HG2 ILE A  88       7.316   4.964   6.842  1.00  0.960          H  
ATOM   1413 2HG2 ILE A  88       6.974   5.401   8.468  1.00  0.960          H  
ATOM   1414 3HG2 ILE A  88       5.754   4.556   7.542  1.00  0.960          H  
ATOM   1415 1HD1 ILE A  88       5.965   6.348   3.669  1.00  0.960          H  
ATOM   1416 2HD1 ILE A  88       7.254   7.017   4.702  1.00  0.960          H  
ATOM   1417 3HD1 ILE A  88       6.848   5.311   4.770  1.00  0.960          H  
ATOM   1418  N   ASN A  89       6.130   7.579  10.246  1.00  0.600          N  
ATOM   1419  CA  ASN A  89       6.411   7.395  11.661  1.00  0.670          C  
ATOM   1420  C   ASN A  89       5.129   7.536  12.466  1.00  0.690          C  
ATOM   1421  O   ASN A  89       4.785   6.655  13.256  1.00  0.690          O  
ATOM   1422  CB  ASN A  89       7.418   8.409  12.161  1.00  0.910          C  
ATOM   1423  CG  ASN A  89       7.816   8.180  13.595  1.00  0.910          C  
ATOM   1424  OD1 ASN A  89       8.334   7.120  13.964  1.00  0.910          O  
ATOM   1425  ND2 ASN A  89       7.572   9.166  14.423  1.00  0.910          N  
ATOM   1426  H   ASN A  89       6.655   8.288   9.723  1.00  0.720          H  
ATOM   1427  HA  ASN A  89       6.802   6.390  11.815  1.00  0.800          H  
ATOM   1428 1HB  ASN A  89       8.295   8.397  11.537  1.00  1.090          H  
ATOM   1429 2HB  ASN A  89       6.989   9.405  12.077  1.00  1.090          H  
ATOM   1430 1HD2 ASN A  89       7.808   9.078  15.392  1.00  1.090          H  
ATOM   1431 2HD2 ASN A  89       7.144  10.000  14.084  1.00  1.090          H  
ATOM   1432  N   TYR A  90       4.369   8.610  12.206  1.00  0.740          N  
ATOM   1433  CA  TYR A  90       3.120   8.862  12.909  1.00  0.820          C  
ATOM   1434  C   TYR A  90       2.180   7.674  12.898  1.00  0.730          C  
ATOM   1435  O   TYR A  90       1.679   7.270  13.961  1.00  0.740          O  
ATOM   1436  CB  TYR A  90       2.398  10.070  12.291  1.00  1.120          C  
ATOM   1437  CG  TYR A  90       0.982  10.231  12.767  1.00  1.120          C  
ATOM   1438  CD1 TYR A  90       0.700  10.840  13.956  1.00  1.120          C  
ATOM   1439  CD2 TYR A  90      -0.047   9.726  11.981  1.00  1.120          C  
ATOM   1440  CE1 TYR A  90      -0.608  10.941  14.364  1.00  1.120          C  
ATOM   1441  CE2 TYR A  90      -1.331   9.823  12.388  1.00  1.120          C  
ATOM   1442  CZ  TYR A  90      -1.616  10.424  13.576  1.00  1.120          C  
ATOM   1443  OH  TYR A  90      -2.901  10.523  13.991  1.00  1.120          O  
ATOM   1444  H   TYR A  90       4.695   9.302  11.525  1.00  0.890          H  
ATOM   1445  HA  TYR A  90       3.357   9.090  13.946  1.00  0.980          H  
ATOM   1446 1HB  TYR A  90       2.949  10.979  12.533  1.00  1.340          H  
ATOM   1447 2HB  TYR A  90       2.382   9.988  11.226  1.00  1.340          H  
ATOM   1448  HD1 TYR A  90       1.501  11.234  14.576  1.00  1.340          H  
ATOM   1449  HD2 TYR A  90       0.178   9.247  11.040  1.00  1.340          H  
ATOM   1450  HE1 TYR A  90      -0.845  11.419  15.312  1.00  1.340          H  
ATOM   1451  HE2 TYR A  90      -2.136   9.420  11.766  1.00  1.340          H  
ATOM   1452  HH  TYR A  90      -3.492  10.184  13.298  1.00  1.340          H  
ATOM   1453  N   PHE A  91       1.929   7.105  11.720  1.00  0.690          N  
ATOM   1454  CA  PHE A  91       0.987   6.007  11.679  1.00  0.660          C  
ATOM   1455  C   PHE A  91       1.476   4.807  12.491  1.00  0.560          C  
ATOM   1456  O   PHE A  91       0.696   4.188  13.220  1.00  0.550          O  
ATOM   1457  CB  PHE A  91       0.627   5.637  10.233  1.00  0.940          C  
ATOM   1458  CG  PHE A  91      -0.367   6.630   9.608  1.00  0.940          C  
ATOM   1459  CD1 PHE A  91       0.054   7.636   8.798  1.00  0.940          C  
ATOM   1460  CD2 PHE A  91      -1.719   6.549   9.849  1.00  0.940          C  
ATOM   1461  CE1 PHE A  91      -0.830   8.530   8.259  1.00  0.940          C  
ATOM   1462  CE2 PHE A  91      -2.603   7.440   9.316  1.00  0.940          C  
ATOM   1463  CZ  PHE A  91      -2.154   8.437   8.513  1.00  0.940          C  
ATOM   1464  H   PHE A  91       2.362   7.490  10.870  1.00  0.830          H  
ATOM   1465  HA  PHE A  91       0.077   6.356  12.141  1.00  0.790          H  
ATOM   1466 1HB  PHE A  91       1.534   5.628   9.626  1.00  1.120          H  
ATOM   1467 2HB  PHE A  91       0.190   4.636  10.201  1.00  1.120          H  
ATOM   1468  HD1 PHE A  91       1.099   7.723   8.574  1.00  1.120          H  
ATOM   1469  HD2 PHE A  91      -2.089   5.780  10.457  1.00  1.120          H  
ATOM   1470  HE1 PHE A  91      -0.470   9.303   7.614  1.00  1.120          H  
ATOM   1471  HE2 PHE A  91      -3.664   7.341   9.538  1.00  1.120          H  
ATOM   1472  HZ  PHE A  91      -2.843   9.150   8.068  1.00  1.120          H  
ATOM   1473  N   LYS A  92       2.761   4.476  12.434  1.00  0.510          N  
ATOM   1474  CA  LYS A  92       3.182   3.328  13.238  1.00  0.480          C  
ATOM   1475  C   LYS A  92       3.156   3.625  14.745  1.00  0.520          C  
ATOM   1476  O   LYS A  92       2.718   2.788  15.543  1.00  0.520          O  
ATOM   1477  CB  LYS A  92       4.539   2.835  12.801  1.00  0.680          C  
ATOM   1478  CG  LYS A  92       5.070   1.576  13.506  1.00  0.680          C  
ATOM   1479  CD  LYS A  92       4.160   0.358  13.232  1.00  0.680          C  
ATOM   1480  CE  LYS A  92       4.881  -0.970  13.482  1.00  0.680          C  
ATOM   1481  NZ  LYS A  92       5.298  -1.153  14.907  1.00  0.680          N  
ATOM   1482  H   LYS A  92       3.409   4.981  11.812  1.00  0.610          H  
ATOM   1483  HA  LYS A  92       2.471   2.526  13.056  1.00  0.580          H  
ATOM   1484 1HB  LYS A  92       4.433   2.576  11.769  1.00  0.820          H  
ATOM   1485 2HB  LYS A  92       5.272   3.643  12.886  1.00  0.820          H  
ATOM   1486 1HG  LYS A  92       6.075   1.357  13.135  1.00  0.820          H  
ATOM   1487 2HG  LYS A  92       5.128   1.755  14.577  1.00  0.820          H  
ATOM   1488 1HD  LYS A  92       3.286   0.403  13.890  1.00  0.820          H  
ATOM   1489 2HD  LYS A  92       3.811   0.379  12.200  1.00  0.820          H  
ATOM   1490 1HE  LYS A  92       4.217  -1.788  13.200  1.00  0.820          H  
ATOM   1491 2HE  LYS A  92       5.764  -1.006  12.852  1.00  0.820          H  
ATOM   1492 1HZ  LYS A  92       5.771  -2.046  15.001  1.00  0.820          H  
ATOM   1493 2HZ  LYS A  92       5.928  -0.415  15.180  1.00  0.820          H  
ATOM   1494 3HZ  LYS A  92       4.486  -1.138  15.505  1.00  0.820          H  
ATOM   1495  N   VAL A  93       3.603   4.821  15.139  1.00  0.570          N  
ATOM   1496  CA  VAL A  93       3.692   5.219  16.546  1.00  0.600          C  
ATOM   1497  C   VAL A  93       2.340   5.153  17.228  1.00  0.630          C  
ATOM   1498  O   VAL A  93       2.237   4.735  18.385  1.00  0.680          O  
ATOM   1499  CB  VAL A  93       4.288   6.644  16.688  1.00  0.830          C  
ATOM   1500  CG1 VAL A  93       4.147   7.162  18.129  1.00  0.830          C  
ATOM   1501  CG2 VAL A  93       5.778   6.602  16.334  1.00  0.830          C  
ATOM   1502  H   VAL A  93       3.934   5.475  14.423  1.00  0.680          H  
ATOM   1503  HA  VAL A  93       4.363   4.527  17.050  1.00  0.720          H  
ATOM   1504  HB  VAL A  93       3.759   7.323  16.015  1.00  0.990          H  
ATOM   1505 1HG1 VAL A  93       4.583   8.156  18.194  1.00  0.990          H  
ATOM   1506 2HG1 VAL A  93       3.098   7.220  18.418  1.00  0.990          H  
ATOM   1507 3HG1 VAL A  93       4.671   6.490  18.811  1.00  0.990          H  
ATOM   1508 1HG2 VAL A  93       6.199   7.597  16.422  1.00  0.990          H  
ATOM   1509 2HG2 VAL A  93       6.294   5.929  17.016  1.00  0.990          H  
ATOM   1510 3HG2 VAL A  93       5.914   6.245  15.323  1.00  0.990          H  
ATOM   1511  N   ASN A  94       1.305   5.555  16.513  1.00  0.600          N  
ATOM   1512  CA  ASN A  94      -0.045   5.585  17.037  1.00  0.620          C  
ATOM   1513  C   ASN A  94      -0.843   4.299  16.793  1.00  0.580          C  
ATOM   1514  O   ASN A  94      -2.061   4.290  16.985  1.00  0.600          O  
ATOM   1515  CB  ASN A  94      -0.756   6.779  16.451  1.00  0.860          C  
ATOM   1516  CG  ASN A  94      -0.218   8.044  17.008  1.00  0.860          C  
ATOM   1517  OD1 ASN A  94      -0.626   8.507  18.082  1.00  0.860          O  
ATOM   1518  ND2 ASN A  94       0.727   8.602  16.321  1.00  0.860          N  
ATOM   1519  H   ASN A  94       1.490   5.926  15.574  1.00  0.720          H  
ATOM   1520  HA  ASN A  94       0.019   5.720  18.117  1.00  0.740          H  
ATOM   1521 1HB  ASN A  94      -0.618   6.786  15.368  1.00  1.030          H  
ATOM   1522 2HB  ASN A  94      -1.822   6.717  16.652  1.00  1.030          H  
ATOM   1523 1HD2 ASN A  94       1.147   9.449  16.640  1.00  1.030          H  
ATOM   1524 2HD2 ASN A  94       1.042   8.160  15.457  1.00  1.030          H  
ATOM   1525  N   ASN A  95      -0.164   3.202  16.418  1.00  0.550          N  
ATOM   1526  CA  ASN A  95      -0.802   1.904  16.187  1.00  0.560          C  
ATOM   1527  C   ASN A  95      -1.885   1.950  15.114  1.00  0.570          C  
ATOM   1528  O   ASN A  95      -2.964   1.370  15.271  1.00  0.600          O  
ATOM   1529  CB  ASN A  95      -1.378   1.385  17.502  1.00  0.780          C  
ATOM   1530  CG  ASN A  95      -1.684  -0.097  17.531  1.00  0.780          C  
ATOM   1531  OD1 ASN A  95      -1.017  -0.925  16.892  1.00  0.780          O  
ATOM   1532  ND2 ASN A  95      -2.695  -0.443  18.299  1.00  0.780          N  
ATOM   1533  H   ASN A  95       0.847   3.249  16.253  1.00  0.660          H  
ATOM   1534  HA  ASN A  95      -0.032   1.213  15.838  1.00  0.670          H  
ATOM   1535 1HB  ASN A  95      -0.677   1.610  18.307  1.00  0.940          H  
ATOM   1536 2HB  ASN A  95      -2.301   1.915  17.726  1.00  0.940          H  
ATOM   1537 1HD2 ASN A  95      -2.965  -1.398  18.396  1.00  0.940          H  
ATOM   1538 2HD2 ASN A  95      -3.199   0.264  18.797  1.00  0.940          H  
ATOM   1539  N   LEU A  96      -1.586   2.643  14.024  1.00  0.550          N  
ATOM   1540  CA  LEU A  96      -2.458   2.785  12.883  1.00  0.560          C  
ATOM   1541  C   LEU A  96      -1.908   1.906  11.758  1.00  0.490          C  
ATOM   1542  O   LEU A  96      -0.851   1.292  11.927  1.00  0.550          O  
ATOM   1543  CB  LEU A  96      -2.520   4.259  12.517  1.00  0.780          C  
ATOM   1544  CG  LEU A  96      -2.950   5.240  13.664  1.00  0.780          C  
ATOM   1545  CD1 LEU A  96      -2.864   6.680  13.180  1.00  0.780          C  
ATOM   1546  CD2 LEU A  96      -4.351   4.936  14.128  1.00  0.780          C  
ATOM   1547  H   LEU A  96      -0.682   3.115  13.954  1.00  0.660          H  
ATOM   1548  HA  LEU A  96      -3.451   2.421  13.131  1.00  0.670          H  
ATOM   1549 1HB  LEU A  96      -1.548   4.546  12.190  1.00  0.940          H  
ATOM   1550 2HB  LEU A  96      -3.204   4.383  11.719  1.00  0.940          H  
ATOM   1551  HG  LEU A  96      -2.274   5.127  14.491  1.00  0.940          H  
ATOM   1552 1HD1 LEU A  96      -3.146   7.353  13.990  1.00  0.940          H  
ATOM   1553 2HD1 LEU A  96      -1.868   6.911  12.875  1.00  0.940          H  
ATOM   1554 3HD1 LEU A  96      -3.544   6.828  12.340  1.00  0.940          H  
ATOM   1555 1HD2 LEU A  96      -4.618   5.623  14.928  1.00  0.940          H  
ATOM   1556 2HD2 LEU A  96      -5.045   5.056  13.299  1.00  0.940          H  
ATOM   1557 3HD2 LEU A  96      -4.405   3.917  14.509  1.00  0.940          H  
ATOM   1558  N   TYR A  97      -2.627   1.789  10.640  1.00  0.470          N  
ATOM   1559  CA  TYR A  97      -2.135   0.903   9.576  1.00  0.460          C  
ATOM   1560  C   TYR A  97      -1.277   1.595   8.509  1.00  0.420          C  
ATOM   1561  O   TYR A  97      -1.439   2.790   8.224  1.00  0.420          O  
ATOM   1562  CB  TYR A  97      -3.257   0.199   8.836  1.00  0.650          C  
ATOM   1563  CG  TYR A  97      -4.143  -0.817   9.529  1.00  0.650          C  
ATOM   1564  CD1 TYR A  97      -5.314  -0.409  10.128  1.00  0.650          C  
ATOM   1565  CD2 TYR A  97      -3.829  -2.153   9.485  1.00  0.650          C  
ATOM   1566  CE1 TYR A  97      -6.182  -1.347  10.677  1.00  0.650          C  
ATOM   1567  CE2 TYR A  97      -4.662  -3.082  10.043  1.00  0.650          C  
ATOM   1568  CZ  TYR A  97      -5.851  -2.695  10.626  1.00  0.650          C  
ATOM   1569  OH  TYR A  97      -6.706  -3.670  11.155  1.00  0.650          O  
ATOM   1570  H   TYR A  97      -3.496   2.324  10.552  1.00  0.560          H  
ATOM   1571  HA  TYR A  97      -1.504   0.154  10.024  1.00  0.550          H  
ATOM   1572 1HB  TYR A  97      -3.872   0.886   8.383  1.00  0.780          H  
ATOM   1573 2HB  TYR A  97      -2.760  -0.329   8.054  1.00  0.780          H  
ATOM   1574  HD1 TYR A  97      -5.567   0.649  10.151  1.00  0.780          H  
ATOM   1575  HD2 TYR A  97      -2.924  -2.477   8.996  1.00  0.780          H  
ATOM   1576  HE1 TYR A  97      -7.117  -1.029  11.133  1.00  0.780          H  
ATOM   1577  HE2 TYR A  97      -4.399  -4.137   9.996  1.00  0.780          H  
ATOM   1578  HH  TYR A  97      -7.640  -3.539  10.822  1.00  0.780          H  
ATOM   1579  N   LEU A  98      -0.353   0.816   7.933  1.00  0.400          N  
ATOM   1580  CA  LEU A  98       0.496   1.280   6.835  1.00  0.360          C  
ATOM   1581  C   LEU A  98       0.465   0.263   5.690  1.00  0.350          C  
ATOM   1582  O   LEU A  98       0.624  -0.944   5.921  1.00  0.420          O  
ATOM   1583  CB  LEU A  98       1.940   1.501   7.323  1.00  0.520          C  
ATOM   1584  CG  LEU A  98       2.105   2.563   8.436  1.00  0.520          C  
ATOM   1585  CD1 LEU A  98       2.113   1.883   9.816  1.00  0.520          C  
ATOM   1586  CD2 LEU A  98       3.367   3.338   8.230  1.00  0.520          C  
ATOM   1587  H   LEU A  98      -0.289  -0.156   8.257  1.00  0.480          H  
ATOM   1588  HA  LEU A  98       0.102   2.222   6.460  1.00  0.430          H  
ATOM   1589 1HB  LEU A  98       2.321   0.569   7.707  1.00  0.620          H  
ATOM   1590 2HB  LEU A  98       2.551   1.798   6.471  1.00  0.620          H  
ATOM   1591  HG  LEU A  98       1.256   3.241   8.403  1.00  0.620          H  
ATOM   1592 1HD1 LEU A  98       2.204   2.635  10.566  1.00  0.620          H  
ATOM   1593 2HD1 LEU A  98       1.200   1.330   9.998  1.00  0.620          H  
ATOM   1594 3HD1 LEU A  98       2.954   1.206   9.878  1.00  0.620          H  
ATOM   1595 1HD2 LEU A  98       3.458   4.082   9.014  1.00  0.620          H  
ATOM   1596 2HD2 LEU A  98       4.217   2.670   8.272  1.00  0.620          H  
ATOM   1597 3HD2 LEU A  98       3.341   3.835   7.259  1.00  0.620          H  
ATOM   1598  N   PHE A  99       0.296   0.742   4.455  1.00  0.330          N  
ATOM   1599  CA  PHE A  99       0.209  -0.205   3.348  1.00  0.370          C  
ATOM   1600  C   PHE A  99       1.224   0.058   2.223  1.00  0.290          C  
ATOM   1601  O   PHE A  99       1.567   1.213   1.935  1.00  0.320          O  
ATOM   1602  CB  PHE A  99      -1.212  -0.162   2.814  1.00  0.500          C  
ATOM   1603  CG  PHE A  99      -2.231  -0.369   3.846  1.00  0.500          C  
ATOM   1604  CD1 PHE A  99      -3.193   0.579   4.075  1.00  0.500          C  
ATOM   1605  CD2 PHE A  99      -2.199  -1.465   4.633  1.00  0.500          C  
ATOM   1606  CE1 PHE A  99      -4.102   0.386   5.034  1.00  0.500          C  
ATOM   1607  CE2 PHE A  99      -3.095  -1.664   5.603  1.00  0.500          C  
ATOM   1608  CZ  PHE A  99      -4.054  -0.759   5.802  1.00  0.500          C  
ATOM   1609  H   PHE A  99       0.150   1.745   4.315  1.00  0.400          H  
ATOM   1610  HA  PHE A  99       0.419  -1.199   3.727  1.00  0.440          H  
ATOM   1611 1HB  PHE A  99      -1.401   0.759   2.328  1.00  0.600          H  
ATOM   1612 2HB  PHE A  99      -1.337  -0.942   2.135  1.00  0.600          H  
ATOM   1613  HD1 PHE A  99      -3.223   1.477   3.480  1.00  0.600          H  
ATOM   1614  HD2 PHE A  99      -1.417  -2.173   4.479  1.00  0.600          H  
ATOM   1615  HE1 PHE A  99      -4.862   1.141   5.197  1.00  0.600          H  
ATOM   1616  HE2 PHE A  99      -3.037  -2.550   6.230  1.00  0.600          H  
ATOM   1617  HZ  PHE A  99      -4.768  -0.938   6.592  1.00  0.600          H  
ATOM   1618  N   ALA A 100       1.647  -1.021   1.533  1.00  0.300          N  
ATOM   1619  CA  ALA A 100       2.645  -0.865   0.463  1.00  0.330          C  
ATOM   1620  C   ALA A 100       2.625  -1.833  -0.734  1.00  0.350          C  
ATOM   1621  O   ALA A 100       2.642  -3.050  -0.548  1.00  0.400          O  
ATOM   1622  CB  ALA A 100       3.976  -1.074   1.136  1.00  0.450          C  
ATOM   1623  H   ALA A 100       1.319  -1.946   1.832  1.00  0.360          H  
ATOM   1624  HA  ALA A 100       2.543   0.145   0.061  1.00  0.400          H  
ATOM   1625 1HB  ALA A 100       4.753  -0.954   0.472  1.00  0.540          H  
ATOM   1626 2HB  ALA A 100       4.072  -0.373   1.942  1.00  0.540          H  
ATOM   1627 3HB  ALA A 100       4.021  -2.069   1.517  1.00  0.540          H  
ATOM   1628  N   ILE A 101       2.801  -1.303  -1.963  1.00  0.350          N  
ATOM   1629  CA  ILE A 101       2.930  -2.229  -3.113  1.00  0.400          C  
ATOM   1630  C   ILE A 101       4.251  -2.110  -3.916  1.00  0.350          C  
ATOM   1631  O   ILE A 101       4.709  -1.018  -4.294  1.00  0.330          O  
ATOM   1632  CB  ILE A 101       1.766  -2.133  -4.148  1.00  0.540          C  
ATOM   1633  CG1 ILE A 101       0.426  -2.382  -3.487  1.00  0.540          C  
ATOM   1634  CG2 ILE A 101       1.972  -3.247  -5.272  1.00  0.540          C  
ATOM   1635  CD1 ILE A 101      -0.751  -2.138  -4.408  1.00  0.540          C  
ATOM   1636  H   ILE A 101       2.763  -0.276  -2.078  1.00  0.420          H  
ATOM   1637  HA  ILE A 101       2.899  -3.247  -2.726  1.00  0.480          H  
ATOM   1638  HB  ILE A 101       1.745  -1.143  -4.606  1.00  0.650          H  
ATOM   1639 1HG1 ILE A 101       0.380  -3.381  -3.119  1.00  0.650          H  
ATOM   1640 2HG1 ILE A 101       0.336  -1.717  -2.658  1.00  0.650          H  
ATOM   1641 1HG2 ILE A 101       1.199  -3.228  -5.999  1.00  0.650          H  
ATOM   1642 2HG2 ILE A 101       2.879  -3.089  -5.799  1.00  0.650          H  
ATOM   1643 3HG2 ILE A 101       1.989  -4.233  -4.817  1.00  0.650          H  
ATOM   1644 1HD1 ILE A 101      -1.661  -2.298  -3.888  1.00  0.650          H  
ATOM   1645 2HD1 ILE A 101      -0.731  -1.136  -4.771  1.00  0.650          H  
ATOM   1646 3HD1 ILE A 101      -0.721  -2.799  -5.239  1.00  0.650          H  
ATOM   1647  N   CYS A 102       4.848  -3.275  -4.194  1.00  0.370          N  
ATOM   1648  CA  CYS A 102       6.015  -3.437  -5.060  1.00  0.370          C  
ATOM   1649  C   CYS A 102       7.300  -2.806  -4.569  1.00  0.370          C  
ATOM   1650  O   CYS A 102       8.186  -3.490  -4.038  1.00  0.400          O  
ATOM   1651  CB  CYS A 102       5.677  -2.889  -6.468  1.00  0.520          C  
ATOM   1652  SG  CYS A 102       6.966  -3.010  -7.703  1.00  0.520          S  
ATOM   1653  H   CYS A 102       4.430  -4.114  -3.797  1.00  0.440          H  
ATOM   1654  HA  CYS A 102       6.185  -4.510  -5.164  1.00  0.440          H  
ATOM   1655 1HB  CYS A 102       4.841  -3.453  -6.854  1.00  0.620          H  
ATOM   1656 2HB  CYS A 102       5.351  -1.856  -6.439  1.00  0.620          H  
ATOM   1657  HG  CYS A 102       7.618  -1.861  -7.400  1.00  0.620          H  
ATOM   1658  N   ASP A 103       7.409  -1.505  -4.805  1.00  0.350          N  
ATOM   1659  CA  ASP A 103       8.590  -0.721  -4.492  1.00  0.370          C  
ATOM   1660  C   ASP A 103       8.467  -0.123  -3.106  1.00  0.380          C  
ATOM   1661  O   ASP A 103       9.455   0.062  -2.395  1.00  0.400          O  
ATOM   1662  CB  ASP A 103       8.728   0.421  -5.502  1.00  0.510          C  
ATOM   1663  CG  ASP A 103       8.887  -0.045  -6.923  1.00  0.510          C  
ATOM   1664  OD1 ASP A 103       9.814  -0.751  -7.209  1.00  0.510          O  
ATOM   1665  OD2 ASP A 103       8.035   0.296  -7.737  1.00  0.510          O  
ATOM   1666  H   ASP A 103       6.589  -1.036  -5.180  1.00  0.420          H  
ATOM   1667  HA  ASP A 103       9.470  -1.365  -4.527  1.00  0.440          H  
ATOM   1668 1HB  ASP A 103       7.863   1.076  -5.433  1.00  0.610          H  
ATOM   1669 2HB  ASP A 103       9.598   1.019  -5.248  1.00  0.610          H  
ATOM   1670  N   THR A 104       7.232   0.148  -2.702  1.00  0.380          N  
ATOM   1671  CA  THR A 104       6.952   0.843  -1.467  1.00  0.400          C  
ATOM   1672  C   THR A 104       7.501   0.218  -0.191  1.00  0.410          C  
ATOM   1673  O   THR A 104       7.991   0.969   0.657  1.00  0.500          O  
ATOM   1674  CB  THR A 104       5.470   1.071  -1.274  1.00  0.550          C  
ATOM   1675  OG1 THR A 104       4.958   1.891  -2.308  1.00  0.550          O  
ATOM   1676  CG2 THR A 104       5.244   1.730   0.066  1.00  0.550          C  
ATOM   1677  H   THR A 104       6.434  -0.073  -3.301  1.00  0.460          H  
ATOM   1678  HA  THR A 104       7.403   1.833  -1.557  1.00  0.480          H  
ATOM   1679  HB  THR A 104       4.973   0.151  -1.332  1.00  0.660          H  
ATOM   1680  HG1 THR A 104       3.997   2.020  -2.164  1.00  0.660          H  
ATOM   1681 1HG2 THR A 104       4.195   1.842   0.174  1.00  0.660          H  
ATOM   1682 2HG2 THR A 104       5.599   1.148   0.899  1.00  0.660          H  
ATOM   1683 3HG2 THR A 104       5.744   2.694   0.083  1.00  0.660          H  
ATOM   1684  N   PRO A 105       7.471  -1.114   0.033  1.00  0.400          N  
ATOM   1685  CA  PRO A 105       7.960  -1.712   1.253  1.00  0.470          C  
ATOM   1686  C   PRO A 105       9.355  -1.184   1.568  1.00  0.580          C  
ATOM   1687  O   PRO A 105       9.725  -1.099   2.736  1.00  0.710          O  
ATOM   1688  CB  PRO A 105       7.941  -3.209   0.939  1.00  0.700          C  
ATOM   1689  CG  PRO A 105       6.825  -3.350  -0.081  1.00  0.700          C  
ATOM   1690  CD  PRO A 105       6.951  -2.115  -0.945  1.00  0.700          C  
ATOM   1691  HA  PRO A 105       7.264  -1.475   2.071  1.00  0.560          H  
ATOM   1692 1HB  PRO A 105       8.922  -3.531   0.548  1.00  0.850          H  
ATOM   1693 2HB  PRO A 105       7.752  -3.790   1.857  1.00  0.850          H  
ATOM   1694 1HG  PRO A 105       6.940  -4.286  -0.652  1.00  0.850          H  
ATOM   1695 2HG  PRO A 105       5.855  -3.419   0.422  1.00  0.850          H  
ATOM   1696 1HD  PRO A 105       7.692  -2.334  -1.714  1.00  0.850          H  
ATOM   1697 2HD  PRO A 105       5.979  -1.855  -1.364  1.00  0.850          H  
ATOM   1698  N   ASN A 106      10.129  -0.778   0.546  1.00  0.580          N  
ATOM   1699  CA  ASN A 106      11.456  -0.278   0.792  1.00  0.720          C  
ATOM   1700  C   ASN A 106      11.444   0.919   1.744  1.00  0.790          C  
ATOM   1701  O   ASN A 106      12.384   1.066   2.519  1.00  0.900          O  
ATOM   1702  CB  ASN A 106      12.106   0.110  -0.514  1.00  0.950          C  
ATOM   1703  CG  ASN A 106      12.437  -1.081  -1.351  1.00  0.950          C  
ATOM   1704  OD1 ASN A 106      12.579  -2.190  -0.842  1.00  0.950          O  
ATOM   1705  ND2 ASN A 106      12.536  -0.867  -2.635  1.00  0.950          N  
ATOM   1706  H   ASN A 106       9.818  -0.794  -0.430  1.00  0.700          H  
ATOM   1707  HA  ASN A 106      12.036  -1.069   1.261  1.00  0.860          H  
ATOM   1708 1HB  ASN A 106      11.446   0.777  -1.069  1.00  1.140          H  
ATOM   1709 2HB  ASN A 106      13.021   0.661  -0.308  1.00  1.140          H  
ATOM   1710 1HD2 ASN A 106      12.733  -1.617  -3.265  1.00  1.140          H  
ATOM   1711 2HD2 ASN A 106      12.390   0.054  -2.998  1.00  1.140          H  
ATOM   1712  N   VAL A 107      10.406   1.779   1.703  1.00  0.770          N  
ATOM   1713  CA  VAL A 107      10.387   2.942   2.591  1.00  0.870          C  
ATOM   1714  C   VAL A 107      10.090   2.473   3.987  1.00  0.830          C  
ATOM   1715  O   VAL A 107      10.616   3.009   4.961  1.00  0.950          O  
ATOM   1716  CB  VAL A 107       9.345   4.046   2.194  1.00  1.180          C  
ATOM   1717  CG1 VAL A 107       7.850   3.671   2.517  1.00  1.180          C  
ATOM   1718  CG2 VAL A 107       9.715   5.350   2.941  1.00  1.180          C  
ATOM   1719  H   VAL A 107       9.640   1.617   1.056  1.00  0.920          H  
ATOM   1720  HA  VAL A 107      11.375   3.403   2.572  1.00  1.040          H  
ATOM   1721  HB  VAL A 107       9.407   4.196   1.123  1.00  1.410          H  
ATOM   1722 1HG1 VAL A 107       7.208   4.487   2.189  1.00  1.410          H  
ATOM   1723 2HG1 VAL A 107       7.562   2.788   2.005  1.00  1.410          H  
ATOM   1724 3HG1 VAL A 107       7.709   3.528   3.578  1.00  1.410          H  
ATOM   1725 1HG2 VAL A 107       9.035   6.148   2.644  1.00  1.410          H  
ATOM   1726 2HG2 VAL A 107       9.645   5.199   4.018  1.00  1.410          H  
ATOM   1727 3HG2 VAL A 107      10.736   5.627   2.683  1.00  1.410          H  
ATOM   1728  N   LEU A 108       9.218   1.480   4.097  1.00  0.750          N  
ATOM   1729  CA  LEU A 108       8.841   0.992   5.415  1.00  0.730          C  
ATOM   1730  C   LEU A 108      10.067   0.324   6.087  1.00  0.810          C  
ATOM   1731  O   LEU A 108      10.324   0.498   7.301  1.00  0.850          O  
ATOM   1732  CB  LEU A 108       7.641   0.042   5.274  1.00  1.030          C  
ATOM   1733  CG  LEU A 108       6.282   0.689   4.748  1.00  1.030          C  
ATOM   1734  CD1 LEU A 108       5.259  -0.410   4.550  1.00  1.030          C  
ATOM   1735  CD2 LEU A 108       5.747   1.733   5.717  1.00  1.030          C  
ATOM   1736  H   LEU A 108       8.826   1.099   3.222  1.00  0.900          H  
ATOM   1737  HA  LEU A 108       8.557   1.840   6.032  1.00  0.880          H  
ATOM   1738 1HB  LEU A 108       7.917  -0.745   4.579  1.00  1.240          H  
ATOM   1739 2HB  LEU A 108       7.439  -0.403   6.237  1.00  1.240          H  
ATOM   1740  HG  LEU A 108       6.461   1.157   3.779  1.00  1.240          H  
ATOM   1741 1HD1 LEU A 108       4.330   0.021   4.174  1.00  1.240          H  
ATOM   1742 2HD1 LEU A 108       5.633  -1.145   3.842  1.00  1.240          H  
ATOM   1743 3HD1 LEU A 108       5.066  -0.885   5.491  1.00  1.240          H  
ATOM   1744 1HD2 LEU A 108       4.820   2.148   5.322  1.00  1.240          H  
ATOM   1745 2HD2 LEU A 108       5.552   1.267   6.671  1.00  1.240          H  
ATOM   1746 3HD2 LEU A 108       6.460   2.539   5.844  1.00  1.240          H  
ATOM   1747  N   PHE A 109      10.874  -0.376   5.271  1.00  0.860          N  
ATOM   1748  CA  PHE A 109      12.095  -1.012   5.761  1.00  0.980          C  
ATOM   1749  C   PHE A 109      13.208   0.010   6.040  1.00  1.050          C  
ATOM   1750  O   PHE A 109      13.829  -0.037   7.102  1.00  1.140          O  
ATOM   1751  CB  PHE A 109      12.602  -2.078   4.784  1.00  1.320          C  
ATOM   1752  CG  PHE A 109      11.929  -3.427   4.894  1.00  1.320          C  
ATOM   1753  CD1 PHE A 109      10.875  -3.814   4.077  1.00  1.320          C  
ATOM   1754  CD2 PHE A 109      12.398  -4.332   5.824  1.00  1.320          C  
ATOM   1755  CE1 PHE A 109      10.305  -5.068   4.204  1.00  1.320          C  
ATOM   1756  CE2 PHE A 109      11.845  -5.577   5.947  1.00  1.320          C  
ATOM   1757  CZ  PHE A 109      10.792  -5.952   5.136  1.00  1.320          C  
ATOM   1758  H   PHE A 109      10.590  -0.498   4.293  1.00  1.030          H  
ATOM   1759  HA  PHE A 109      11.860  -1.514   6.699  1.00  1.180          H  
ATOM   1760 1HB  PHE A 109      12.468  -1.716   3.766  1.00  1.590          H  
ATOM   1761 2HB  PHE A 109      13.671  -2.225   4.937  1.00  1.590          H  
ATOM   1762  HD1 PHE A 109      10.500  -3.141   3.336  1.00  1.590          H  
ATOM   1763  HD2 PHE A 109      13.236  -4.040   6.467  1.00  1.590          H  
ATOM   1764  HE1 PHE A 109       9.476  -5.359   3.558  1.00  1.590          H  
ATOM   1765  HE2 PHE A 109      12.233  -6.266   6.691  1.00  1.590          H  
ATOM   1766  HZ  PHE A 109      10.349  -6.949   5.237  1.00  1.590          H  
ATOM   1767  N   LYS A 110      13.443   0.960   5.123  1.00  1.060          N  
ATOM   1768  CA  LYS A 110      14.475   1.977   5.325  1.00  1.210          C  
ATOM   1769  C   LYS A 110      14.178   2.863   6.527  1.00  1.140          C  
ATOM   1770  O   LYS A 110      15.083   3.211   7.287  1.00  1.250          O  
ATOM   1771  CB  LYS A 110      14.601   2.894   4.102  1.00  1.630          C  
ATOM   1772  CG  LYS A 110      15.244   2.309   2.852  1.00  1.630          C  
ATOM   1773  CD  LYS A 110      15.186   3.346   1.715  1.00  1.630          C  
ATOM   1774  CE  LYS A 110      15.804   2.850   0.412  1.00  1.630          C  
ATOM   1775  NZ  LYS A 110      15.675   3.884  -0.683  1.00  1.630          N  
ATOM   1776  H   LYS A 110      12.918   0.969   4.251  1.00  1.270          H  
ATOM   1777  HA  LYS A 110      15.425   1.474   5.499  1.00  1.450          H  
ATOM   1778 1HB  LYS A 110      13.603   3.232   3.818  1.00  1.960          H  
ATOM   1779 2HB  LYS A 110      15.171   3.778   4.381  1.00  1.960          H  
ATOM   1780 1HG  LYS A 110      16.286   2.074   3.068  1.00  1.960          H  
ATOM   1781 2HG  LYS A 110      14.745   1.399   2.554  1.00  1.960          H  
ATOM   1782 1HD  LYS A 110      14.135   3.596   1.516  1.00  1.960          H  
ATOM   1783 2HD  LYS A 110      15.700   4.255   2.023  1.00  1.960          H  
ATOM   1784 1HE  LYS A 110      16.857   2.633   0.574  1.00  1.960          H  
ATOM   1785 2HE  LYS A 110      15.298   1.936   0.096  1.00  1.960          H  
ATOM   1786 1HZ  LYS A 110      16.088   3.550  -1.536  1.00  1.960          H  
ATOM   1787 2HZ  LYS A 110      14.663   4.094  -0.853  1.00  1.960          H  
ATOM   1788 3HZ  LYS A 110      16.141   4.729  -0.402  1.00  1.960          H  
ATOM   1789  N   HIS A 111      12.907   3.247   6.686  1.00  0.980          N  
ATOM   1790  CA  HIS A 111      12.475   4.104   7.772  1.00  0.940          C  
ATOM   1791  C   HIS A 111      12.617   3.415   9.124  1.00  0.850          C  
ATOM   1792  O   HIS A 111      13.095   4.023  10.084  1.00  1.000          O  
ATOM   1793  CB  HIS A 111      11.031   4.557   7.586  1.00  1.330          C  
ATOM   1794  CG  HIS A 111      10.606   5.546   8.607  1.00  1.330          C  
ATOM   1795  ND1 HIS A 111      10.959   6.877   8.544  1.00  1.330          N  
ATOM   1796  CD2 HIS A 111       9.916   5.398   9.741  1.00  1.330          C  
ATOM   1797  CE1 HIS A 111      10.445   7.499   9.581  1.00  1.330          C  
ATOM   1798  NE2 HIS A 111       9.820   6.620  10.317  1.00  1.330          N  
ATOM   1799  H   HIS A 111      12.198   2.959   6.010  1.00  1.180          H  
ATOM   1800  HA  HIS A 111      13.100   4.993   7.793  1.00  1.130          H  
ATOM   1801 1HB  HIS A 111      10.914   5.009   6.600  1.00  1.600          H  
ATOM   1802 2HB  HIS A 111      10.369   3.694   7.630  1.00  1.600          H  
ATOM   1803  HD1 HIS A 111      11.839   7.175   8.175  1.00  1.600          H  
ATOM   1804  HD2 HIS A 111       9.480   4.545  10.220  1.00  1.600          H  
ATOM   1805  HE1 HIS A 111      10.587   8.570   9.719  1.00  1.600          H  
ATOM   1806  N   GLY A 112      12.172   2.153   9.224  1.00  0.900          N  
ATOM   1807  CA  GLY A 112      12.220   1.453  10.498  1.00  0.930          C  
ATOM   1808  C   GLY A 112      10.835   1.097  11.033  1.00  0.880          C  
ATOM   1809  O   GLY A 112      10.646   0.958  12.242  1.00  1.050          O  
ATOM   1810  H   GLY A 112      11.773   1.663   8.423  1.00  1.080          H  
ATOM   1811 1HA  GLY A 112      12.801   0.539  10.370  1.00  1.120          H  
ATOM   1812 2HA  GLY A 112      12.750   2.059  11.229  1.00  1.120          H  
ATOM   1813  N   ILE A 113       9.856   0.993  10.134  1.00  0.790          N  
ATOM   1814  CA  ILE A 113       8.501   0.597  10.483  1.00  0.880          C  
ATOM   1815  C   ILE A 113       8.502  -0.895  10.670  1.00  0.890          C  
ATOM   1816  O   ILE A 113       7.885  -1.430  11.591  1.00  1.000          O  
ATOM   1817  CB  ILE A 113       7.508   0.985   9.373  1.00  1.200          C  
ATOM   1818  CG1 ILE A 113       7.506   2.498   9.184  1.00  1.200          C  
ATOM   1819  CG2 ILE A 113       6.104   0.436   9.669  1.00  1.200          C  
ATOM   1820  CD1 ILE A 113       7.080   3.313  10.408  1.00  1.200          C  
ATOM   1821  H   ILE A 113      10.073   1.107   9.147  1.00  0.950          H  
ATOM   1822  HA  ILE A 113       8.217   1.041  11.431  1.00  1.060          H  
ATOM   1823  HB  ILE A 113       7.851   0.561   8.436  1.00  1.440          H  
ATOM   1824 1HG1 ILE A 113       8.507   2.798   8.906  1.00  1.440          H  
ATOM   1825 2HG1 ILE A 113       6.850   2.724   8.370  1.00  1.440          H  
ATOM   1826 1HG2 ILE A 113       5.429   0.699   8.871  1.00  1.440          H  
ATOM   1827 2HG2 ILE A 113       6.142  -0.647   9.752  1.00  1.440          H  
ATOM   1828 3HG2 ILE A 113       5.731   0.837  10.594  1.00  1.440          H  
ATOM   1829 1HD1 ILE A 113       7.100   4.355  10.231  1.00  1.440          H  
ATOM   1830 2HD1 ILE A 113       6.111   3.051  10.632  1.00  1.440          H  
ATOM   1831 3HD1 ILE A 113       7.723   3.126  11.254  1.00  1.440          H  
ATOM   1832  N   ILE A 114       9.151  -1.557   9.734  1.00  0.850          N  
ATOM   1833  CA  ILE A 114       9.244  -2.998   9.747  1.00  0.900          C  
ATOM   1834  C   ILE A 114      10.373  -3.480  10.631  1.00  0.920          C  
ATOM   1835  O   ILE A 114      11.511  -3.027  10.502  1.00  1.300          O  
ATOM   1836  CB  ILE A 114       9.357  -3.530   8.327  1.00  1.240          C  
ATOM   1837  CG1 ILE A 114       8.042  -3.161   7.611  1.00  1.240          C  
ATOM   1838  CG2 ILE A 114       9.623  -5.012   8.402  1.00  1.240          C  
ATOM   1839  CD1 ILE A 114       8.023  -3.347   6.128  1.00  1.240          C  
ATOM   1840  H   ILE A 114       9.621  -1.011   9.007  1.00  1.020          H  
ATOM   1841  HA  ILE A 114       8.319  -3.397  10.167  1.00  1.080          H  
ATOM   1842  HB  ILE A 114      10.158  -3.039   7.780  1.00  1.490          H  
ATOM   1843 1HG1 ILE A 114       7.265  -3.761   8.038  1.00  1.490          H  
ATOM   1844 2HG1 ILE A 114       7.819  -2.123   7.816  1.00  1.490          H  
ATOM   1845 1HG2 ILE A 114       9.643  -5.431   7.445  1.00  1.490          H  
ATOM   1846 2HG2 ILE A 114      10.574  -5.218   8.894  1.00  1.490          H  
ATOM   1847 3HG2 ILE A 114       8.865  -5.467   8.958  1.00  1.490          H  
ATOM   1848 1HD1 ILE A 114       7.051  -3.058   5.737  1.00  1.490          H  
ATOM   1849 2HD1 ILE A 114       8.793  -2.725   5.681  1.00  1.490          H  
ATOM   1850 3HD1 ILE A 114       8.205  -4.374   5.884  1.00  1.490          H  
ATOM   1851  N   THR A 115      10.064  -4.407  11.533  1.00  1.390          N  
ATOM   1852  CA  THR A 115      11.104  -4.877  12.445  1.00  1.580          C  
ATOM   1853  C   THR A 115      11.464  -6.344  12.201  1.00  1.620          C  
ATOM   1854  O   THR A 115      10.922  -6.999  11.305  1.00  2.190          O  
ATOM   1855  CB  THR A 115      10.738  -4.639  13.933  1.00  2.140          C  
ATOM   1856  OG1 THR A 115       9.696  -5.518  14.375  1.00  2.140          O  
ATOM   1857  CG2 THR A 115      10.285  -3.193  14.133  1.00  2.140          C  
ATOM   1858  H   THR A 115       9.098  -4.768  11.571  1.00  1.670          H  
ATOM   1859  HA  THR A 115      12.006  -4.297  12.259  1.00  1.900          H  
ATOM   1860  HB  THR A 115      11.617  -4.811  14.546  1.00  2.560          H  
ATOM   1861  HG1 THR A 115       8.847  -5.340  13.928  1.00  2.560          H  
ATOM   1862 1HG2 THR A 115      10.052  -3.024  15.181  1.00  2.560          H  
ATOM   1863 2HG2 THR A 115      11.080  -2.517  13.822  1.00  2.560          H  
ATOM   1864 3HG2 THR A 115       9.393  -3.002  13.531  1.00  2.560          H  
ATOM   1865  N   LYS A 116      12.458  -6.823  12.941  1.00  1.410          N  
ATOM   1866  CA  LYS A 116      12.964  -8.180  12.796  1.00  1.710          C  
ATOM   1867  C   LYS A 116      11.881  -9.247  12.829  1.00  1.850          C  
ATOM   1868  O   LYS A 116      11.056  -9.281  13.744  1.00  2.290          O  
ATOM   1869  CB  LYS A 116      13.999  -8.458  13.897  1.00  2.270          C  
ATOM   1870  CG  LYS A 116      14.617  -9.852  13.857  1.00  2.270          C  
ATOM   1871  CD  LYS A 116      15.710 -10.040  14.909  1.00  2.270          C  
ATOM   1872  CE  LYS A 116      16.330 -11.457  14.839  1.00  2.270          C  
ATOM   1873  NZ  LYS A 116      15.421 -12.532  15.411  1.00  2.270          N  
ATOM   1874  H   LYS A 116      12.861  -6.224  13.648  1.00  1.690          H  
ATOM   1875  HA  LYS A 116      13.460  -8.252  11.825  1.00  2.050          H  
ATOM   1876 1HB  LYS A 116      14.806  -7.731  13.831  1.00  2.730          H  
ATOM   1877 2HB  LYS A 116      13.525  -8.337  14.872  1.00  2.730          H  
ATOM   1878 1HG  LYS A 116      13.841 -10.565  14.067  1.00  2.730          H  
ATOM   1879 2HG  LYS A 116      15.017 -10.059  12.865  1.00  2.730          H  
ATOM   1880 1HD  LYS A 116      16.496  -9.300  14.756  1.00  2.730          H  
ATOM   1881 2HD  LYS A 116      15.280  -9.891  15.899  1.00  2.730          H  
ATOM   1882 1HE  LYS A 116      16.537 -11.696  13.798  1.00  2.730          H  
ATOM   1883 2HE  LYS A 116      17.266 -11.458  15.396  1.00  2.730          H  
ATOM   1884 1HZ  LYS A 116      15.872 -13.426  15.338  1.00  2.730          H  
ATOM   1885 2HZ  LYS A 116      15.229 -12.335  16.377  1.00  2.730          H  
ATOM   1886 3HZ  LYS A 116      14.514 -12.585  14.907  1.00  2.730          H  
ATOM   1887  N   ASP A 117      11.930 -10.143  11.833  1.00  2.050          N  
ATOM   1888  CA  ASP A 117      11.038 -11.289  11.647  1.00  2.230          C  
ATOM   1889  C   ASP A 117       9.605 -10.922  11.274  1.00  1.890          C  
ATOM   1890  O   ASP A 117       8.728 -11.793  11.232  1.00  2.090          O  
ATOM   1891  CB  ASP A 117      11.031 -12.188  12.894  1.00  3.050          C  
ATOM   1892  CG  ASP A 117      12.421 -12.784  13.213  1.00  3.050          C  
ATOM   1893  OD1 ASP A 117      13.105 -13.232  12.322  1.00  3.050          O  
ATOM   1894  OD2 ASP A 117      12.803 -12.756  14.371  1.00  3.050          O  
ATOM   1895  H   ASP A 117      12.622 -10.006  11.088  1.00  2.460          H  
ATOM   1896  HA  ASP A 117      11.442 -11.878  10.823  1.00  2.680          H  
ATOM   1897 1HB  ASP A 117      10.665 -11.643  13.759  1.00  3.660          H  
ATOM   1898 2HB  ASP A 117      10.340 -13.015  12.726  1.00  3.660          H  
ATOM   1899  N   GLU A 118       9.363  -9.661  10.943  1.00  1.480          N  
ATOM   1900  CA  GLU A 118       8.069  -9.280  10.417  1.00  1.300          C  
ATOM   1901  C   GLU A 118       8.216  -9.434   8.917  1.00  1.090          C  
ATOM   1902  O   GLU A 118       8.886  -8.641   8.256  1.00  1.130          O  
ATOM   1903  CB  GLU A 118       7.701  -7.867  10.784  1.00  1.890          C  
ATOM   1904  CG  GLU A 118       7.527  -7.576  12.224  1.00  1.890          C  
ATOM   1905  CD  GLU A 118       7.251  -6.147  12.393  1.00  1.890          C  
ATOM   1906  OE1 GLU A 118       7.200  -5.473  11.396  1.00  1.890          O  
ATOM   1907  OE2 GLU A 118       7.161  -5.686  13.493  1.00  1.890          O  
ATOM   1908  H   GLU A 118      10.086  -8.937  11.038  1.00  1.780          H  
ATOM   1909  HA  GLU A 118       7.301  -9.965  10.774  1.00  1.560          H  
ATOM   1910 1HB  GLU A 118       8.442  -7.188  10.388  1.00  2.270          H  
ATOM   1911 2HB  GLU A 118       6.755  -7.650  10.342  1.00  2.270          H  
ATOM   1912 1HG  GLU A 118       6.700  -8.162  12.624  1.00  2.270          H  
ATOM   1913 2HG  GLU A 118       8.440  -7.846  12.763  1.00  2.270          H  
ATOM   1914  N   ILE A 119       7.643 -10.490   8.392  1.00  1.110          N  
ATOM   1915  CA  ILE A 119       7.875 -10.851   7.013  1.00  1.020          C  
ATOM   1916  C   ILE A 119       6.864 -10.214   6.077  1.00  0.880          C  
ATOM   1917  O   ILE A 119       5.661 -10.395   6.261  1.00  1.050          O  
ATOM   1918  CB  ILE A 119       7.796 -12.384   6.896  1.00  1.460          C  
ATOM   1919  CG1 ILE A 119       8.758 -13.069   7.940  1.00  1.460          C  
ATOM   1920  CG2 ILE A 119       8.132 -12.800   5.519  1.00  1.460          C  
ATOM   1921  CD1 ILE A 119      10.223 -12.684   7.865  1.00  1.460          C  
ATOM   1922  H   ILE A 119       7.075 -11.079   8.988  1.00  1.330          H  
ATOM   1923  HA  ILE A 119       8.862 -10.504   6.716  1.00  1.220          H  
ATOM   1924  HB  ILE A 119       6.782 -12.708   7.127  1.00  1.760          H  
ATOM   1925 1HG1 ILE A 119       8.404 -12.837   8.940  1.00  1.760          H  
ATOM   1926 2HG1 ILE A 119       8.693 -14.149   7.799  1.00  1.760          H  
ATOM   1927 1HG2 ILE A 119       8.060 -13.882   5.425  1.00  1.760          H  
ATOM   1928 2HG2 ILE A 119       7.450 -12.339   4.835  1.00  1.760          H  
ATOM   1929 3HG2 ILE A 119       9.131 -12.485   5.295  1.00  1.760          H  
ATOM   1930 1HD1 ILE A 119      10.773 -13.226   8.633  1.00  1.760          H  
ATOM   1931 2HD1 ILE A 119      10.632 -12.941   6.895  1.00  1.760          H  
ATOM   1932 3HD1 ILE A 119      10.335 -11.616   8.046  1.00  1.760          H  
ATOM   1933  N   TYR A 120       7.359  -9.481   5.070  1.00  0.730          N  
ATOM   1934  CA  TYR A 120       6.482  -8.797   4.110  1.00  0.650          C  
ATOM   1935  C   TYR A 120       6.852  -9.089   2.666  1.00  0.580          C  
ATOM   1936  O   TYR A 120       7.992  -9.428   2.366  1.00  0.690          O  
ATOM   1937  CB  TYR A 120       6.454  -7.303   4.355  1.00  0.940          C  
ATOM   1938  CG  TYR A 120       5.922  -6.961   5.707  1.00  0.940          C  
ATOM   1939  CD1 TYR A 120       6.797  -6.727   6.689  1.00  0.940          C  
ATOM   1940  CD2 TYR A 120       4.549  -6.926   5.978  1.00  0.940          C  
ATOM   1941  CE1 TYR A 120       6.365  -6.437   7.918  1.00  0.940          C  
ATOM   1942  CE2 TYR A 120       4.127  -6.636   7.261  1.00  0.940          C  
ATOM   1943  CZ  TYR A 120       5.082  -6.382   8.233  1.00  0.940          C  
ATOM   1944  OH  TYR A 120       4.769  -6.069   9.557  1.00  0.940          O  
ATOM   1945  H   TYR A 120       8.380  -9.405   4.994  1.00  0.880          H  
ATOM   1946  HA  TYR A 120       5.469  -9.160   4.256  1.00  0.780          H  
ATOM   1947 1HB  TYR A 120       7.463  -6.894   4.266  1.00  1.130          H  
ATOM   1948 2HB  TYR A 120       5.847  -6.834   3.610  1.00  1.130          H  
ATOM   1949  HD1 TYR A 120       7.868  -6.770   6.490  1.00  1.130          H  
ATOM   1950  HD2 TYR A 120       3.822  -7.132   5.191  1.00  1.130          H  
ATOM   1951  HE1 TYR A 120       7.051  -6.252   8.679  1.00  1.130          H  
ATOM   1952  HE2 TYR A 120       3.062  -6.609   7.501  1.00  1.130          H  
ATOM   1953  HH  TYR A 120       5.611  -5.897  10.072  1.00  1.130          H  
ATOM   1954  N   SER A 121       5.884  -8.994   1.774  1.00  0.530          N  
ATOM   1955  CA  SER A 121       6.102  -9.231   0.351  1.00  0.530          C  
ATOM   1956  C   SER A 121       6.629  -8.009  -0.384  1.00  0.450          C  
ATOM   1957  O   SER A 121       6.438  -6.878   0.068  1.00  0.490          O  
ATOM   1958  CB  SER A 121       4.803  -9.678  -0.249  1.00  0.740          C  
ATOM   1959  OG  SER A 121       3.859  -8.660  -0.146  1.00  0.740          O  
ATOM   1960  H   SER A 121       4.963  -8.700   2.079  1.00  0.640          H  
ATOM   1961  HA  SER A 121       6.833 -10.033   0.239  1.00  0.640          H  
ATOM   1962 1HB  SER A 121       4.956  -9.930  -1.275  1.00  0.890          H  
ATOM   1963 2HB  SER A 121       4.447 -10.568   0.249  1.00  0.890          H  
ATOM   1964  HG  SER A 121       3.066  -8.996  -0.591  1.00  0.890          H  
ATOM   1965  N   SER A 122       7.265  -8.239  -1.539  1.00  0.460          N  
ATOM   1966  CA  SER A 122       7.772  -7.150  -2.377  1.00  0.450          C  
ATOM   1967  C   SER A 122       8.216  -7.594  -3.771  1.00  0.410          C  
ATOM   1968  O   SER A 122       8.291  -8.793  -4.069  1.00  0.440          O  
ATOM   1969  CB  SER A 122       8.936  -6.476  -1.713  1.00  0.630          C  
ATOM   1970  OG  SER A 122      10.018  -7.341  -1.668  1.00  0.630          O  
ATOM   1971  H   SER A 122       7.431  -9.194  -1.827  1.00  0.550          H  
ATOM   1972  HA  SER A 122       6.972  -6.417  -2.499  1.00  0.540          H  
ATOM   1973 1HB  SER A 122       9.208  -5.581  -2.271  1.00  0.760          H  
ATOM   1974 2HB  SER A 122       8.672  -6.156  -0.720  1.00  0.760          H  
ATOM   1975  HG  SER A 122      10.726  -6.846  -1.250  1.00  0.760          H  
ATOM   1976  N   PHE A 123       8.562  -6.595  -4.590  1.00  0.390          N  
ATOM   1977  CA  PHE A 123       9.146  -6.748  -5.920  1.00  0.380          C  
ATOM   1978  C   PHE A 123      10.321  -7.734  -5.823  1.00  0.330          C  
ATOM   1979  O   PHE A 123      11.003  -7.720  -4.808  1.00  0.360          O  
ATOM   1980  CB  PHE A 123       9.646  -5.374  -6.391  1.00  0.540          C  
ATOM   1981  CG  PHE A 123      10.232  -5.318  -7.746  1.00  0.540          C  
ATOM   1982  CD1 PHE A 123       9.416  -5.298  -8.870  1.00  0.540          C  
ATOM   1983  CD2 PHE A 123      11.597  -5.269  -7.913  1.00  0.540          C  
ATOM   1984  CE1 PHE A 123       9.954  -5.247 -10.125  1.00  0.540          C  
ATOM   1985  CE2 PHE A 123      12.146  -5.219  -9.173  1.00  0.540          C  
ATOM   1986  CZ  PHE A 123      11.320  -5.210 -10.282  1.00  0.540          C  
ATOM   1987  H   PHE A 123       8.422  -5.634  -4.258  1.00  0.470          H  
ATOM   1988  HA  PHE A 123       8.367  -7.102  -6.588  1.00  0.460          H  
ATOM   1989 1HB  PHE A 123       8.826  -4.683  -6.356  1.00  0.640          H  
ATOM   1990 2HB  PHE A 123      10.387  -5.004  -5.687  1.00  0.640          H  
ATOM   1991  HD1 PHE A 123       8.332  -5.332  -8.748  1.00  0.640          H  
ATOM   1992  HD2 PHE A 123      12.236  -5.263  -7.034  1.00  0.640          H  
ATOM   1993  HE1 PHE A 123       9.297  -5.235 -10.998  1.00  0.640          H  
ATOM   1994  HE2 PHE A 123      13.228  -5.176  -9.302  1.00  0.640          H  
ATOM   1995  HZ  PHE A 123      11.748  -5.165 -11.285  1.00  0.640          H  
ATOM   1996  N   PRO A 124      10.574  -8.632  -6.811  1.00  0.410          N  
ATOM   1997  CA  PRO A 124      11.663  -9.614  -6.823  1.00  0.480          C  
ATOM   1998  C   PRO A 124      13.051  -9.107  -6.412  1.00  0.540          C  
ATOM   1999  O   PRO A 124      13.794  -9.854  -5.771  1.00  0.750          O  
ATOM   2000  CB  PRO A 124      11.655 -10.072  -8.283  1.00  0.720          C  
ATOM   2001  CG  PRO A 124      10.210  -9.959  -8.696  1.00  0.720          C  
ATOM   2002  CD  PRO A 124       9.697  -8.722  -8.010  1.00  0.720          C  
ATOM   2003  HA  PRO A 124      11.375 -10.456  -6.182  1.00  0.580          H  
ATOM   2004 1HB  PRO A 124      12.319  -9.423  -8.878  1.00  0.860          H  
ATOM   2005 2HB  PRO A 124      12.055 -11.094  -8.360  1.00  0.860          H  
ATOM   2006 1HG  PRO A 124      10.135  -9.899  -9.794  1.00  0.860          H  
ATOM   2007 2HG  PRO A 124       9.673 -10.864  -8.390  1.00  0.860          H  
ATOM   2008 1HD  PRO A 124       9.836  -7.895  -8.673  1.00  0.860          H  
ATOM   2009 2HD  PRO A 124       8.646  -8.887  -7.739  1.00  0.860          H  
ATOM   2010  N   ASN A 125      13.397  -7.850  -6.712  1.00  0.560          N  
ATOM   2011  CA  ASN A 125      14.709  -7.318  -6.327  1.00  0.800          C  
ATOM   2012  C   ASN A 125      14.566  -5.985  -5.569  1.00  0.630          C  
ATOM   2013  O   ASN A 125      15.038  -4.943  -6.034  1.00  0.780          O  
ATOM   2014  CB  ASN A 125      15.573  -7.127  -7.557  1.00  1.020          C  
ATOM   2015  CG  ASN A 125      15.851  -8.412  -8.277  1.00  1.020          C  
ATOM   2016  OD1 ASN A 125      16.652  -9.236  -7.821  1.00  1.020          O  
ATOM   2017  ND2 ASN A 125      15.214  -8.601  -9.406  1.00  1.020          N  
ATOM   2018  H   ASN A 125      12.773  -7.256  -7.241  1.00  0.670          H  
ATOM   2019  HA  ASN A 125      15.205  -8.034  -5.675  1.00  0.960          H  
ATOM   2020 1HB  ASN A 125      15.071  -6.451  -8.244  1.00  1.230          H  
ATOM   2021 2HB  ASN A 125      16.518  -6.666  -7.274  1.00  1.230          H  
ATOM   2022 1HD2 ASN A 125      15.366  -9.440  -9.930  1.00  1.230          H  
ATOM   2023 2HD2 ASN A 125      14.578  -7.910  -9.743  1.00  1.230          H  
ATOM   2024  N   PRO A 126      13.985  -5.996  -4.356  1.00  0.800          N  
ATOM   2025  CA  PRO A 126      13.565  -4.841  -3.572  1.00  0.790          C  
ATOM   2026  C   PRO A 126      14.712  -4.243  -2.775  1.00  0.930          C  
ATOM   2027  O   PRO A 126      14.611  -4.151  -1.555  1.00  1.060          O  
ATOM   2028  CB  PRO A 126      12.593  -5.483  -2.598  1.00  1.190          C  
ATOM   2029  CG  PRO A 126      13.241  -6.845  -2.325  1.00  1.190          C  
ATOM   2030  CD  PRO A 126      13.866  -7.265  -3.615  1.00  1.190          C  
ATOM   2031  HA  PRO A 126      13.079  -4.094  -4.217  1.00  0.950          H  
ATOM   2032 1HB  PRO A 126      12.468  -4.851  -1.710  1.00  1.420          H  
ATOM   2033 2HB  PRO A 126      11.601  -5.578  -3.071  1.00  1.420          H  
ATOM   2034 1HG  PRO A 126      13.985  -6.743  -1.520  1.00  1.420          H  
ATOM   2035 2HG  PRO A 126      12.502  -7.574  -1.984  1.00  1.420          H  
ATOM   2036 1HD  PRO A 126      14.861  -7.693  -3.420  1.00  1.420          H  
ATOM   2037 2HD  PRO A 126      13.211  -7.962  -4.066  1.00  1.420          H  
ATOM   2038  N   ASN A 127      15.791  -3.850  -3.432  1.00  1.550          N  
ATOM   2039  CA  ASN A 127      16.959  -3.383  -2.684  1.00  2.100          C  
ATOM   2040  C   ASN A 127      17.373  -4.463  -1.661  1.00  1.670          C  
ATOM   2041  O   ASN A 127      16.827  -5.565  -1.641  1.00  1.530          O  
ATOM   2042  CB  ASN A 127      16.700  -2.036  -2.011  1.00  2.720          C  
ATOM   2043  CG  ASN A 127      16.536  -0.926  -2.985  1.00  2.720          C  
ATOM   2044  OD1 ASN A 127      17.159  -0.911  -4.053  1.00  2.720          O  
ATOM   2045  ND2 ASN A 127      15.714   0.026  -2.642  1.00  2.720          N  
ATOM   2046  H   ASN A 127      15.792  -3.925  -4.454  1.00  1.860          H  
ATOM   2047  HA  ASN A 127      17.793  -3.265  -3.379  1.00  2.520          H  
ATOM   2048 1HB  ASN A 127      15.814  -2.069  -1.393  1.00  3.260          H  
ATOM   2049 2HB  ASN A 127      17.532  -1.787  -1.363  1.00  3.260          H  
ATOM   2050 1HD2 ASN A 127      15.562   0.799  -3.259  1.00  3.260          H  
ATOM   2051 2HD2 ASN A 127      15.233  -0.020  -1.767  1.00  3.260          H  
ATOM   2052  N   LEU A 128      18.398  -4.191  -0.855  1.00  1.710          N  
ATOM   2053  CA  LEU A 128      18.831  -5.173   0.145  1.00  1.590          C  
ATOM   2054  C   LEU A 128      18.266  -4.882   1.540  1.00  1.280          C  
ATOM   2055  O   LEU A 128      18.576  -5.578   2.512  1.00  1.260          O  
ATOM   2056  CB  LEU A 128      20.359  -5.201   0.211  1.00  2.270          C  
ATOM   2057  CG  LEU A 128      21.107  -5.578  -1.107  1.00  2.270          C  
ATOM   2058  CD1 LEU A 128      22.606  -5.476  -0.860  1.00  2.270          C  
ATOM   2059  CD2 LEU A 128      20.729  -6.995  -1.564  1.00  2.270          C  
ATOM   2060  H   LEU A 128      18.870  -3.299  -0.918  1.00  2.050          H  
ATOM   2061  HA  LEU A 128      18.464  -6.153  -0.148  1.00  1.910          H  
ATOM   2062 1HB  LEU A 128      20.705  -4.216   0.519  1.00  2.730          H  
ATOM   2063 2HB  LEU A 128      20.656  -5.919   0.977  1.00  2.730          H  
ATOM   2064  HG  LEU A 128      20.845  -4.869  -1.890  1.00  2.730          H  
ATOM   2065 1HD1 LEU A 128      23.143  -5.718  -1.776  1.00  2.730          H  
ATOM   2066 2HD1 LEU A 128      22.857  -4.460  -0.552  1.00  2.730          H  
ATOM   2067 3HD1 LEU A 128      22.895  -6.174  -0.075  1.00  2.730          H  
ATOM   2068 1HD2 LEU A 128      21.270  -7.234  -2.479  1.00  2.730          H  
ATOM   2069 2HD2 LEU A 128      20.995  -7.714  -0.788  1.00  2.730          H  
ATOM   2070 3HD2 LEU A 128      19.662  -7.060  -1.764  1.00  2.730          H  
ATOM   2071  N   VAL A 129      17.418  -3.863   1.624  1.00  1.430          N  
ATOM   2072  CA  VAL A 129      16.857  -3.342   2.876  1.00  1.680          C  
ATOM   2073  C   VAL A 129      15.975  -4.329   3.627  1.00  1.490          C  
ATOM   2074  O   VAL A 129      15.700  -4.145   4.812  1.00  1.860          O  
ATOM   2075  CB  VAL A 129      16.042  -2.061   2.586  1.00  2.250          C  
ATOM   2076  CG1 VAL A 129      16.959  -1.017   1.953  1.00  2.250          C  
ATOM   2077  CG2 VAL A 129      14.828  -2.365   1.678  1.00  2.250          C  
ATOM   2078  H   VAL A 129      17.184  -3.404   0.760  1.00  1.720          H  
ATOM   2079  HA  VAL A 129      17.691  -3.075   3.525  1.00  2.020          H  
ATOM   2080  HB  VAL A 129      15.685  -1.643   3.529  1.00  2.700          H  
ATOM   2081 1HG1 VAL A 129      16.403  -0.111   1.772  1.00  2.700          H  
ATOM   2082 2HG1 VAL A 129      17.787  -0.806   2.630  1.00  2.700          H  
ATOM   2083 3HG1 VAL A 129      17.348  -1.385   1.016  1.00  2.700          H  
ATOM   2084 1HG2 VAL A 129      14.290  -1.440   1.506  1.00  2.700          H  
ATOM   2085 2HG2 VAL A 129      15.149  -2.773   0.725  1.00  2.700          H  
ATOM   2086 3HG2 VAL A 129      14.157  -3.079   2.154  1.00  2.700          H  
ATOM   2087  N   MET A 130      15.497  -5.341   2.922  1.00  1.270          N  
ATOM   2088  CA  MET A 130      14.648  -6.360   3.492  1.00  1.610          C  
ATOM   2089  C   MET A 130      15.241  -7.749   3.431  1.00  1.710          C  
ATOM   2090  O   MET A 130      14.506  -8.747   3.444  1.00  2.320          O  
ATOM   2091  CB  MET A 130      13.279  -6.269   2.867  1.00  2.120          C  
ATOM   2092  CG  MET A 130      13.138  -6.451   1.407  1.00  2.120          C  
ATOM   2093  SD  MET A 130      11.454  -5.969   0.925  1.00  2.120          S  
ATOM   2094  CE  MET A 130      10.415  -7.328   1.476  1.00  2.120          C  
ATOM   2095  H   MET A 130      15.768  -5.403   1.951  1.00  1.520          H  
ATOM   2096  HA  MET A 130      14.523  -6.132   4.549  1.00  1.930          H  
ATOM   2097 1HB  MET A 130      12.636  -6.990   3.351  1.00  2.540          H  
ATOM   2098 2HB  MET A 130      12.905  -5.298   3.054  1.00  2.540          H  
ATOM   2099 1HG  MET A 130      13.849  -5.816   0.869  1.00  2.540          H  
ATOM   2100 2HG  MET A 130      13.306  -7.492   1.129  1.00  2.540          H  
ATOM   2101 1HE  MET A 130       9.370  -7.113   1.256  1.00  2.540          H  
ATOM   2102 2HE  MET A 130      10.702  -8.220   0.950  1.00  2.540          H  
ATOM   2103 3HE  MET A 130      10.515  -7.489   2.544  1.00  2.540          H  
ATOM   2104  N   SER A 131      16.566  -7.831   3.317  1.00  1.470          N  
ATOM   2105  CA  SER A 131      17.195  -9.136   3.291  1.00  1.620          C  
ATOM   2106  C   SER A 131      16.804  -9.909   4.550  1.00  1.490          C  
ATOM   2107  O   SER A 131      16.835  -9.374   5.660  1.00  1.810          O  
ATOM   2108  CB  SER A 131      18.697  -9.003   3.200  1.00  2.210          C  
ATOM   2109  OG  SER A 131      19.307 -10.262   3.234  1.00  2.210          O  
ATOM   2110  H   SER A 131      17.147  -6.986   3.258  1.00  1.760          H  
ATOM   2111  HA  SER A 131      16.836  -9.684   2.420  1.00  1.940          H  
ATOM   2112 1HB  SER A 131      18.963  -8.482   2.277  1.00  2.650          H  
ATOM   2113 2HB  SER A 131      19.056  -8.396   4.031  1.00  2.650          H  
ATOM   2114  HG  SER A 131      20.252 -10.095   3.199  1.00  2.650          H  
ATOM   2115  N   GLU A 132      16.420 -11.170   4.353  1.00  1.930          N  
ATOM   2116  CA  GLU A 132      15.964 -12.119   5.384  1.00  2.200          C  
ATOM   2117  C   GLU A 132      14.628 -11.764   6.071  1.00  1.670          C  
ATOM   2118  O   GLU A 132      14.257 -12.405   7.056  1.00  2.180          O  
ATOM   2119  CB  GLU A 132      17.021 -12.289   6.488  1.00  2.970          C  
ATOM   2120  CG  GLU A 132      18.370 -12.824   6.031  1.00  2.970          C  
ATOM   2121  CD  GLU A 132      19.331 -13.016   7.188  1.00  2.970          C  
ATOM   2122  OE1 GLU A 132      19.063 -12.477   8.235  1.00  2.970          O  
ATOM   2123  OE2 GLU A 132      20.316 -13.699   7.026  1.00  2.970          O  
ATOM   2124  H   GLU A 132      16.446 -11.497   3.397  1.00  2.320          H  
ATOM   2125  HA  GLU A 132      15.832 -13.086   4.900  1.00  2.640          H  
ATOM   2126 1HB  GLU A 132      17.182 -11.351   7.010  1.00  3.570          H  
ATOM   2127 2HB  GLU A 132      16.642 -12.993   7.228  1.00  3.570          H  
ATOM   2128 1HG  GLU A 132      18.222 -13.775   5.526  1.00  3.570          H  
ATOM   2129 2HG  GLU A 132      18.801 -12.123   5.318  1.00  3.570          H  
ATOM   2130  N   ASN A 133      13.860 -10.826   5.508  1.00  1.200          N  
ATOM   2131  CA  ASN A 133      12.544 -10.487   6.047  1.00  0.990          C  
ATOM   2132  C   ASN A 133      11.455 -10.458   4.968  1.00  1.050          C  
ATOM   2133  O   ASN A 133      10.565  -9.596   5.009  1.00  1.510          O  
ATOM   2134  CB  ASN A 133      12.568  -9.161   6.795  1.00  1.470          C  
ATOM   2135  CG  ASN A 133      13.359  -9.172   8.108  1.00  1.470          C  
ATOM   2136  OD1 ASN A 133      12.931  -9.771   9.125  1.00  1.470          O  
ATOM   2137  ND2 ASN A 133      14.488  -8.505   8.107  1.00  1.470          N  
ATOM   2138  H   ASN A 133      14.212 -10.297   4.704  1.00  1.440          H  
ATOM   2139  HA  ASN A 133      12.276 -11.258   6.757  1.00  1.190          H  
ATOM   2140 1HB  ASN A 133      13.008  -8.409   6.135  1.00  1.760          H  
ATOM   2141 2HB  ASN A 133      11.544  -8.848   7.018  1.00  1.760          H  
ATOM   2142 1HD2 ASN A 133      15.052  -8.467   8.932  1.00  1.760          H  
ATOM   2143 2HD2 ASN A 133      14.790  -8.030   7.274  1.00  1.760          H  
ATOM   2144  N   ARG A 134      11.506 -11.378   3.992  1.00  0.930          N  
ATOM   2145  CA  ARG A 134      10.523 -11.276   2.921  1.00  1.170          C  
ATOM   2146  C   ARG A 134       9.676 -12.506   2.631  1.00  0.920          C  
ATOM   2147  O   ARG A 134      10.099 -13.652   2.795  1.00  0.880          O  
ATOM   2148  CB  ARG A 134      11.198 -10.916   1.611  1.00  1.540          C  
ATOM   2149  CG  ARG A 134      12.084 -11.994   1.005  1.00  1.540          C  
ATOM   2150  CD  ARG A 134      12.601 -11.598  -0.312  1.00  1.540          C  
ATOM   2151  NE  ARG A 134      11.529 -11.487  -1.306  1.00  1.540          N  
ATOM   2152  CZ  ARG A 134      11.711 -11.152  -2.602  1.00  1.540          C  
ATOM   2153  NH1 ARG A 134      12.934 -10.927  -3.073  1.00  1.540          N  
ATOM   2154  NH2 ARG A 134      10.663 -11.053  -3.397  1.00  1.540          N  
ATOM   2155  H   ARG A 134      12.205 -12.106   3.987  1.00  1.120          H  
ATOM   2156  HA  ARG A 134       9.857 -10.470   3.179  1.00  1.400          H  
ATOM   2157 1HB  ARG A 134      10.437 -10.643   0.881  1.00  1.850          H  
ATOM   2158 2HB  ARG A 134      11.834 -10.048   1.773  1.00  1.850          H  
ATOM   2159 1HG  ARG A 134      12.931 -12.174   1.662  1.00  1.850          H  
ATOM   2160 2HG  ARG A 134      11.526 -12.917   0.862  1.00  1.850          H  
ATOM   2161 1HD  ARG A 134      13.093 -10.627  -0.231  1.00  1.850          H  
ATOM   2162 2HD  ARG A 134      13.312 -12.348  -0.655  1.00  1.850          H  
ATOM   2163  HE  ARG A 134      10.567 -11.651  -0.993  1.00  1.850          H  
ATOM   2164 1HH1 ARG A 134      13.730 -11.007  -2.469  1.00  1.850          H  
ATOM   2165 2HH1 ARG A 134      13.090 -10.665  -4.063  1.00  1.850          H  
ATOM   2166 1HH2 ARG A 134       9.727 -11.210  -3.037  1.00  1.850          H  
ATOM   2167 2HH2 ARG A 134      10.776 -10.793  -4.358  1.00  1.850          H  
ATOM   2168  N   SER A 135       8.478 -12.203   2.150  1.00  1.040          N  
ATOM   2169  CA  SER A 135       7.465 -13.136   1.673  1.00  0.860          C  
ATOM   2170  C   SER A 135       7.428 -13.174   0.163  1.00  0.920          C  
ATOM   2171  O   SER A 135       7.938 -12.265  -0.502  1.00  1.110          O  
ATOM   2172  CB  SER A 135       6.094 -12.765   2.177  1.00  1.280          C  
ATOM   2173  OG  SER A 135       5.099 -13.548   1.576  1.00  1.280          O  
ATOM   2174  H   SER A 135       8.269 -11.209   2.121  1.00  1.250          H  
ATOM   2175  HA  SER A 135       7.714 -14.132   2.037  1.00  1.030          H  
ATOM   2176 1HB  SER A 135       6.043 -12.898   3.241  1.00  1.530          H  
ATOM   2177 2HB  SER A 135       5.903 -11.733   1.976  1.00  1.530          H  
ATOM   2178  HG  SER A 135       4.263 -13.192   1.962  1.00  1.530          H  
ATOM   2179  N   THR A 136       6.859 -14.254  -0.367  1.00  0.830          N  
ATOM   2180  CA  THR A 136       6.671 -14.458  -1.797  1.00  0.880          C  
ATOM   2181  C   THR A 136       5.184 -14.458  -2.170  1.00  0.770          C  
ATOM   2182  O   THR A 136       4.816 -14.594  -3.345  1.00  1.240          O  
ATOM   2183  CB  THR A 136       7.307 -15.786  -2.224  1.00  1.210          C  
ATOM   2184  OG1 THR A 136       6.665 -16.876  -1.527  1.00  1.210          O  
ATOM   2185  CG2 THR A 136       8.789 -15.760  -1.859  1.00  1.210          C  
ATOM   2186  H   THR A 136       6.518 -14.970   0.262  1.00  1.000          H  
ATOM   2187  HA  THR A 136       7.158 -13.645  -2.335  1.00  1.060          H  
ATOM   2188  HB  THR A 136       7.196 -15.926  -3.299  1.00  1.450          H  
ATOM   2189  HG1 THR A 136       5.812 -17.063  -1.940  1.00  1.450          H  
ATOM   2190 1HG2 THR A 136       9.250 -16.700  -2.156  1.00  1.450          H  
ATOM   2191 2HG2 THR A 136       9.275 -14.934  -2.379  1.00  1.450          H  
ATOM   2192 3HG2 THR A 136       8.907 -15.627  -0.787  1.00  1.450          H  
ATOM   2193  N   ALA A 137       4.323 -14.353  -1.162  1.00  0.600          N  
ATOM   2194  CA  ALA A 137       2.882 -14.351  -1.378  1.00  0.460          C  
ATOM   2195  C   ALA A 137       2.506 -13.102  -2.143  1.00  0.440          C  
ATOM   2196  O   ALA A 137       3.118 -12.055  -1.960  1.00  0.560          O  
ATOM   2197  CB  ALA A 137       2.127 -14.410  -0.068  1.00  0.700          C  
ATOM   2198  H   ALA A 137       4.690 -14.223  -0.222  1.00  0.720          H  
ATOM   2199  HA  ALA A 137       2.620 -15.217  -1.984  1.00  0.550          H  
ATOM   2200 1HB  ALA A 137       1.053 -14.408  -0.260  1.00  0.840          H  
ATOM   2201 2HB  ALA A 137       2.399 -15.317   0.469  1.00  0.840          H  
ATOM   2202 3HB  ALA A 137       2.374 -13.556   0.529  1.00  0.840          H  
ATOM   2203  N   LYS A 138       1.463 -13.162  -2.971  1.00  0.380          N  
ATOM   2204  CA  LYS A 138       1.073 -11.942  -3.679  1.00  0.420          C  
ATOM   2205  C   LYS A 138       0.789 -10.838  -2.680  1.00  0.420          C  
ATOM   2206  O   LYS A 138       1.258  -9.706  -2.827  1.00  0.440          O  
ATOM   2207  CB  LYS A 138      -0.184 -12.162  -4.511  1.00  0.570          C  
ATOM   2208  CG  LYS A 138      -0.011 -13.032  -5.723  1.00  0.570          C  
ATOM   2209  CD  LYS A 138      -1.288 -13.020  -6.544  1.00  0.570          C  
ATOM   2210  CE  LYS A 138      -1.218 -13.937  -7.736  1.00  0.570          C  
ATOM   2211  NZ  LYS A 138      -1.322 -15.365  -7.310  1.00  0.570          N  
ATOM   2212  H   LYS A 138       0.973 -14.033  -3.115  1.00  0.460          H  
ATOM   2213  HA  LYS A 138       1.892 -11.626  -4.324  1.00  0.500          H  
ATOM   2214 1HB  LYS A 138      -0.949 -12.630  -3.887  1.00  0.690          H  
ATOM   2215 2HB  LYS A 138      -0.589 -11.205  -4.823  1.00  0.690          H  
ATOM   2216 1HG  LYS A 138       0.812 -12.650  -6.332  1.00  0.690          H  
ATOM   2217 2HG  LYS A 138       0.226 -14.042  -5.412  1.00  0.690          H  
ATOM   2218 1HD  LYS A 138      -2.126 -13.329  -5.915  1.00  0.690          H  
ATOM   2219 2HD  LYS A 138      -1.485 -12.006  -6.899  1.00  0.690          H  
ATOM   2220 1HE  LYS A 138      -2.044 -13.706  -8.409  1.00  0.690          H  
ATOM   2221 2HE  LYS A 138      -0.277 -13.785  -8.265  1.00  0.690          H  
ATOM   2222 1HZ  LYS A 138      -1.292 -15.976  -8.112  1.00  0.690          H  
ATOM   2223 2HZ  LYS A 138      -0.569 -15.598  -6.685  1.00  0.690          H  
ATOM   2224 3HZ  LYS A 138      -2.210 -15.475  -6.831  1.00  0.690          H  
ATOM   2225  N   VAL A 139       0.060 -11.202  -1.621  1.00  0.390          N  
ATOM   2226  CA  VAL A 139      -0.260 -10.285  -0.542  1.00  0.400          C  
ATOM   2227  C   VAL A 139       0.172 -10.918   0.776  1.00  0.400          C  
ATOM   2228  O   VAL A 139      -0.061 -12.106   1.013  1.00  0.380          O  
ATOM   2229  CB  VAL A 139      -1.772  -9.945  -0.503  1.00  0.560          C  
ATOM   2230  CG1 VAL A 139      -2.608 -11.202  -0.243  1.00  0.560          C  
ATOM   2231  CG2 VAL A 139      -2.046  -8.875   0.565  1.00  0.560          C  
ATOM   2232  H   VAL A 139      -0.273 -12.154  -1.582  1.00  0.470          H  
ATOM   2233  HA  VAL A 139       0.298  -9.361  -0.683  1.00  0.480          H  
ATOM   2234  HB  VAL A 139      -2.065  -9.557  -1.482  1.00  0.670          H  
ATOM   2235 1HG1 VAL A 139      -3.657 -10.940  -0.241  1.00  0.670          H  
ATOM   2236 2HG1 VAL A 139      -2.423 -11.937  -1.026  1.00  0.670          H  
ATOM   2237 3HG1 VAL A 139      -2.374 -11.636   0.718  1.00  0.670          H  
ATOM   2238 1HG2 VAL A 139      -3.101  -8.632   0.557  1.00  0.670          H  
ATOM   2239 2HG2 VAL A 139      -1.780  -9.238   1.554  1.00  0.670          H  
ATOM   2240 3HG2 VAL A 139      -1.462  -7.979   0.342  1.00  0.670          H  
ATOM   2241  N   THR A 140       0.807 -10.121   1.617  1.00  0.450          N  
ATOM   2242  CA  THR A 140       1.254 -10.540   2.942  1.00  0.520          C  
ATOM   2243  C   THR A 140       0.796  -9.556   4.011  1.00  0.470          C  
ATOM   2244  O   THR A 140       0.858  -8.336   3.831  1.00  0.460          O  
ATOM   2245  CB  THR A 140       2.781 -10.752   2.963  1.00  0.700          C  
ATOM   2246  OG1 THR A 140       3.098 -11.799   2.047  1.00  0.700          O  
ATOM   2247  CG2 THR A 140       3.297 -11.123   4.337  1.00  0.700          C  
ATOM   2248  H   THR A 140       0.964  -9.154   1.316  1.00  0.540          H  
ATOM   2249  HA  THR A 140       0.793 -11.502   3.167  1.00  0.620          H  
ATOM   2250  HB  THR A 140       3.266  -9.837   2.635  1.00  0.840          H  
ATOM   2251  HG1 THR A 140       2.766 -11.539   1.170  1.00  0.840          H  
ATOM   2252 1HG2 THR A 140       4.368 -11.273   4.282  1.00  0.840          H  
ATOM   2253 2HG2 THR A 140       3.088 -10.328   5.056  1.00  0.840          H  
ATOM   2254 3HG2 THR A 140       2.825 -12.044   4.669  1.00  0.840          H  
ATOM   2255  N   VAL A 141       0.284 -10.092   5.111  1.00  0.480          N  
ATOM   2256  CA  VAL A 141      -0.192  -9.266   6.211  1.00  0.480          C  
ATOM   2257  C   VAL A 141       0.345  -9.688   7.572  1.00  0.570          C  
ATOM   2258  O   VAL A 141       0.386 -10.876   7.899  1.00  0.630          O  
ATOM   2259  CB  VAL A 141      -1.739  -9.232   6.191  1.00  0.670          C  
ATOM   2260  CG1 VAL A 141      -2.323 -10.639   6.252  1.00  0.670          C  
ATOM   2261  CG2 VAL A 141      -2.273  -8.411   7.385  1.00  0.670          C  
ATOM   2262  H   VAL A 141       0.262 -11.101   5.194  1.00  0.580          H  
ATOM   2263  HA  VAL A 141       0.150  -8.248   6.035  1.00  0.580          H  
ATOM   2264  HB  VAL A 141      -2.050  -8.774   5.262  1.00  0.810          H  
ATOM   2265 1HG1 VAL A 141      -3.410 -10.580   6.215  1.00  0.810          H  
ATOM   2266 2HG1 VAL A 141      -1.968 -11.219   5.404  1.00  0.810          H  
ATOM   2267 3HG1 VAL A 141      -2.023 -11.129   7.177  1.00  0.810          H  
ATOM   2268 1HG2 VAL A 141      -3.360  -8.371   7.333  1.00  0.810          H  
ATOM   2269 2HG2 VAL A 141      -1.984  -8.875   8.326  1.00  0.810          H  
ATOM   2270 3HG2 VAL A 141      -1.872  -7.399   7.353  1.00  0.810          H  
ATOM   2271  N   ALA A 142       0.731  -8.694   8.367  1.00  0.610          N  
ATOM   2272  CA  ALA A 142       1.194  -8.910   9.734  1.00  0.740          C  
ATOM   2273  C   ALA A 142       0.935  -7.657  10.546  1.00  0.570          C  
ATOM   2274  O   ALA A 142       1.068  -6.551  10.028  1.00  0.580          O  
ATOM   2275  CB  ALA A 142       2.676  -9.250   9.761  1.00  0.980          C  
ATOM   2276  H   ALA A 142       0.670  -7.738   7.996  1.00  0.730          H  
ATOM   2277  HA  ALA A 142       0.621  -9.729  10.168  1.00  0.890          H  
ATOM   2278 1HB  ALA A 142       2.995  -9.409  10.791  1.00  1.180          H  
ATOM   2279 2HB  ALA A 142       2.853 -10.155   9.179  1.00  1.180          H  
ATOM   2280 3HB  ALA A 142       3.240  -8.434   9.337  1.00  1.180          H  
ATOM   2281  N   ASN A 143       0.639  -7.810  11.831  1.00  0.540          N  
ATOM   2282  CA  ASN A 143       0.441  -6.654  12.697  1.00  0.510          C  
ATOM   2283  C   ASN A 143      -0.514  -5.640  12.040  1.00  0.520          C  
ATOM   2284  O   ASN A 143      -1.692  -5.932  11.837  1.00  0.690          O  
ATOM   2285  CB  ASN A 143       1.780  -6.027  13.046  1.00  0.730          C  
ATOM   2286  CG  ASN A 143       2.675  -6.969  13.800  1.00  0.730          C  
ATOM   2287  OD1 ASN A 143       2.223  -7.920  14.452  1.00  0.730          O  
ATOM   2288  ND2 ASN A 143       3.949  -6.706  13.730  1.00  0.730          N  
ATOM   2289  H   ASN A 143       0.540  -8.740  12.220  1.00  0.650          H  
ATOM   2290  HA  ASN A 143      -0.032  -6.989  13.621  1.00  0.610          H  
ATOM   2291 1HB  ASN A 143       2.304  -5.714  12.139  1.00  0.870          H  
ATOM   2292 2HB  ASN A 143       1.620  -5.142  13.663  1.00  0.870          H  
ATOM   2293 1HD2 ASN A 143       4.617  -7.279  14.209  1.00  0.870          H  
ATOM   2294 2HD2 ASN A 143       4.260  -5.916  13.198  1.00  0.870          H  
ATOM   2295  N   LYS A 144      -0.007  -4.433  11.758  1.00  0.440          N  
ATOM   2296  CA  LYS A 144      -0.773  -3.338  11.160  1.00  0.540          C  
ATOM   2297  C   LYS A 144      -0.329  -3.028   9.725  1.00  0.420          C  
ATOM   2298  O   LYS A 144      -0.566  -1.934   9.200  1.00  0.470          O  
ATOM   2299  CB  LYS A 144      -0.688  -2.083  12.029  1.00  0.720          C  
ATOM   2300  CG  LYS A 144      -1.308  -2.187  13.409  1.00  0.720          C  
ATOM   2301  CD  LYS A 144      -2.840  -2.296  13.314  1.00  0.720          C  
ATOM   2302  CE  LYS A 144      -3.499  -2.186  14.664  1.00  0.720          C  
ATOM   2303  NZ  LYS A 144      -3.215  -3.372  15.519  1.00  0.720          N  
ATOM   2304  H   LYS A 144       0.970  -4.271  11.945  1.00  0.530          H  
ATOM   2305  HA  LYS A 144      -1.812  -3.650  11.100  1.00  0.650          H  
ATOM   2306 1HB  LYS A 144       0.350  -1.769  12.134  1.00  0.860          H  
ATOM   2307 2HB  LYS A 144      -1.211  -1.295  11.549  1.00  0.860          H  
ATOM   2308 1HG  LYS A 144      -0.908  -3.054  13.922  1.00  0.860          H  
ATOM   2309 2HG  LYS A 144      -1.056  -1.288  13.982  1.00  0.860          H  
ATOM   2310 1HD  LYS A 144      -3.219  -1.496  12.672  1.00  0.860          H  
ATOM   2311 2HD  LYS A 144      -3.124  -3.252  12.884  1.00  0.860          H  
ATOM   2312 1HE  LYS A 144      -3.137  -1.292  15.162  1.00  0.860          H  
ATOM   2313 2HE  LYS A 144      -4.576  -2.099  14.526  1.00  0.860          H  
ATOM   2314 1HZ  LYS A 144      -3.668  -3.263  16.413  1.00  0.860          H  
ATOM   2315 2HZ  LYS A 144      -3.561  -4.206  15.062  1.00  0.860          H  
ATOM   2316 3HZ  LYS A 144      -2.219  -3.456  15.662  1.00  0.860          H  
ATOM   2317  N   LEU A 145       0.433  -3.931   9.129  1.00  0.380          N  
ATOM   2318  CA  LEU A 145       0.926  -3.730   7.773  1.00  0.410          C  
ATOM   2319  C   LEU A 145       0.434  -4.734   6.736  1.00  0.430          C  
ATOM   2320  O   LEU A 145       0.390  -5.949   6.958  1.00  0.540          O  
ATOM   2321  CB  LEU A 145       2.453  -3.742   7.763  1.00  0.560          C  
ATOM   2322  CG  LEU A 145       3.194  -2.428   8.044  1.00  0.560          C  
ATOM   2323  CD1 LEU A 145       3.127  -2.025   9.522  1.00  0.560          C  
ATOM   2324  CD2 LEU A 145       4.611  -2.632   7.640  1.00  0.560          C  
ATOM   2325  H   LEU A 145       0.630  -4.815   9.606  1.00  0.460          H  
ATOM   2326  HA  LEU A 145       0.596  -2.751   7.447  1.00  0.490          H  
ATOM   2327 1HB  LEU A 145       2.773  -4.454   8.518  1.00  0.670          H  
ATOM   2328 2HB  LEU A 145       2.777  -4.098   6.787  1.00  0.670          H  
ATOM   2329  HG  LEU A 145       2.753  -1.638   7.448  1.00  0.670          H  
ATOM   2330 1HD1 LEU A 145       3.674  -1.106   9.665  1.00  0.670          H  
ATOM   2331 2HD1 LEU A 145       2.110  -1.864   9.825  1.00  0.670          H  
ATOM   2332 3HD1 LEU A 145       3.571  -2.812  10.136  1.00  0.670          H  
ATOM   2333 1HD2 LEU A 145       5.172  -1.718   7.794  1.00  0.670          H  
ATOM   2334 2HD2 LEU A 145       5.031  -3.427   8.246  1.00  0.670          H  
ATOM   2335 3HD2 LEU A 145       4.654  -2.914   6.590  1.00  0.670          H  
ATOM   2336  N   ILE A 146       0.100  -4.204   5.566  1.00  0.370          N  
ATOM   2337  CA  ILE A 146      -0.281  -5.047   4.418  1.00  0.370          C  
ATOM   2338  C   ILE A 146       0.582  -4.654   3.238  1.00  0.350          C  
ATOM   2339  O   ILE A 146       0.649  -3.467   2.888  1.00  0.330          O  
ATOM   2340  CB  ILE A 146      -1.797  -4.973   4.056  1.00  0.520          C  
ATOM   2341  CG1 ILE A 146      -2.633  -5.427   5.274  1.00  0.520          C  
ATOM   2342  CG2 ILE A 146      -2.087  -5.902   2.838  1.00  0.520          C  
ATOM   2343  CD1 ILE A 146      -4.094  -5.151   5.219  1.00  0.520          C  
ATOM   2344  H   ILE A 146       0.170  -3.177   5.509  1.00  0.440          H  
ATOM   2345  HA  ILE A 146      -0.054  -6.088   4.654  1.00  0.440          H  
ATOM   2346  HB  ILE A 146      -2.084  -4.002   3.769  1.00  0.620          H  
ATOM   2347 1HG1 ILE A 146      -2.512  -6.482   5.347  1.00  0.620          H  
ATOM   2348 2HG1 ILE A 146      -2.247  -4.969   6.174  1.00  0.620          H  
ATOM   2349 1HG2 ILE A 146      -3.136  -5.867   2.567  1.00  0.620          H  
ATOM   2350 2HG2 ILE A 146      -1.506  -5.584   1.982  1.00  0.620          H  
ATOM   2351 3HG2 ILE A 146      -1.813  -6.930   3.094  1.00  0.620          H  
ATOM   2352 1HD1 ILE A 146      -4.560  -5.552   6.116  1.00  0.620          H  
ATOM   2353 2HD1 ILE A 146      -4.270  -4.110   5.180  1.00  0.620          H  
ATOM   2354 3HD1 ILE A 146      -4.524  -5.608   4.356  1.00  0.620          H  
ATOM   2355  N   THR A 147       1.237  -5.641   2.628  1.00  0.370          N  
ATOM   2356  CA  THR A 147       2.084  -5.364   1.482  1.00  0.370          C  
ATOM   2357  C   THR A 147       1.759  -6.292   0.310  1.00  0.380          C  
ATOM   2358  O   THR A 147       1.181  -7.373   0.490  1.00  0.400          O  
ATOM   2359  CB  THR A 147       3.573  -5.526   1.830  1.00  0.520          C  
ATOM   2360  OG1 THR A 147       3.854  -6.922   2.064  1.00  0.520          O  
ATOM   2361  CG2 THR A 147       3.905  -4.694   3.130  1.00  0.520          C  
ATOM   2362  H   THR A 147       1.145  -6.598   2.983  1.00  0.440          H  
ATOM   2363  HA  THR A 147       1.928  -4.348   1.183  1.00  0.440          H  
ATOM   2364  HB  THR A 147       4.182  -5.167   0.998  1.00  0.620          H  
ATOM   2365  HG1 THR A 147       3.823  -7.394   1.196  1.00  0.620          H  
ATOM   2366 1HG2 THR A 147       4.953  -4.788   3.374  1.00  0.620          H  
ATOM   2367 2HG2 THR A 147       3.678  -3.658   2.968  1.00  0.620          H  
ATOM   2368 3HG2 THR A 147       3.313  -5.054   3.963  1.00  0.620          H  
ATOM   2369  N   ALA A 148       2.211  -5.921  -0.890  1.00  0.370          N  
ATOM   2370  CA  ALA A 148       2.043  -6.800  -2.057  1.00  0.370          C  
ATOM   2371  C   ALA A 148       3.194  -6.686  -3.052  1.00  0.400          C  
ATOM   2372  O   ALA A 148       3.880  -5.665  -3.114  1.00  0.440          O  
ATOM   2373  CB  ALA A 148       0.736  -6.528  -2.754  1.00  0.520          C  
ATOM   2374  H   ALA A 148       2.628  -4.989  -0.971  1.00  0.440          H  
ATOM   2375  HA  ALA A 148       2.031  -7.817  -1.698  1.00  0.440          H  
ATOM   2376 1HB  ALA A 148       0.628  -7.217  -3.567  1.00  0.620          H  
ATOM   2377 2HB  ALA A 148      -0.053  -6.690  -2.054  1.00  0.620          H  
ATOM   2378 3HB  ALA A 148       0.712  -5.529  -3.127  1.00  0.620          H  
ATOM   2379  N   ARG A 149       3.382  -7.759  -3.829  1.00  0.390          N  
ATOM   2380  CA  ARG A 149       4.480  -7.889  -4.798  1.00  0.450          C  
ATOM   2381  C   ARG A 149       4.490  -7.071  -6.102  1.00  0.450          C  
ATOM   2382  O   ARG A 149       5.554  -6.616  -6.529  1.00  0.450          O  
ATOM   2383  CB  ARG A 149       4.597  -9.331  -5.205  1.00  0.610          C  
ATOM   2384  CG  ARG A 149       5.081 -10.227  -4.149  1.00  0.610          C  
ATOM   2385  CD  ARG A 149       5.249 -11.627  -4.583  1.00  0.610          C  
ATOM   2386  NE  ARG A 149       6.221 -11.754  -5.665  1.00  0.610          N  
ATOM   2387  CZ  ARG A 149       6.616 -12.915  -6.248  1.00  0.610          C  
ATOM   2388  NH1 ARG A 149       6.187 -14.091  -5.815  1.00  0.610          N  
ATOM   2389  NH2 ARG A 149       7.454 -12.870  -7.273  1.00  0.610          N  
ATOM   2390  H   ARG A 149       2.739  -8.546  -3.680  1.00  0.470          H  
ATOM   2391  HA  ARG A 149       5.386  -7.631  -4.257  1.00  0.540          H  
ATOM   2392 1HB  ARG A 149       3.630  -9.701  -5.533  1.00  0.730          H  
ATOM   2393 2HB  ARG A 149       5.290  -9.389  -6.026  1.00  0.730          H  
ATOM   2394 1HG  ARG A 149       6.019  -9.869  -3.749  1.00  0.730          H  
ATOM   2395 2HG  ARG A 149       4.330 -10.237  -3.370  1.00  0.730          H  
ATOM   2396 1HD  ARG A 149       5.614 -12.179  -3.737  1.00  0.730          H  
ATOM   2397 2HD  ARG A 149       4.295 -12.041  -4.912  1.00  0.730          H  
ATOM   2398  HE  ARG A 149       6.599 -10.897  -6.043  1.00  0.730          H  
ATOM   2399 1HH1 ARG A 149       5.564 -14.170  -4.992  1.00  0.730          H  
ATOM   2400 2HH1 ARG A 149       6.496 -14.937  -6.269  1.00  0.730          H  
ATOM   2401 1HH2 ARG A 149       7.784 -11.980  -7.611  1.00  0.730          H  
ATOM   2402 2HH2 ARG A 149       7.757 -13.724  -7.718  1.00  0.730          H  
ATOM   2403  N   SER A 150       3.357  -6.911  -6.774  1.00  0.520          N  
ATOM   2404  CA  SER A 150       3.373  -6.173  -8.046  1.00  0.570          C  
ATOM   2405  C   SER A 150       2.030  -5.547  -8.395  1.00  0.600          C  
ATOM   2406  O   SER A 150       1.083  -5.570  -7.615  1.00  0.620          O  
ATOM   2407  CB  SER A 150       3.839  -7.048  -9.202  1.00  0.780          C  
ATOM   2408  OG  SER A 150       4.109  -6.259 -10.348  1.00  0.780          O  
ATOM   2409  H   SER A 150       2.500  -7.298  -6.413  1.00  0.620          H  
ATOM   2410  HA  SER A 150       4.092  -5.361  -7.952  1.00  0.680          H  
ATOM   2411 1HB  SER A 150       4.736  -7.595  -8.917  1.00  0.930          H  
ATOM   2412 2HB  SER A 150       3.067  -7.774  -9.438  1.00  0.930          H  
ATOM   2413  HG  SER A 150       4.479  -6.876 -11.048  1.00  0.930          H  
ATOM   2414  N   ALA A 151       1.942  -4.985  -9.593  1.00  0.630          N  
ATOM   2415  CA  ALA A 151       0.743  -4.245 -10.005  1.00  0.660          C  
ATOM   2416  C   ALA A 151      -0.541  -5.081 -10.029  1.00  0.660          C  
ATOM   2417  O   ALA A 151      -1.587  -4.628  -9.546  1.00  0.740          O  
ATOM   2418  CB  ALA A 151       0.975  -3.650 -11.388  1.00  0.910          C  
ATOM   2419  H   ALA A 151       2.756  -5.055 -10.193  1.00  0.760          H  
ATOM   2420  HA  ALA A 151       0.598  -3.439  -9.299  1.00  0.790          H  
ATOM   2421 1HB  ALA A 151       0.115  -3.058 -11.675  1.00  1.090          H  
ATOM   2422 2HB  ALA A 151       1.857  -3.014 -11.350  1.00  1.090          H  
ATOM   2423 3HB  ALA A 151       1.128  -4.441 -12.108  1.00  1.090          H  
ATOM   2424  N   GLY A 152      -0.478  -6.344 -10.443  1.00  0.620          N  
ATOM   2425  CA  GLY A 152      -1.672  -7.171 -10.538  1.00  0.700          C  
ATOM   2426  C   GLY A 152      -2.098  -7.708  -9.183  1.00  0.730          C  
ATOM   2427  O   GLY A 152      -3.128  -8.373  -9.053  1.00  0.870          O  
ATOM   2428  H   GLY A 152       0.382  -6.775 -10.782  1.00  0.740          H  
ATOM   2429 1HA  GLY A 152      -2.480  -6.589 -10.978  1.00  0.840          H  
ATOM   2430 2HA  GLY A 152      -1.473  -8.007 -11.209  1.00  0.840          H  
ATOM   2431  N   CYS A 153      -1.309  -7.416  -8.151  1.00  0.640          N  
ATOM   2432  CA  CYS A 153      -1.590  -7.884  -6.820  1.00  0.720          C  
ATOM   2433  C   CYS A 153      -2.337  -6.793  -6.066  1.00  0.630          C  
ATOM   2434  O   CYS A 153      -2.747  -7.004  -4.927  1.00  0.590          O  
ATOM   2435  CB  CYS A 153      -0.291  -8.200  -6.091  1.00  0.980          C  
ATOM   2436  SG  CYS A 153       0.700  -9.493  -6.875  1.00  0.980          S  
ATOM   2437  H   CYS A 153      -0.487  -6.822  -8.283  1.00  0.770          H  
ATOM   2438  HA  CYS A 153      -2.206  -8.783  -6.873  1.00  0.860          H  
ATOM   2439 1HB  CYS A 153       0.307  -7.298  -6.024  1.00  1.170          H  
ATOM   2440 2HB  CYS A 153      -0.519  -8.528  -5.077  1.00  1.170          H  
ATOM   2441  HG  CYS A 153       0.280  -9.262  -8.133  1.00  1.170          H  
ATOM   2442  N   ALA A 154      -2.491  -5.615  -6.695  1.00  0.630          N  
ATOM   2443  CA  ALA A 154      -3.114  -4.460  -6.063  1.00  0.590          C  
ATOM   2444  C   ALA A 154      -4.560  -4.720  -5.638  1.00  0.580          C  
ATOM   2445  O   ALA A 154      -5.013  -4.180  -4.623  1.00  0.560          O  
ATOM   2446  CB  ALA A 154      -3.050  -3.287  -7.019  1.00  0.840          C  
ATOM   2447  H   ALA A 154      -2.141  -5.498  -7.653  1.00  0.760          H  
ATOM   2448  HA  ALA A 154      -2.544  -4.225  -5.174  1.00  0.710          H  
ATOM   2449 1HB  ALA A 154      -3.465  -2.404  -6.539  1.00  1.010          H  
ATOM   2450 2HB  ALA A 154      -2.008  -3.102  -7.287  1.00  1.010          H  
ATOM   2451 3HB  ALA A 154      -3.608  -3.521  -7.915  1.00  1.010          H  
ATOM   2452  N   LEU A 155      -5.298  -5.521  -6.400  1.00  0.640          N  
ATOM   2453  CA  LEU A 155      -6.679  -5.805  -6.048  1.00  0.690          C  
ATOM   2454  C   LEU A 155      -6.746  -6.789  -4.863  1.00  0.650          C  
ATOM   2455  O   LEU A 155      -7.582  -6.622  -3.962  1.00  0.670          O  
ATOM   2456  CB  LEU A 155      -7.413  -6.342  -7.288  1.00  0.950          C  
ATOM   2457  CG  LEU A 155      -7.636  -5.334  -8.479  1.00  0.950          C  
ATOM   2458  CD1 LEU A 155      -8.169  -6.101  -9.673  1.00  0.950          C  
ATOM   2459  CD2 LEU A 155      -8.650  -4.215  -8.107  1.00  0.950          C  
ATOM   2460  H   LEU A 155      -4.897  -5.922  -7.239  1.00  0.770          H  
ATOM   2461  HA  LEU A 155      -7.148  -4.875  -5.732  1.00  0.830          H  
ATOM   2462 1HB  LEU A 155      -6.811  -7.139  -7.697  1.00  1.140          H  
ATOM   2463 2HB  LEU A 155      -8.367  -6.750  -6.995  1.00  1.140          H  
ATOM   2464  HG  LEU A 155      -6.685  -4.891  -8.743  1.00  1.140          H  
ATOM   2465 1HD1 LEU A 155      -8.309  -5.416 -10.514  1.00  1.140          H  
ATOM   2466 2HD1 LEU A 155      -7.459  -6.881  -9.958  1.00  1.140          H  
ATOM   2467 3HD1 LEU A 155      -9.123  -6.559  -9.418  1.00  1.140          H  
ATOM   2468 1HD2 LEU A 155      -8.771  -3.543  -8.963  1.00  1.140          H  
ATOM   2469 2HD2 LEU A 155      -9.601  -4.659  -7.872  1.00  1.140          H  
ATOM   2470 3HD2 LEU A 155      -8.302  -3.639  -7.252  1.00  1.140          H  
ATOM   2471  N   GLU A 156      -5.866  -7.807  -4.854  1.00  0.670          N  
ATOM   2472  CA  GLU A 156      -5.789  -8.771  -3.748  1.00  0.700          C  
ATOM   2473  C   GLU A 156      -5.274  -8.067  -2.470  1.00  0.630          C  
ATOM   2474  O   GLU A 156      -5.673  -8.376  -1.344  1.00  0.670          O  
ATOM   2475  CB  GLU A 156      -4.962  -9.988  -4.122  1.00  0.970          C  
ATOM   2476  CG  GLU A 156      -5.021 -11.045  -3.064  1.00  0.970          C  
ATOM   2477  CD  GLU A 156      -4.473 -12.366  -3.475  1.00  0.970          C  
ATOM   2478  OE1 GLU A 156      -4.115 -12.514  -4.611  1.00  0.970          O  
ATOM   2479  OE2 GLU A 156      -4.424 -13.247  -2.651  1.00  0.970          O  
ATOM   2480  H   GLU A 156      -5.242  -7.927  -5.641  1.00  0.800          H  
ATOM   2481  HA  GLU A 156      -6.794  -9.138  -3.554  1.00  0.840          H  
ATOM   2482 1HB  GLU A 156      -5.325 -10.406  -5.057  1.00  1.160          H  
ATOM   2483 2HB  GLU A 156      -3.916  -9.695  -4.268  1.00  1.160          H  
ATOM   2484 1HG  GLU A 156      -4.461 -10.680  -2.241  1.00  1.160          H  
ATOM   2485 2HG  GLU A 156      -6.051 -11.158  -2.737  1.00  1.160          H  
ATOM   2486  N   PHE A 157      -4.360  -7.132  -2.657  1.00  0.530          N  
ATOM   2487  CA  PHE A 157      -3.833  -6.300  -1.594  1.00  0.420          C  
ATOM   2488  C   PHE A 157      -4.976  -5.542  -0.940  1.00  0.440          C  
ATOM   2489  O   PHE A 157      -5.165  -5.595   0.284  1.00  0.450          O  
ATOM   2490  CB  PHE A 157      -2.862  -5.350  -2.235  1.00  0.630          C  
ATOM   2491  CG  PHE A 157      -2.295  -4.272  -1.469  1.00  0.630          C  
ATOM   2492  CD1 PHE A 157      -1.229  -4.418  -0.665  1.00  0.630          C  
ATOM   2493  CD2 PHE A 157      -2.832  -3.045  -1.625  1.00  0.630          C  
ATOM   2494  CE1 PHE A 157      -0.700  -3.335  -0.070  1.00  0.630          C  
ATOM   2495  CE2 PHE A 157      -2.305  -1.966  -1.024  1.00  0.630          C  
ATOM   2496  CZ  PHE A 157      -1.226  -2.119  -0.263  1.00  0.630          C  
ATOM   2497  H   PHE A 157      -4.003  -6.976  -3.600  1.00  0.640          H  
ATOM   2498  HA  PHE A 157      -3.337  -6.916  -0.863  1.00  0.500          H  
ATOM   2499 1HB  PHE A 157      -2.061  -5.922  -2.657  1.00  0.760          H  
ATOM   2500 2HB  PHE A 157      -3.350  -4.908  -3.060  1.00  0.760          H  
ATOM   2501  HD1 PHE A 157      -0.792  -5.390  -0.520  1.00  0.760          H  
ATOM   2502  HD2 PHE A 157      -3.685  -2.949  -2.268  1.00  0.760          H  
ATOM   2503  HE1 PHE A 157       0.153  -3.429   0.543  1.00  0.760          H  
ATOM   2504  HE2 PHE A 157      -2.733  -0.981  -1.172  1.00  0.760          H  
ATOM   2505  HZ  PHE A 157      -0.776  -1.264   0.185  1.00  0.760          H  
ATOM   2506  N   ALA A 158      -5.760  -4.846  -1.781  1.00  0.490          N  
ATOM   2507  CA  ALA A 158      -6.895  -4.068  -1.333  1.00  0.550          C  
ATOM   2508  C   ALA A 158      -7.927  -4.947  -0.631  1.00  0.540          C  
ATOM   2509  O   ALA A 158      -8.524  -4.510   0.346  1.00  0.550          O  
ATOM   2510  CB  ALA A 158      -7.486  -3.345  -2.498  1.00  0.750          C  
ATOM   2511  H   ALA A 158      -5.534  -4.822  -2.781  1.00  0.590          H  
ATOM   2512  HA  ALA A 158      -6.538  -3.332  -0.625  1.00  0.660          H  
ATOM   2513 1HB  ALA A 158      -8.294  -2.728  -2.157  1.00  0.900          H  
ATOM   2514 2HB  ALA A 158      -6.720  -2.737  -2.943  1.00  0.900          H  
ATOM   2515 3HB  ALA A 158      -7.839  -4.066  -3.228  1.00  0.900          H  
ATOM   2516  N   THR A 159      -8.100  -6.186  -1.112  1.00  0.550          N  
ATOM   2517  CA  THR A 159      -9.001  -7.196  -0.548  1.00  0.600          C  
ATOM   2518  C   THR A 159      -8.690  -7.476   0.914  1.00  0.550          C  
ATOM   2519  O   THR A 159      -9.566  -7.352   1.786  1.00  0.590          O  
ATOM   2520  CB  THR A 159      -8.848  -8.482  -1.411  1.00  0.820          C  
ATOM   2521  OG1 THR A 159      -9.380  -8.234  -2.716  1.00  0.820          O  
ATOM   2522  CG2 THR A 159      -9.322  -9.788  -0.829  1.00  0.820          C  
ATOM   2523  H   THR A 159      -7.611  -6.428  -1.971  1.00  0.660          H  
ATOM   2524  HA  THR A 159     -10.018  -6.824  -0.627  1.00  0.720          H  
ATOM   2525  HB  THR A 159      -7.861  -8.623  -1.530  1.00  0.980          H  
ATOM   2526  HG1 THR A 159      -8.855  -7.515  -3.133  1.00  0.980          H  
ATOM   2527 1HG2 THR A 159      -9.057 -10.549  -1.524  1.00  0.980          H  
ATOM   2528 2HG2 THR A 159      -8.821  -9.980   0.117  1.00  0.980          H  
ATOM   2529 3HG2 THR A 159     -10.330  -9.830  -0.680  1.00  0.980          H  
ATOM   2530  N   VAL A 160      -7.416  -7.724   1.204  1.00  0.540          N  
ATOM   2531  CA  VAL A 160      -7.022  -7.969   2.581  1.00  0.560          C  
ATOM   2532  C   VAL A 160      -7.298  -6.690   3.390  1.00  0.520          C  
ATOM   2533  O   VAL A 160      -7.779  -6.757   4.527  1.00  0.590          O  
ATOM   2534  CB  VAL A 160      -5.557  -8.424   2.686  1.00  0.780          C  
ATOM   2535  CG1 VAL A 160      -5.133  -8.542   4.159  1.00  0.780          C  
ATOM   2536  CG2 VAL A 160      -5.407  -9.765   1.989  1.00  0.780          C  
ATOM   2537  H   VAL A 160      -6.749  -7.808   0.422  1.00  0.650          H  
ATOM   2538  HA  VAL A 160      -7.643  -8.770   2.976  1.00  0.670          H  
ATOM   2539  HB  VAL A 160      -4.916  -7.678   2.209  1.00  0.930          H  
ATOM   2540 1HG1 VAL A 160      -4.099  -8.856   4.200  1.00  0.930          H  
ATOM   2541 2HG1 VAL A 160      -5.242  -7.617   4.671  1.00  0.930          H  
ATOM   2542 3HG1 VAL A 160      -5.760  -9.285   4.655  1.00  0.930          H  
ATOM   2543 1HG2 VAL A 160      -4.373 -10.095   2.056  1.00  0.930          H  
ATOM   2544 2HG2 VAL A 160      -6.051 -10.497   2.471  1.00  0.930          H  
ATOM   2545 3HG2 VAL A 160      -5.691  -9.671   0.939  1.00  0.930          H  
ATOM   2546  N   ILE A 161      -7.000  -5.530   2.809  1.00  0.470          N  
ATOM   2547  CA  ILE A 161      -7.244  -4.268   3.485  1.00  0.500          C  
ATOM   2548  C   ILE A 161      -8.748  -4.104   3.827  1.00  0.530          C  
ATOM   2549  O   ILE A 161      -9.092  -3.742   4.951  1.00  0.610          O  
ATOM   2550  CB  ILE A 161      -6.722  -3.064   2.655  1.00  0.690          C  
ATOM   2551  CG1 ILE A 161      -5.183  -3.100   2.576  1.00  0.690          C  
ATOM   2552  CG2 ILE A 161      -7.124  -1.826   3.342  1.00  0.690          C  
ATOM   2553  CD1 ILE A 161      -4.547  -2.185   1.563  1.00  0.690          C  
ATOM   2554  H   ILE A 161      -6.570  -5.537   1.876  1.00  0.560          H  
ATOM   2555  HA  ILE A 161      -6.691  -4.275   4.420  1.00  0.600          H  
ATOM   2556  HB  ILE A 161      -7.116  -3.078   1.662  1.00  0.830          H  
ATOM   2557 1HG1 ILE A 161      -4.794  -2.815   3.526  1.00  0.830          H  
ATOM   2558 2HG1 ILE A 161      -4.870  -4.114   2.352  1.00  0.830          H  
ATOM   2559 1HG2 ILE A 161      -6.752  -0.960   2.832  1.00  0.830          H  
ATOM   2560 2HG2 ILE A 161      -8.202  -1.754   3.408  1.00  0.830          H  
ATOM   2561 3HG2 ILE A 161      -6.691  -1.885   4.319  1.00  0.830          H  
ATOM   2562 1HD1 ILE A 161      -3.473  -2.317   1.628  1.00  0.830          H  
ATOM   2563 2HD1 ILE A 161      -4.877  -2.446   0.572  1.00  0.830          H  
ATOM   2564 3HD1 ILE A 161      -4.787  -1.151   1.761  1.00  0.830          H  
ATOM   2565  N   VAL A 162      -9.660  -4.440   2.915  1.00  0.520          N  
ATOM   2566  CA  VAL A 162     -11.089  -4.255   3.211  1.00  0.570          C  
ATOM   2567  C   VAL A 162     -11.484  -4.956   4.508  1.00  0.580          C  
ATOM   2568  O   VAL A 162     -12.208  -4.380   5.343  1.00  0.630          O  
ATOM   2569  CB  VAL A 162     -12.000  -4.933   2.166  1.00  0.780          C  
ATOM   2570  CG1 VAL A 162     -13.487  -4.832   2.605  1.00  0.780          C  
ATOM   2571  CG2 VAL A 162     -11.795  -4.406   0.818  1.00  0.780          C  
ATOM   2572  H   VAL A 162      -9.332  -4.713   1.985  1.00  0.620          H  
ATOM   2573  HA  VAL A 162     -11.300  -3.191   3.288  1.00  0.680          H  
ATOM   2574  HB  VAL A 162     -11.760  -5.980   2.149  1.00  0.930          H  
ATOM   2575 1HG1 VAL A 162     -14.087  -5.319   1.885  1.00  0.930          H  
ATOM   2576 2HG1 VAL A 162     -13.672  -5.297   3.569  1.00  0.930          H  
ATOM   2577 3HG1 VAL A 162     -13.791  -3.802   2.665  1.00  0.930          H  
ATOM   2578 1HG2 VAL A 162     -12.439  -4.955   0.170  1.00  0.930          H  
ATOM   2579 2HG2 VAL A 162     -12.014  -3.389   0.754  1.00  0.930          H  
ATOM   2580 3HG2 VAL A 162     -10.799  -4.553   0.527  1.00  0.930          H  
ATOM   2581  N   CYS A 163     -11.027  -6.209   4.672  1.00  0.610          N  
ATOM   2582  CA  CYS A 163     -11.361  -6.938   5.895  1.00  0.680          C  
ATOM   2583  C   CYS A 163     -10.574  -6.448   7.133  1.00  0.660          C  
ATOM   2584  O   CYS A 163     -11.041  -6.623   8.259  1.00  0.700          O  
ATOM   2585  CB  CYS A 163     -11.164  -8.450   5.716  1.00  0.920          C  
ATOM   2586  SG  CYS A 163      -9.449  -9.009   5.556  1.00  0.920          S  
ATOM   2587  H   CYS A 163     -10.483  -6.627   3.906  1.00  0.730          H  
ATOM   2588  HA  CYS A 163     -12.421  -6.785   6.090  1.00  0.820          H  
ATOM   2589 1HB  CYS A 163     -11.620  -8.983   6.558  1.00  1.110          H  
ATOM   2590 2HB  CYS A 163     -11.697  -8.762   4.825  1.00  1.110          H  
ATOM   2591  HG  CYS A 163      -9.007  -7.953   4.850  1.00  1.110          H  
ATOM   2592  N   THR A 164      -9.410  -5.794   6.934  1.00  0.710          N  
ATOM   2593  CA  THR A 164      -8.617  -5.297   8.065  1.00  0.790          C  
ATOM   2594  C   THR A 164      -9.273  -4.038   8.663  1.00  0.790          C  
ATOM   2595  O   THR A 164      -9.143  -3.755   9.867  1.00  0.830          O  
ATOM   2596  CB  THR A 164      -7.138  -5.033   7.655  1.00  1.070          C  
ATOM   2597  OG1 THR A 164      -6.296  -5.398   8.749  1.00  1.070          O  
ATOM   2598  CG2 THR A 164      -6.861  -3.528   7.323  1.00  1.070          C  
ATOM   2599  H   THR A 164      -9.018  -5.713   5.992  1.00  0.850          H  
ATOM   2600  HA  THR A 164      -8.604  -6.064   8.836  1.00  0.950          H  
ATOM   2601  HB  THR A 164      -6.894  -5.644   6.787  1.00  1.290          H  
ATOM   2602  HG1 THR A 164      -6.257  -6.356   8.810  1.00  1.290          H  
ATOM   2603 1HG2 THR A 164      -5.817  -3.405   7.061  1.00  1.290          H  
ATOM   2604 2HG2 THR A 164      -7.451  -3.213   6.510  1.00  1.290          H  
ATOM   2605 3HG2 THR A 164      -7.081  -2.900   8.171  1.00  1.290          H  
ATOM   2606  N   PHE A 165      -9.959  -3.263   7.812  1.00  0.840          N  
ATOM   2607  CA  PHE A 165     -10.651  -2.053   8.259  1.00  0.960          C  
ATOM   2608  C   PHE A 165     -12.128  -2.154   8.564  1.00  0.910          C  
ATOM   2609  O   PHE A 165     -12.575  -1.658   9.612  1.00  1.010          O  
ATOM   2610  CB  PHE A 165     -10.533  -0.933   7.255  1.00  1.300          C  
ATOM   2611  CG  PHE A 165      -9.305  -0.332   7.277  1.00  1.300          C  
ATOM   2612  CD1 PHE A 165      -8.477  -0.563   6.310  1.00  1.300          C  
ATOM   2613  CD2 PHE A 165      -8.939   0.503   8.312  1.00  1.300          C  
ATOM   2614  CE1 PHE A 165      -7.297  -0.009   6.316  1.00  1.300          C  
ATOM   2615  CE2 PHE A 165      -7.729   1.061   8.308  1.00  1.300          C  
ATOM   2616  CZ  PHE A 165      -6.917   0.787   7.295  1.00  1.300          C  
ATOM   2617  H   PHE A 165      -9.944  -3.522   6.821  1.00  1.010          H  
ATOM   2618  HA  PHE A 165     -10.154  -1.734   9.171  1.00  1.150          H  
ATOM   2619 1HB  PHE A 165     -10.709  -1.331   6.252  1.00  1.560          H  
ATOM   2620 2HB  PHE A 165     -11.270  -0.190   7.437  1.00  1.560          H  
ATOM   2621  HD1 PHE A 165      -8.779  -1.220   5.507  1.00  1.560          H  
ATOM   2622  HD2 PHE A 165      -9.627   0.702   9.129  1.00  1.560          H  
ATOM   2623  HE1 PHE A 165      -6.646  -0.194   5.520  1.00  1.560          H  
ATOM   2624  HE2 PHE A 165      -7.407   1.713   9.105  1.00  1.560          H  
ATOM   2625  HZ  PHE A 165      -5.965   1.188   7.257  1.00  1.560          H  
ATOM   2626  N   LEU A 166     -12.922  -2.694   7.631  1.00  0.830          N  
ATOM   2627  CA  LEU A 166     -14.357  -2.682   7.843  1.00  0.900          C  
ATOM   2628  C   LEU A 166     -14.970  -4.018   8.216  1.00  0.900          C  
ATOM   2629  O   LEU A 166     -15.470  -4.165   9.333  1.00  1.310          O  
ATOM   2630  CB  LEU A 166     -15.081  -2.159   6.582  1.00  1.230          C  
ATOM   2631  CG  LEU A 166     -15.332  -0.605   6.455  1.00  1.230          C  
ATOM   2632  CD1 LEU A 166     -14.020   0.172   6.421  1.00  1.230          C  
ATOM   2633  CD2 LEU A 166     -16.128  -0.344   5.184  1.00  1.230          C  
ATOM   2634  H   LEU A 166     -12.537  -3.135   6.793  1.00  1.000          H  
ATOM   2635  HA  LEU A 166     -14.571  -1.993   8.658  1.00  1.080          H  
ATOM   2636 1HB  LEU A 166     -14.497  -2.463   5.711  1.00  1.480          H  
ATOM   2637 2HB  LEU A 166     -16.053  -2.652   6.524  1.00  1.480          H  
ATOM   2638  HG  LEU A 166     -15.900  -0.258   7.315  1.00  1.480          H  
ATOM   2639 1HD1 LEU A 166     -14.225   1.230   6.324  1.00  1.480          H  
ATOM   2640 2HD1 LEU A 166     -13.490  -0.000   7.333  1.00  1.480          H  
ATOM   2641 3HD1 LEU A 166     -13.418  -0.149   5.572  1.00  1.480          H  
ATOM   2642 1HD2 LEU A 166     -16.325   0.725   5.081  1.00  1.480          H  
ATOM   2643 2HD2 LEU A 166     -15.573  -0.679   4.323  1.00  1.480          H  
ATOM   2644 3HD2 LEU A 166     -17.074  -0.872   5.222  1.00  1.480          H  
ATOM   2645  N   LYS A 167     -15.000  -4.969   7.271  1.00  0.830          N  
ATOM   2646  CA  LYS A 167     -15.697  -6.230   7.554  1.00  0.940          C  
ATOM   2647  C   LYS A 167     -15.527  -7.274   6.433  1.00  0.760          C  
ATOM   2648  O   LYS A 167     -15.376  -6.925   5.259  1.00  0.770          O  
ATOM   2649  CB  LYS A 167     -17.208  -5.942   7.784  1.00  1.270          C  
ATOM   2650  CG  LYS A 167     -18.051  -7.066   8.444  1.00  1.270          C  
ATOM   2651  CD  LYS A 167     -19.516  -6.631   8.665  1.00  1.270          C  
ATOM   2652  CE  LYS A 167     -19.675  -5.643   9.845  1.00  1.270          C  
ATOM   2653  NZ  LYS A 167     -21.109  -5.350  10.140  1.00  1.270          N  
ATOM   2654  H   LYS A 167     -14.480  -4.817   6.406  1.00  1.000          H  
ATOM   2655  HA  LYS A 167     -15.273  -6.652   8.465  1.00  1.130          H  
ATOM   2656 1HB  LYS A 167     -17.356  -5.051   8.347  1.00  1.530          H  
ATOM   2657 2HB  LYS A 167     -17.661  -5.763   6.817  1.00  1.530          H  
ATOM   2658 1HG  LYS A 167     -18.065  -7.958   7.862  1.00  1.530          H  
ATOM   2659 2HG  LYS A 167     -17.613  -7.302   9.415  1.00  1.530          H  
ATOM   2660 1HD  LYS A 167     -19.881  -6.145   7.761  1.00  1.530          H  
ATOM   2661 2HD  LYS A 167     -20.129  -7.513   8.855  1.00  1.530          H  
ATOM   2662 1HE  LYS A 167     -19.212  -6.070  10.733  1.00  1.530          H  
ATOM   2663 2HE  LYS A 167     -19.182  -4.704   9.607  1.00  1.530          H  
ATOM   2664 1HZ  LYS A 167     -21.167  -4.703  10.915  1.00  1.530          H  
ATOM   2665 2HZ  LYS A 167     -21.546  -4.938   9.327  1.00  1.530          H  
ATOM   2666 3HZ  LYS A 167     -21.588  -6.205  10.381  1.00  1.530          H  
ATOM   2667  N   ASP A 168     -15.697  -8.551   6.784  1.00  0.740          N  
ATOM   2668  CA  ASP A 168     -15.731  -9.643   5.805  1.00  0.780          C  
ATOM   2669  C   ASP A 168     -16.895  -9.522   4.809  1.00  0.910          C  
ATOM   2670  O   ASP A 168     -16.810 -10.008   3.677  1.00  0.930          O  
ATOM   2671  CB  ASP A 168     -15.857 -10.984   6.519  1.00  1.080          C  
ATOM   2672  CG  ASP A 168     -14.602 -11.391   7.267  1.00  1.080          C  
ATOM   2673  OD1 ASP A 168     -13.567 -10.816   7.040  1.00  1.080          O  
ATOM   2674  OD2 ASP A 168     -14.700 -12.270   8.081  1.00  1.080          O  
ATOM   2675  H   ASP A 168     -15.771  -8.783   7.767  1.00  0.890          H  
ATOM   2676  HA  ASP A 168     -14.795  -9.627   5.243  1.00  0.940          H  
ATOM   2677 1HB  ASP A 168     -16.689 -10.944   7.222  1.00  1.290          H  
ATOM   2678 2HB  ASP A 168     -16.090 -11.759   5.789  1.00  1.290          H  
ATOM   2679  N   ASN A 169     -18.017  -8.947   5.246  1.00  1.060          N  
ATOM   2680  CA  ASN A 169     -19.189  -8.818   4.390  1.00  1.220          C  
ATOM   2681  C   ASN A 169     -19.008  -7.768   3.300  1.00  1.140          C  
ATOM   2682  O   ASN A 169     -19.593  -7.892   2.216  1.00  1.190          O  
ATOM   2683  CB  ASN A 169     -20.420  -8.500   5.210  1.00  1.640          C  
ATOM   2684  CG  ASN A 169     -20.883  -9.671   6.037  1.00  1.640          C  
ATOM   2685  OD1 ASN A 169     -20.509 -10.827   5.806  1.00  1.640          O  
ATOM   2686  ND2 ASN A 169     -21.718  -9.395   7.002  1.00  1.640          N  
ATOM   2687  H   ASN A 169     -18.067  -8.604   6.190  1.00  1.270          H  
ATOM   2688  HA  ASN A 169     -19.352  -9.773   3.890  1.00  1.460          H  
ATOM   2689 1HB  ASN A 169     -20.209  -7.662   5.865  1.00  1.970          H  
ATOM   2690 2HB  ASN A 169     -21.229  -8.198   4.546  1.00  1.970          H  
ATOM   2691 1HD2 ASN A 169     -22.069 -10.132   7.581  1.00  1.970          H  
ATOM   2692 2HD2 ASN A 169     -22.027  -8.457   7.150  1.00  1.970          H  
ATOM   2693  N   THR A 170     -18.219  -6.716   3.577  1.00  1.070          N  
ATOM   2694  CA  THR A 170     -18.038  -5.668   2.587  1.00  1.080          C  
ATOM   2695  C   THR A 170     -17.036  -6.184   1.586  1.00  0.870          C  
ATOM   2696  O   THR A 170     -17.085  -5.836   0.399  1.00  0.890          O  
ATOM   2697  CB  THR A 170     -17.562  -4.346   3.228  1.00  1.510          C  
ATOM   2698  OG1 THR A 170     -16.313  -4.549   3.878  1.00  1.510          O  
ATOM   2699  CG2 THR A 170     -18.570  -3.877   4.260  1.00  1.510          C  
ATOM   2700  H   THR A 170     -17.737  -6.637   4.465  1.00  1.280          H  
ATOM   2701  HA  THR A 170     -18.983  -5.490   2.070  1.00  1.300          H  
ATOM   2702  HB  THR A 170     -17.446  -3.587   2.456  1.00  1.810          H  
ATOM   2703  HG1 THR A 170     -15.945  -3.695   4.124  1.00  1.810          H  
ATOM   2704 1HG2 THR A 170     -18.225  -2.949   4.708  1.00  1.810          H  
ATOM   2705 2HG2 THR A 170     -19.531  -3.712   3.774  1.00  1.810          H  
ATOM   2706 3HG2 THR A 170     -18.684  -4.627   5.032  1.00  1.810          H  
ATOM   2707  N   LEU A 171     -16.175  -7.091   2.049  1.00  0.720          N  
ATOM   2708  CA  LEU A 171     -15.245  -7.721   1.150  1.00  0.620          C  
ATOM   2709  C   LEU A 171     -15.972  -8.699   0.249  1.00  0.590          C  
ATOM   2710  O   LEU A 171     -15.793  -8.687  -0.968  1.00  0.530          O  
ATOM   2711  CB  LEU A 171     -14.116  -8.421   1.897  1.00  0.910          C  
ATOM   2712  CG  LEU A 171     -13.129  -9.148   1.002  1.00  0.910          C  
ATOM   2713  CD1 LEU A 171     -12.553  -8.150  -0.001  1.00  0.910          C  
ATOM   2714  CD2 LEU A 171     -12.034  -9.771   1.890  1.00  0.910          C  
ATOM   2715  H   LEU A 171     -16.134  -7.260   3.060  1.00  0.860          H  
ATOM   2716  HA  LEU A 171     -14.837  -6.932   0.535  1.00  0.740          H  
ATOM   2717 1HB  LEU A 171     -13.577  -7.700   2.498  1.00  1.090          H  
ATOM   2718 2HB  LEU A 171     -14.557  -9.155   2.571  1.00  1.090          H  
ATOM   2719  HG  LEU A 171     -13.639  -9.940   0.446  1.00  1.090          H  
ATOM   2720 1HD1 LEU A 171     -11.899  -8.606  -0.645  1.00  1.090          H  
ATOM   2721 2HD1 LEU A 171     -13.315  -7.740  -0.607  1.00  1.090          H  
ATOM   2722 3HD1 LEU A 171     -12.050  -7.373   0.515  1.00  1.090          H  
ATOM   2723 1HD2 LEU A 171     -11.316 -10.305   1.287  1.00  1.090          H  
ATOM   2724 2HD2 LEU A 171     -11.522  -8.982   2.443  1.00  1.090          H  
ATOM   2725 3HD2 LEU A 171     -12.495 -10.469   2.593  1.00  1.090          H  
ATOM   2726  N   ASN A 172     -16.844  -9.524   0.820  1.00  0.750          N  
ATOM   2727  CA  ASN A 172     -17.579 -10.471   0.004  1.00  0.900          C  
ATOM   2728  C   ASN A 172     -18.277  -9.729  -1.143  1.00  0.910          C  
ATOM   2729  O   ASN A 172     -18.168 -10.145  -2.308  1.00  0.920          O  
ATOM   2730  CB  ASN A 172     -18.549 -11.241   0.880  1.00  1.200          C  
ATOM   2731  CG  ASN A 172     -19.283 -12.342   0.184  1.00  1.200          C  
ATOM   2732  OD1 ASN A 172     -20.479 -12.182  -0.104  1.00  1.200          O  
ATOM   2733  ND2 ASN A 172     -18.616 -13.444  -0.077  1.00  1.200          N  
ATOM   2734  H   ASN A 172     -16.953  -9.545   1.835  1.00  0.900          H  
ATOM   2735  HA  ASN A 172     -16.871 -11.179  -0.434  1.00  1.080          H  
ATOM   2736 1HB  ASN A 172     -17.998 -11.668   1.722  1.00  1.440          H  
ATOM   2737 2HB  ASN A 172     -19.277 -10.546   1.298  1.00  1.440          H  
ATOM   2738 1HD2 ASN A 172     -19.067 -14.208  -0.532  1.00  1.440          H  
ATOM   2739 2HD2 ASN A 172     -17.624 -13.528   0.180  1.00  1.440          H  
ATOM   2740  N   GLU A 173     -18.952  -8.596  -0.846  1.00  0.990          N  
ATOM   2741  CA  GLU A 173     -19.569  -7.859  -1.941  1.00  1.080          C  
ATOM   2742  C   GLU A 173     -18.536  -7.344  -2.943  1.00  0.910          C  
ATOM   2743  O   GLU A 173     -18.749  -7.456  -4.148  1.00  0.960          O  
ATOM   2744  CB  GLU A 173     -20.401  -6.673  -1.461  1.00  1.480          C  
ATOM   2745  CG  GLU A 173     -21.714  -7.008  -0.773  1.00  1.480          C  
ATOM   2746  CD  GLU A 173     -22.538  -5.764  -0.489  1.00  1.480          C  
ATOM   2747  OE1 GLU A 173     -22.039  -4.680  -0.734  1.00  1.480          O  
ATOM   2748  OE2 GLU A 173     -23.657  -5.892  -0.061  1.00  1.480          O  
ATOM   2749  H   GLU A 173     -19.052  -8.283   0.127  1.00  1.190          H  
ATOM   2750  HA  GLU A 173     -20.234  -8.542  -2.469  1.00  1.300          H  
ATOM   2751 1HB  GLU A 173     -19.805  -6.106  -0.739  1.00  1.770          H  
ATOM   2752 2HB  GLU A 173     -20.594  -6.017  -2.288  1.00  1.770          H  
ATOM   2753 1HG  GLU A 173     -22.288  -7.682  -1.407  1.00  1.770          H  
ATOM   2754 2HG  GLU A 173     -21.498  -7.524   0.165  1.00  1.770          H  
ATOM   2755  N   LEU A 174     -17.386  -6.838  -2.473  1.00  0.740          N  
ATOM   2756  CA  LEU A 174     -16.376  -6.334  -3.403  1.00  0.660          C  
ATOM   2757  C   LEU A 174     -15.931  -7.387  -4.399  1.00  0.520          C  
ATOM   2758  O   LEU A 174     -15.872  -7.123  -5.611  1.00  0.570          O  
ATOM   2759  CB  LEU A 174     -15.112  -5.918  -2.643  1.00  0.960          C  
ATOM   2760  CG  LEU A 174     -13.920  -5.465  -3.500  1.00  0.960          C  
ATOM   2761  CD1 LEU A 174     -14.257  -4.196  -4.227  1.00  0.960          C  
ATOM   2762  CD2 LEU A 174     -12.740  -5.317  -2.626  1.00  0.960          C  
ATOM   2763  H   LEU A 174     -17.250  -6.718  -1.463  1.00  0.890          H  
ATOM   2764  HA  LEU A 174     -16.803  -5.493  -3.934  1.00  0.790          H  
ATOM   2765 1HB  LEU A 174     -15.371  -5.114  -1.955  1.00  1.150          H  
ATOM   2766 2HB  LEU A 174     -14.782  -6.753  -2.061  1.00  1.150          H  
ATOM   2767  HG  LEU A 174     -13.699  -6.216  -4.246  1.00  1.150          H  
ATOM   2768 1HD1 LEU A 174     -13.411  -3.920  -4.824  1.00  1.150          H  
ATOM   2769 2HD1 LEU A 174     -15.113  -4.341  -4.881  1.00  1.150          H  
ATOM   2770 3HD1 LEU A 174     -14.476  -3.412  -3.506  1.00  1.150          H  
ATOM   2771 1HD2 LEU A 174     -11.878  -5.002  -3.197  1.00  1.150          H  
ATOM   2772 2HD2 LEU A 174     -12.983  -4.591  -1.892  1.00  1.150          H  
ATOM   2773 3HD2 LEU A 174     -12.518  -6.257  -2.150  1.00  1.150          H  
ATOM   2774  N   VAL A 175     -15.593  -8.564  -3.888  1.00  0.490          N  
ATOM   2775  CA  VAL A 175     -15.067  -9.658  -4.690  1.00  0.580          C  
ATOM   2776  C   VAL A 175     -16.049 -10.081  -5.761  1.00  0.680          C  
ATOM   2777  O   VAL A 175     -15.665 -10.345  -6.913  1.00  0.680          O  
ATOM   2778  CB  VAL A 175     -14.700 -10.852  -3.782  1.00  0.780          C  
ATOM   2779  CG1 VAL A 175     -14.372 -12.096  -4.615  1.00  0.780          C  
ATOM   2780  CG2 VAL A 175     -13.478 -10.459  -2.914  1.00  0.780          C  
ATOM   2781  H   VAL A 175     -15.699  -8.677  -2.871  1.00  0.590          H  
ATOM   2782  HA  VAL A 175     -14.158  -9.307  -5.176  1.00  0.700          H  
ATOM   2783  HB  VAL A 175     -15.554 -11.087  -3.133  1.00  0.930          H  
ATOM   2784 1HG1 VAL A 175     -14.118 -12.917  -3.941  1.00  0.930          H  
ATOM   2785 2HG1 VAL A 175     -15.225 -12.389  -5.218  1.00  0.930          H  
ATOM   2786 3HG1 VAL A 175     -13.533 -11.880  -5.269  1.00  0.930          H  
ATOM   2787 1HG2 VAL A 175     -13.214 -11.283  -2.249  1.00  0.930          H  
ATOM   2788 2HG2 VAL A 175     -12.631 -10.226  -3.557  1.00  0.930          H  
ATOM   2789 3HG2 VAL A 175     -13.730  -9.585  -2.322  1.00  0.930          H  
ATOM   2790  N   HIS A 176     -17.318 -10.187  -5.381  1.00  0.880          N  
ATOM   2791  CA  HIS A 176     -18.331 -10.574  -6.337  1.00  1.120          C  
ATOM   2792  C   HIS A 176     -18.650  -9.468  -7.353  1.00  1.130          C  
ATOM   2793  O   HIS A 176     -18.703  -9.739  -8.547  1.00  1.250          O  
ATOM   2794  CB  HIS A 176     -19.593 -10.970  -5.583  1.00  1.470          C  
ATOM   2795  CG  HIS A 176     -19.429 -12.239  -4.812  1.00  1.470          C  
ATOM   2796  ND1 HIS A 176     -20.306 -12.626  -3.827  1.00  1.470          N  
ATOM   2797  CD2 HIS A 176     -18.481 -13.206  -4.879  1.00  1.470          C  
ATOM   2798  CE1 HIS A 176     -19.909 -13.782  -3.328  1.00  1.470          C  
ATOM   2799  NE2 HIS A 176     -18.806 -14.155  -3.949  1.00  1.470          N  
ATOM   2800  H   HIS A 176     -17.565 -10.026  -4.397  1.00  1.060          H  
ATOM   2801  HA  HIS A 176     -17.983 -11.436  -6.899  1.00  1.340          H  
ATOM   2802 1HB  HIS A 176     -19.856 -10.175  -4.877  1.00  1.770          H  
ATOM   2803 2HB  HIS A 176     -20.422 -11.086  -6.279  1.00  1.770          H  
ATOM   2804  HD1 HIS A 176     -20.879 -11.996  -3.300  1.00  1.770          H  
ATOM   2805  HD2 HIS A 176     -17.593 -13.334  -5.496  1.00  1.770          H  
ATOM   2806  HE1 HIS A 176     -20.479 -14.258  -2.530  1.00  1.770          H  
ATOM   2807  N   LYS A 177     -18.812  -8.220  -6.914  1.00  1.090          N  
ATOM   2808  CA  LYS A 177     -19.181  -7.134  -7.829  1.00  1.240          C  
ATOM   2809  C   LYS A 177     -18.133  -6.890  -8.912  1.00  1.060          C  
ATOM   2810  O   LYS A 177     -18.458  -6.646 -10.087  1.00  1.180          O  
ATOM   2811  CB  LYS A 177     -19.425  -5.846  -7.036  1.00  1.680          C  
ATOM   2812  CG  LYS A 177     -20.713  -5.843  -6.188  1.00  1.680          C  
ATOM   2813  CD  LYS A 177     -20.830  -4.559  -5.352  1.00  1.680          C  
ATOM   2814  CE  LYS A 177     -22.089  -4.559  -4.467  1.00  1.680          C  
ATOM   2815  NZ  LYS A 177     -22.140  -3.361  -3.558  1.00  1.680          N  
ATOM   2816  H   LYS A 177     -18.721  -8.016  -5.915  1.00  1.310          H  
ATOM   2817  HA  LYS A 177     -20.110  -7.414  -8.325  1.00  1.490          H  
ATOM   2818 1HB  LYS A 177     -18.583  -5.688  -6.354  1.00  2.010          H  
ATOM   2819 2HB  LYS A 177     -19.459  -4.998  -7.717  1.00  2.010          H  
ATOM   2820 1HG  LYS A 177     -21.574  -5.916  -6.851  1.00  2.010          H  
ATOM   2821 2HG  LYS A 177     -20.718  -6.707  -5.526  1.00  2.010          H  
ATOM   2822 1HD  LYS A 177     -19.951  -4.473  -4.707  1.00  2.010          H  
ATOM   2823 2HD  LYS A 177     -20.861  -3.694  -6.014  1.00  2.010          H  
ATOM   2824 1HE  LYS A 177     -22.973  -4.559  -5.100  1.00  2.010          H  
ATOM   2825 2HE  LYS A 177     -22.096  -5.461  -3.864  1.00  2.010          H  
ATOM   2826 1HZ  LYS A 177     -22.978  -3.406  -2.983  1.00  2.010          H  
ATOM   2827 2HZ  LYS A 177     -21.319  -3.353  -2.952  1.00  2.010          H  
ATOM   2828 3HZ  LYS A 177     -22.151  -2.514  -4.105  1.00  2.010          H  
ATOM   2829  N   ARG A 178     -16.865  -6.974  -8.531  1.00  0.820          N  
ATOM   2830  CA  ARG A 178     -15.793  -6.745  -9.474  1.00  0.730          C  
ATOM   2831  C   ARG A 178     -15.434  -8.006 -10.255  1.00  0.650          C  
ATOM   2832  O   ARG A 178     -14.541  -7.954 -11.097  1.00  0.660          O  
ATOM   2833  CB  ARG A 178     -14.561  -6.190  -8.775  1.00  1.060          C  
ATOM   2834  CG  ARG A 178     -13.761  -7.151  -7.955  1.00  1.060          C  
ATOM   2835  CD  ARG A 178     -12.743  -6.433  -7.189  1.00  1.060          C  
ATOM   2836  NE  ARG A 178     -11.987  -7.311  -6.334  1.00  1.060          N  
ATOM   2837  CZ  ARG A 178     -10.952  -6.927  -5.580  1.00  1.060          C  
ATOM   2838  NH1 ARG A 178     -10.562  -5.680  -5.582  1.00  1.060          N  
ATOM   2839  NH2 ARG A 178     -10.311  -7.798  -4.829  1.00  1.060          N  
ATOM   2840  H   ARG A 178     -16.648  -7.145  -7.543  1.00  0.980          H  
ATOM   2841  HA  ARG A 178     -16.121  -5.986 -10.173  1.00  0.880          H  
ATOM   2842 1HB  ARG A 178     -13.893  -5.752  -9.500  1.00  1.270          H  
ATOM   2843 2HB  ARG A 178     -14.875  -5.393  -8.101  1.00  1.270          H  
ATOM   2844 1HG  ARG A 178     -14.380  -7.739  -7.308  1.00  1.270          H  
ATOM   2845 2HG  ARG A 178     -13.232  -7.820  -8.629  1.00  1.270          H  
ATOM   2846 1HD  ARG A 178     -12.054  -5.953  -7.884  1.00  1.270          H  
ATOM   2847 2HD  ARG A 178     -13.227  -5.683  -6.576  1.00  1.270          H  
ATOM   2848  HE  ARG A 178     -12.265  -8.278  -6.291  1.00  1.270          H  
ATOM   2849 1HH1 ARG A 178     -11.038  -4.995  -6.148  1.00  1.270          H  
ATOM   2850 2HH1 ARG A 178      -9.761  -5.415  -5.018  1.00  1.270          H  
ATOM   2851 1HH2 ARG A 178     -10.591  -8.768  -4.786  1.00  1.270          H  
ATOM   2852 2HH2 ARG A 178      -9.511  -7.496  -4.252  1.00  1.270          H  
ATOM   2853  N   LEU A 179     -16.054  -9.150  -9.943  1.00  0.900          N  
ATOM   2854  CA  LEU A 179     -15.734 -10.416 -10.587  1.00  1.290          C  
ATOM   2855  C   LEU A 179     -14.234 -10.675 -10.606  1.00  0.830          C  
ATOM   2856  O   LEU A 179     -13.664 -10.918 -11.669  1.00  1.100          O  
ATOM   2857  CB  LEU A 179     -16.264 -10.431 -12.023  1.00  1.650          C  
ATOM   2858  CG  LEU A 179     -17.788 -10.202 -12.191  1.00  1.650          C  
ATOM   2859  CD1 LEU A 179     -18.087 -10.146 -13.643  1.00  1.650          C  
ATOM   2860  CD2 LEU A 179     -18.596 -11.311 -11.531  1.00  1.650          C  
ATOM   2861  H   LEU A 179     -16.830  -9.149  -9.278  1.00  1.080          H  
ATOM   2862  HA  LEU A 179     -16.198 -11.213 -10.011  1.00  1.550          H  
ATOM   2863 1HB  LEU A 179     -15.741  -9.670 -12.595  1.00  1.980          H  
ATOM   2864 2HB  LEU A 179     -16.030 -11.400 -12.461  1.00  1.980          H  
ATOM   2865  HG  LEU A 179     -18.061  -9.241 -11.743  1.00  1.980          H  
ATOM   2866 1HD1 LEU A 179     -19.148  -9.957 -13.786  1.00  1.980          H  
ATOM   2867 2HD1 LEU A 179     -17.511  -9.352 -14.089  1.00  1.980          H  
ATOM   2868 3HD1 LEU A 179     -17.814 -11.093 -14.100  1.00  1.980          H  
ATOM   2869 1HD2 LEU A 179     -19.658 -11.116 -11.678  1.00  1.980          H  
ATOM   2870 2HD2 LEU A 179     -18.338 -12.269 -11.979  1.00  1.980          H  
ATOM   2871 3HD2 LEU A 179     -18.391 -11.343 -10.466  1.00  1.980          H  
ATOM   2872  N   PHE A 180     -13.589 -10.621  -9.439  1.00  0.860          N  
ATOM   2873  CA  PHE A 180     -12.127 -10.763  -9.387  1.00  0.970          C  
ATOM   2874  C   PHE A 180     -11.607 -12.039 -10.069  1.00  1.000          C  
ATOM   2875  O   PHE A 180     -10.725 -11.993 -10.935  1.00  1.640          O  
ATOM   2876  CB  PHE A 180     -11.665 -10.805  -7.931  1.00  1.310          C  
ATOM   2877  CG  PHE A 180     -10.156 -10.959  -7.708  1.00  1.310          C  
ATOM   2878  CD1 PHE A 180      -9.334  -9.854  -7.553  1.00  1.310          C  
ATOM   2879  CD2 PHE A 180      -9.562 -12.218  -7.658  1.00  1.310          C  
ATOM   2880  CE1 PHE A 180      -7.981 -10.021  -7.326  1.00  1.310          C  
ATOM   2881  CE2 PHE A 180      -8.223 -12.373  -7.437  1.00  1.310          C  
ATOM   2882  CZ  PHE A 180      -7.433 -11.274  -7.265  1.00  1.310          C  
ATOM   2883  H   PHE A 180     -14.145 -10.451  -8.590  1.00  1.030          H  
ATOM   2884  HA  PHE A 180     -11.682  -9.902  -9.887  1.00  1.160          H  
ATOM   2885 1HB  PHE A 180     -11.990  -9.907  -7.435  1.00  1.580          H  
ATOM   2886 2HB  PHE A 180     -12.160 -11.632  -7.432  1.00  1.580          H  
ATOM   2887  HD1 PHE A 180      -9.759  -8.855  -7.600  1.00  1.580          H  
ATOM   2888  HD2 PHE A 180     -10.175 -13.098  -7.791  1.00  1.580          H  
ATOM   2889  HE1 PHE A 180      -7.344  -9.172  -7.192  1.00  1.580          H  
ATOM   2890  HE2 PHE A 180      -7.784 -13.369  -7.396  1.00  1.580          H  
ATOM   2891  HZ  PHE A 180      -6.360 -11.400  -7.085  1.00  1.580          H  
ATOM   2892  N   GLY A 181     -12.139 -13.194  -9.680  1.00  1.020          N  
ATOM   2893  CA  GLY A 181     -11.638 -14.458 -10.217  1.00  1.250          C  
ATOM   2894  C   GLY A 181     -11.818 -15.598  -9.225  1.00  1.260          C  
ATOM   2895  O   GLY A 181     -12.450 -15.429  -8.179  1.00  1.430          O  
ATOM   2896  H   GLY A 181     -12.888 -13.190  -9.003  1.00  1.220          H  
ATOM   2897 1HA  GLY A 181     -12.169 -14.694 -11.139  1.00  1.500          H  
ATOM   2898 2HA  GLY A 181     -10.582 -14.361 -10.472  1.00  1.500          H  
ATOM   2899  N   SER A 182     -11.253 -16.768  -9.552  1.00  2.000          N  
ATOM   2900  CA  SER A 182     -11.425 -17.951  -8.706  1.00  2.310          C  
ATOM   2901  C   SER A 182     -10.422 -18.019  -7.561  1.00  2.510          C  
ATOM   2902  O   SER A 182     -10.716 -18.560  -6.496  1.00  3.120          O  
ATOM   2903  CB  SER A 182     -11.301 -19.212  -9.543  1.00  3.110          C  
ATOM   2904  OG  SER A 182     -12.335 -19.305 -10.487  1.00  3.110          O  
ATOM   2905  H   SER A 182     -10.687 -16.858 -10.409  1.00  2.400          H  
ATOM   2906  HA  SER A 182     -12.428 -17.920  -8.280  1.00  2.770          H  
ATOM   2907 1HB  SER A 182     -10.335 -19.209 -10.054  1.00  3.730          H  
ATOM   2908 2HB  SER A 182     -11.321 -20.081  -8.889  1.00  3.730          H  
ATOM   2909  HG  SER A 182     -12.185 -20.127 -10.961  1.00  3.730          H  
ATOM   2910  N   GLU A 183      -9.261 -17.398  -7.734  1.00  2.750          N  
ATOM   2911  CA  GLU A 183      -8.189 -17.471  -6.737  1.00  3.630          C  
ATOM   2912  C   GLU A 183      -8.565 -16.913  -5.367  1.00  4.080          C  
ATOM   2913  O   GLU A 183      -7.967 -17.290  -4.359  1.00  4.770          O  
ATOM   2914  CB  GLU A 183      -6.929 -16.756  -7.243  1.00  4.730          C  
ATOM   2915  CG  GLU A 183      -6.186 -17.487  -8.374  1.00  4.730          C  
ATOM   2916  CD  GLU A 183      -4.963 -16.739  -8.878  1.00  4.730          C  
ATOM   2917  OE1 GLU A 183      -4.871 -15.567  -8.644  1.00  4.730          O  
ATOM   2918  OE2 GLU A 183      -4.099 -17.356  -9.471  1.00  4.730          O  
ATOM   2919  H   GLU A 183      -9.081 -16.935  -8.618  1.00  3.300          H  
ATOM   2920  HA  GLU A 183      -7.938 -18.523  -6.601  1.00  4.360          H  
ATOM   2921 1HB  GLU A 183      -7.201 -15.768  -7.609  1.00  5.680          H  
ATOM   2922 2HB  GLU A 183      -6.234 -16.616  -6.414  1.00  5.680          H  
ATOM   2923 1HG  GLU A 183      -5.876 -18.468  -8.014  1.00  5.680          H  
ATOM   2924 2HG  GLU A 183      -6.877 -17.641  -9.206  1.00  5.680          H  
ATOM   2925  N   ILE A 184      -9.510 -15.984  -5.333  1.00  4.130          N  
ATOM   2926  CA  ILE A 184      -9.907 -15.346  -4.090  1.00  5.110          C  
ATOM   2927  C   ILE A 184     -11.330 -15.747  -3.675  1.00  5.520          C  
ATOM   2928  O   ILE A 184     -11.905 -15.144  -2.775  1.00  5.920          O  
ATOM   2929  CB  ILE A 184      -9.806 -13.809  -4.257  1.00  6.760          C  
ATOM   2930  CG1 ILE A 184      -9.662 -13.057  -2.917  1.00  6.760          C  
ATOM   2931  CG2 ILE A 184     -11.046 -13.279  -4.973  1.00  6.760          C  
ATOM   2932  CD1 ILE A 184      -8.329 -13.316  -2.191  1.00  6.760          C  
ATOM   2933  H   ILE A 184      -9.964 -15.737  -6.201  1.00  4.960          H  
ATOM   2934  HA  ILE A 184      -9.234 -15.683  -3.312  1.00  6.130          H  
ATOM   2935  HB  ILE A 184      -8.928 -13.587  -4.855  1.00  8.110          H  
ATOM   2936 1HG1 ILE A 184      -9.736 -11.998  -3.133  1.00  8.110          H  
ATOM   2937 2HG1 ILE A 184     -10.471 -13.323  -2.245  1.00  8.110          H  
ATOM   2938 1HG2 ILE A 184     -10.943 -12.208  -5.116  1.00  8.110          H  
ATOM   2939 2HG2 ILE A 184     -11.160 -13.771  -5.928  1.00  8.110          H  
ATOM   2940 3HG2 ILE A 184     -11.922 -13.454  -4.394  1.00  8.110          H  
ATOM   2941 1HD1 ILE A 184      -8.291 -12.732  -1.275  1.00  8.110          H  
ATOM   2942 2HD1 ILE A 184      -8.218 -14.360  -1.932  1.00  8.110          H  
ATOM   2943 3HD1 ILE A 184      -7.504 -13.023  -2.837  1.00  8.110          H  
ATOM   2944  N   LYS A 185     -11.937 -16.701  -4.371  1.00  5.780          N  
ATOM   2945  CA  LYS A 185     -13.322 -17.060  -4.087  1.00  6.540          C  
ATOM   2946  C   LYS A 185     -13.564 -17.494  -2.639  1.00  6.800          C  
ATOM   2947  O   LYS A 185     -12.842 -18.335  -2.099  1.00  6.800          O  
ATOM   2948  CB  LYS A 185     -13.783 -18.160  -5.048  1.00  8.850          C  
ATOM   2949  CG  LYS A 185     -15.256 -18.567  -4.908  1.00  8.850          C  
ATOM   2950  CD  LYS A 185     -15.656 -19.598  -5.959  1.00  8.850          C  
ATOM   2951  CE  LYS A 185     -17.119 -20.001  -5.801  1.00  8.850          C  
ATOM   2952  NZ  LYS A 185     -17.537 -21.008  -6.820  1.00  8.850          N  
ATOM   2953  H   LYS A 185     -11.426 -17.219  -5.091  1.00  6.940          H  
ATOM   2954  HA  LYS A 185     -13.936 -16.178  -4.266  1.00  7.850          H  
ATOM   2955 1HB  LYS A 185     -13.621 -17.824  -6.073  1.00 10.620          H  
ATOM   2956 2HB  LYS A 185     -13.168 -19.048  -4.900  1.00 10.620          H  
ATOM   2957 1HG  LYS A 185     -15.427 -19.000  -3.916  1.00 10.620          H  
ATOM   2958 2HG  LYS A 185     -15.889 -17.686  -5.010  1.00 10.620          H  
ATOM   2959 1HD  LYS A 185     -15.500 -19.182  -6.958  1.00 10.620          H  
ATOM   2960 2HD  LYS A 185     -15.028 -20.482  -5.849  1.00 10.620          H  
ATOM   2961 1HE  LYS A 185     -17.266 -20.421  -4.806  1.00 10.620          H  
ATOM   2962 2HE  LYS A 185     -17.745 -19.114  -5.904  1.00 10.620          H  
ATOM   2963 1HZ  LYS A 185     -18.510 -21.246  -6.679  1.00 10.620          H  
ATOM   2964 2HZ  LYS A 185     -17.417 -20.624  -7.747  1.00 10.620          H  
ATOM   2965 3HZ  LYS A 185     -16.972 -21.841  -6.726  1.00 10.620          H  
ATOM   2966  N   ASP A 186     -14.619 -16.937  -2.038  1.00  7.380          N  
ATOM   2967  CA  ASP A 186     -15.014 -17.263  -0.673  1.00  8.030          C  
ATOM   2968  C   ASP A 186     -15.874 -18.523  -0.665  1.00  8.560          C  
ATOM   2969  O   ASP A 186     -16.809 -18.623  -1.462  1.00  9.190          O  
ATOM   2970  OXT ASP A 186     -15.868 -19.231   0.341  1.00 12.040          O  
ATOM   2971  CB  ASP A 186     -15.832 -16.124  -0.042  1.00 10.450          C  
ATOM   2972  CG  ASP A 186     -15.049 -14.830   0.295  1.00 10.450          C  
ATOM   2973  OD1 ASP A 186     -13.845 -14.850   0.408  1.00 10.450          O  
ATOM   2974  OD2 ASP A 186     -15.705 -13.809   0.441  1.00 10.450          O  
ATOM   2975  H   ASP A 186     -15.149 -16.245  -2.546  1.00  8.860          H  
ATOM   2976  HA  ASP A 186     -14.118 -17.442  -0.078  1.00  9.640          H  
ATOM   2977 1HB  ASP A 186     -16.645 -15.862  -0.718  1.00 12.540          H  
ATOM   2978 2HB  ASP A 186     -16.290 -16.491   0.878  1.00 12.540          H  
ATOM   2979  N   MET B   1       5.041   1.026 -32.491  1.00  1.380          N  
ATOM   2980  CA  MET B   1       4.054  -0.028 -32.295  1.00  0.790          C  
ATOM   2981  C   MET B   1       2.685   0.453 -32.779  1.00  0.760          C  
ATOM   2982  O   MET B   1       2.603   1.288 -33.677  1.00  0.980          O  
ATOM   2983  CB  MET B   1       4.003  -0.453 -30.823  1.00  1.340          C  
ATOM   2984  CG  MET B   1       5.276  -1.078 -30.237  1.00  1.340          C  
ATOM   2985  SD  MET B   1       5.733  -2.640 -30.968  1.00  1.340          S  
ATOM   2986  CE  MET B   1       6.917  -3.181 -29.726  1.00  1.340          C  
ATOM   2987 1H   MET B   1       5.903   0.622 -32.829  1.00  1.660          H  
ATOM   2988 2H   MET B   1       4.689   1.685 -33.172  1.00  1.660          H  
ATOM   2989 3H   MET B   1       5.211   1.504 -31.618  1.00  1.660          H  
ATOM   2990  HA  MET B   1       4.334  -0.890 -32.900  1.00  0.950          H  
ATOM   2991 1HB  MET B   1       3.739   0.406 -30.203  1.00  1.610          H  
ATOM   2992 2HB  MET B   1       3.252  -1.203 -30.675  1.00  1.610          H  
ATOM   2993 1HG  MET B   1       6.111  -0.391 -30.326  1.00  1.610          H  
ATOM   2994 2HG  MET B   1       5.115  -1.252 -29.175  1.00  1.610          H  
ATOM   2995 1HE  MET B   1       7.320  -4.153 -30.005  1.00  1.610          H  
ATOM   2996 2HE  MET B   1       7.726  -2.455 -29.652  1.00  1.610          H  
ATOM   2997 3HE  MET B   1       6.416  -3.261 -28.755  1.00  1.610          H  
ATOM   2998  N   LYS B   2       1.621  -0.069 -32.175  1.00  0.610          N  
ATOM   2999  CA  LYS B   2       0.240   0.268 -32.527  1.00  0.610          C  
ATOM   3000  C   LYS B   2      -0.239   1.469 -31.705  1.00  0.570          C  
ATOM   3001  O   LYS B   2       0.376   1.790 -30.680  1.00  0.580          O  
ATOM   3002  CB  LYS B   2      -0.638  -0.976 -32.295  1.00  0.850          C  
ATOM   3003  CG  LYS B   2      -0.188  -2.234 -33.122  1.00  0.850          C  
ATOM   3004  CD  LYS B   2      -0.490  -2.089 -34.617  1.00  0.850          C  
ATOM   3005  CE  LYS B   2       0.014  -3.288 -35.466  1.00  0.850          C  
ATOM   3006  NZ  LYS B   2      -0.727  -4.585 -35.214  1.00  0.850          N  
ATOM   3007  H   LYS B   2       1.753  -0.742 -31.439  1.00  0.730          H  
ATOM   3008  HA  LYS B   2       0.192   0.559 -33.578  1.00  0.730          H  
ATOM   3009 1HB  LYS B   2      -0.629  -1.244 -31.237  1.00  1.020          H  
ATOM   3010 2HB  LYS B   2      -1.671  -0.743 -32.564  1.00  1.020          H  
ATOM   3011 1HG  LYS B   2       0.884  -2.382 -32.999  1.00  1.020          H  
ATOM   3012 2HG  LYS B   2      -0.687  -3.114 -32.757  1.00  1.020          H  
ATOM   3013 1HD  LYS B   2      -1.569  -1.990 -34.757  1.00  1.020          H  
ATOM   3014 2HD  LYS B   2      -0.021  -1.188 -35.007  1.00  1.020          H  
ATOM   3015 1HE  LYS B   2      -0.105  -3.022 -36.514  1.00  1.020          H  
ATOM   3016 2HE  LYS B   2       1.073  -3.445 -35.261  1.00  1.020          H  
ATOM   3017 1HZ  LYS B   2      -0.347  -5.297 -35.821  1.00  1.020          H  
ATOM   3018 2HZ  LYS B   2      -0.626  -4.920 -34.228  1.00  1.020          H  
ATOM   3019 3HZ  LYS B   2      -1.704  -4.462 -35.422  1.00  1.020          H  
ATOM   3020  N   LYS B   3      -1.318   2.140 -32.159  1.00  0.570          N  
ATOM   3021  CA  LYS B   3      -1.852   3.317 -31.445  1.00  0.550          C  
ATOM   3022  C   LYS B   3      -3.365   3.240 -31.074  1.00  0.490          C  
ATOM   3023  O   LYS B   3      -4.269   3.082 -31.922  1.00  0.480          O  
ATOM   3024  CB  LYS B   3      -1.494   4.577 -32.259  1.00  0.780          C  
ATOM   3025  CG  LYS B   3      -1.893   5.904 -31.645  1.00  0.780          C  
ATOM   3026  CD  LYS B   3      -1.306   7.112 -32.440  1.00  0.780          C  
ATOM   3027  CE  LYS B   3      -1.707   8.436 -31.802  1.00  0.780          C  
ATOM   3028  NZ  LYS B   3      -1.106   9.658 -32.460  1.00  0.780          N  
ATOM   3029  H   LYS B   3      -1.748   1.818 -33.035  1.00  0.680          H  
ATOM   3030  HA  LYS B   3      -1.313   3.388 -30.512  1.00  0.660          H  
ATOM   3031 1HB  LYS B   3      -0.417   4.597 -32.426  1.00  0.930          H  
ATOM   3032 2HB  LYS B   3      -1.971   4.517 -33.240  1.00  0.930          H  
ATOM   3033 1HG  LYS B   3      -2.953   5.971 -31.686  1.00  0.930          H  
ATOM   3034 2HG  LYS B   3      -1.591   5.940 -30.606  1.00  0.930          H  
ATOM   3035 1HD  LYS B   3      -0.221   7.039 -32.480  1.00  0.930          H  
ATOM   3036 2HD  LYS B   3      -1.691   7.091 -33.458  1.00  0.930          H  
ATOM   3037 1HE  LYS B   3      -2.766   8.520 -31.858  1.00  0.930          H  
ATOM   3038 2HE  LYS B   3      -1.406   8.418 -30.755  1.00  0.930          H  
ATOM   3039 1HZ  LYS B   3      -1.446  10.465 -31.961  1.00  0.930          H  
ATOM   3040 2HZ  LYS B   3      -0.103   9.626 -32.409  1.00  0.930          H  
ATOM   3041 3HZ  LYS B   3      -1.379   9.770 -33.454  1.00  0.930          H  
ATOM   3042  N   ILE B   4      -3.630   3.385 -29.767  1.00  0.460          N  
ATOM   3043  CA  ILE B   4      -4.995   3.233 -29.236  1.00  0.410          C  
ATOM   3044  C   ILE B   4      -5.553   4.491 -28.548  1.00  0.420          C  
ATOM   3045  O   ILE B   4      -4.893   5.117 -27.711  1.00  0.510          O  
ATOM   3046  CB  ILE B   4      -5.063   2.041 -28.249  1.00  0.590          C  
ATOM   3047  CG1 ILE B   4      -4.560   0.757 -28.981  1.00  0.590          C  
ATOM   3048  CG2 ILE B   4      -6.556   1.844 -27.754  1.00  0.590          C  
ATOM   3049  CD1 ILE B   4      -4.371  -0.437 -28.099  1.00  0.590          C  
ATOM   3050  H   ILE B   4      -2.828   3.564 -29.150  1.00  0.550          H  
ATOM   3051  HA  ILE B   4      -5.657   3.003 -30.068  1.00  0.490          H  
ATOM   3052  HB  ILE B   4      -4.408   2.220 -27.395  1.00  0.710          H  
ATOM   3053 1HG1 ILE B   4      -5.224   0.508 -29.785  1.00  0.710          H  
ATOM   3054 2HG1 ILE B   4      -3.585   0.970 -29.402  1.00  0.710          H  
ATOM   3055 1HG2 ILE B   4      -6.622   1.010 -27.087  1.00  0.710          H  
ATOM   3056 2HG2 ILE B   4      -6.908   2.730 -27.227  1.00  0.710          H  
ATOM   3057 3HG2 ILE B   4      -7.204   1.662 -28.610  1.00  0.710          H  
ATOM   3058 1HD1 ILE B   4      -3.967  -1.238 -28.689  1.00  0.710          H  
ATOM   3059 2HD1 ILE B   4      -3.671  -0.197 -27.310  1.00  0.710          H  
ATOM   3060 3HD1 ILE B   4      -5.308  -0.750 -27.662  1.00  0.710          H  
ATOM   3061  N   LEU B   5      -6.777   4.850 -28.929  1.00  0.360          N  
ATOM   3062  CA  LEU B   5      -7.500   5.987 -28.373  1.00  0.400          C  
ATOM   3063  C   LEU B   5      -8.392   5.572 -27.223  1.00  0.410          C  
ATOM   3064  O   LEU B   5      -9.136   4.601 -27.345  1.00  0.390          O  
ATOM   3065  CB  LEU B   5      -8.419   6.615 -29.441  1.00  0.540          C  
ATOM   3066  CG  LEU B   5      -9.300   7.808 -29.013  1.00  0.540          C  
ATOM   3067  CD1 LEU B   5      -8.406   9.018 -28.653  1.00  0.540          C  
ATOM   3068  CD2 LEU B   5     -10.238   8.125 -30.168  1.00  0.540          C  
ATOM   3069  H   LEU B   5      -7.235   4.278 -29.643  1.00  0.430          H  
ATOM   3070  HA  LEU B   5      -6.776   6.713 -28.016  1.00  0.480          H  
ATOM   3071 1HB  LEU B   5      -7.840   6.953 -30.257  1.00  0.650          H  
ATOM   3072 2HB  LEU B   5      -9.081   5.835 -29.814  1.00  0.650          H  
ATOM   3073  HG  LEU B   5      -9.897   7.553 -28.139  1.00  0.650          H  
ATOM   3074 1HD1 LEU B   5      -9.025   9.853 -28.381  1.00  0.650          H  
ATOM   3075 2HD1 LEU B   5      -7.762   8.779 -27.824  1.00  0.650          H  
ATOM   3076 3HD1 LEU B   5      -7.798   9.286 -29.505  1.00  0.650          H  
ATOM   3077 1HD2 LEU B   5     -10.881   8.968 -29.899  1.00  0.650          H  
ATOM   3078 2HD2 LEU B   5      -9.647   8.379 -31.043  1.00  0.650          H  
ATOM   3079 3HD2 LEU B   5     -10.856   7.253 -30.390  1.00  0.650          H  
ATOM   3080  N   VAL B   6      -8.359   6.317 -26.133  1.00  0.470          N  
ATOM   3081  CA  VAL B   6      -9.276   6.044 -25.041  1.00  0.510          C  
ATOM   3082  C   VAL B   6     -10.076   7.281 -24.749  1.00  0.530          C  
ATOM   3083  O   VAL B   6      -9.560   8.407 -24.774  1.00  0.570          O  
ATOM   3084  CB  VAL B   6      -8.568   5.550 -23.784  1.00  0.700          C  
ATOM   3085  CG1 VAL B   6      -7.643   6.584 -23.271  1.00  0.700          C  
ATOM   3086  CG2 VAL B   6      -9.594   5.149 -22.692  1.00  0.700          C  
ATOM   3087  H   VAL B   6      -7.669   7.073 -26.070  1.00  0.560          H  
ATOM   3088  HA  VAL B   6      -9.964   5.267 -25.354  1.00  0.610          H  
ATOM   3089  HB  VAL B   6      -8.003   4.697 -24.065  1.00  0.840          H  
ATOM   3090 1HG1 VAL B   6      -7.121   6.229 -22.414  1.00  0.840          H  
ATOM   3091 2HG1 VAL B   6      -6.925   6.835 -24.041  1.00  0.840          H  
ATOM   3092 3HG1 VAL B   6      -8.202   7.461 -22.988  1.00  0.840          H  
ATOM   3093 1HG2 VAL B   6      -9.059   4.753 -21.838  1.00  0.840          H  
ATOM   3094 2HG2 VAL B   6     -10.188   6.000 -22.371  1.00  0.840          H  
ATOM   3095 3HG2 VAL B   6     -10.254   4.390 -23.088  1.00  0.840          H  
ATOM   3096  N   ILE B   7     -11.334   7.072 -24.459  1.00  0.530          N  
ATOM   3097  CA  ILE B   7     -12.148   8.231 -24.198  1.00  0.560          C  
ATOM   3098  C   ILE B   7     -12.710   8.290 -22.789  1.00  0.550          C  
ATOM   3099  O   ILE B   7     -13.048   7.269 -22.187  1.00  0.620          O  
ATOM   3100  CB  ILE B   7     -13.275   8.241 -25.198  1.00  0.770          C  
ATOM   3101  CG1 ILE B   7     -14.175   7.035 -24.963  1.00  0.770          C  
ATOM   3102  CG2 ILE B   7     -12.655   8.262 -26.662  1.00  0.770          C  
ATOM   3103  CD1 ILE B   7     -15.318   7.074 -25.759  1.00  0.770          C  
ATOM   3104  H   ILE B   7     -11.688   6.107 -24.486  1.00  0.640          H  
ATOM   3105  HA  ILE B   7     -11.552   9.129 -24.349  1.00  0.670          H  
ATOM   3106  HB  ILE B   7     -13.864   9.099 -25.026  1.00  0.930          H  
ATOM   3107 1HG1 ILE B   7     -13.637   6.111 -25.131  1.00  0.930          H  
ATOM   3108 2HG1 ILE B   7     -14.546   7.052 -23.956  1.00  0.930          H  
ATOM   3109 1HG2 ILE B   7     -13.420   8.310 -27.422  1.00  0.930          H  
ATOM   3110 2HG2 ILE B   7     -12.029   9.140 -26.756  1.00  0.930          H  
ATOM   3111 3HG2 ILE B   7     -12.052   7.373 -26.828  1.00  0.930          H  
ATOM   3112 1HD1 ILE B   7     -15.957   6.266 -25.543  1.00  0.930          H  
ATOM   3113 2HD1 ILE B   7     -15.846   7.997 -25.576  1.00  0.930          H  
ATOM   3114 3HD1 ILE B   7     -15.000   7.015 -26.760  1.00  0.930          H  
ATOM   3115  N   VAL B   8     -12.818   9.509 -22.277  1.00  0.570          N  
ATOM   3116  CA  VAL B   8     -13.374   9.764 -20.958  1.00  0.600          C  
ATOM   3117  C   VAL B   8     -14.437  10.875 -20.856  1.00  0.580          C  
ATOM   3118  O   VAL B   8     -14.604  11.734 -21.737  1.00  0.620          O  
ATOM   3119  CB  VAL B   8     -12.234  10.041 -19.950  1.00  0.830          C  
ATOM   3120  CG1 VAL B   8     -11.336   8.814 -19.788  1.00  0.830          C  
ATOM   3121  CG2 VAL B   8     -11.365  11.173 -20.461  1.00  0.830          C  
ATOM   3122  H   VAL B   8     -12.455  10.286 -22.840  1.00  0.680          H  
ATOM   3123  HA  VAL B   8     -13.854   8.841 -20.632  1.00  0.720          H  
ATOM   3124  HB  VAL B   8     -12.670  10.301 -18.988  1.00  0.990          H  
ATOM   3125 1HG1 VAL B   8     -10.546   9.038 -19.067  1.00  0.990          H  
ATOM   3126 2HG1 VAL B   8     -11.931   7.975 -19.427  1.00  0.990          H  
ATOM   3127 3HG1 VAL B   8     -10.885   8.552 -20.737  1.00  0.990          H  
ATOM   3128 1HG2 VAL B   8     -10.583  11.365 -19.747  1.00  0.990          H  
ATOM   3129 2HG2 VAL B   8     -10.915  10.886 -21.399  1.00  0.990          H  
ATOM   3130 3HG2 VAL B   8     -11.958  12.068 -20.608  1.00  0.990          H  
ATOM   3131  N   TYR B   9     -15.143  10.820 -19.730  1.00  0.580          N  
ATOM   3132  CA  TYR B   9     -16.161  11.758 -19.276  1.00  0.620          C  
ATOM   3133  C   TYR B   9     -16.268  11.529 -17.751  1.00  0.490          C  
ATOM   3134  O   TYR B   9     -15.977  10.420 -17.330  1.00  0.510          O  
ATOM   3135  CB  TYR B   9     -17.501  11.502 -20.004  1.00  0.850          C  
ATOM   3136  CG  TYR B   9     -18.539  12.562 -19.744  1.00  0.850          C  
ATOM   3137  CD1 TYR B   9     -18.552  13.736 -20.486  1.00  0.850          C  
ATOM   3138  CD2 TYR B   9     -19.451  12.393 -18.719  1.00  0.850          C  
ATOM   3139  CE1 TYR B   9     -19.478  14.721 -20.179  1.00  0.850          C  
ATOM   3140  CE2 TYR B   9     -20.362  13.365 -18.426  1.00  0.850          C  
ATOM   3141  CZ  TYR B   9     -20.378  14.527 -19.148  1.00  0.850          C  
ATOM   3142  OH  TYR B   9     -21.289  15.513 -18.846  1.00  0.850          O  
ATOM   3143  H   TYR B   9     -14.931  10.048 -19.108  1.00  0.700          H  
ATOM   3144  HA  TYR B   9     -15.824  12.763 -19.485  1.00  0.740          H  
ATOM   3145 1HB  TYR B   9     -17.329  11.453 -21.081  1.00  1.020          H  
ATOM   3146 2HB  TYR B   9     -17.911  10.543 -19.698  1.00  1.020          H  
ATOM   3147  HD1 TYR B   9     -17.837  13.889 -21.297  1.00  1.020          H  
ATOM   3148  HD2 TYR B   9     -19.433  11.502 -18.130  1.00  1.020          H  
ATOM   3149  HE1 TYR B   9     -19.505  15.643 -20.741  1.00  1.020          H  
ATOM   3150  HE2 TYR B   9     -21.066  13.218 -17.606  1.00  1.020          H  
ATOM   3151  HH  TYR B   9     -21.832  15.234 -18.103  1.00  1.020          H  
ATOM   3152  N   PRO B  10     -16.641  12.521 -16.908  1.00  0.580          N  
ATOM   3153  CA  PRO B  10     -16.888  12.393 -15.466  1.00  0.550          C  
ATOM   3154  C   PRO B  10     -17.914  11.335 -15.087  1.00  0.460          C  
ATOM   3155  O   PRO B  10     -18.798  10.988 -15.862  1.00  0.530          O  
ATOM   3156  CB  PRO B  10     -17.388  13.794 -15.106  1.00  0.830          C  
ATOM   3157  CG  PRO B  10     -16.720  14.703 -16.104  1.00  0.830          C  
ATOM   3158  CD  PRO B  10     -16.638  13.926 -17.364  1.00  0.830          C  
ATOM   3159  HA  PRO B  10     -15.955  12.180 -14.940  1.00  0.660          H  
ATOM   3160 1HB  PRO B  10     -18.486  13.822 -15.162  1.00  0.990          H  
ATOM   3161 2HB  PRO B  10     -17.117  14.018 -14.061  1.00  0.990          H  
ATOM   3162 1HG  PRO B  10     -17.313  15.624 -16.225  1.00  0.990          H  
ATOM   3163 2HG  PRO B  10     -15.748  15.015 -15.743  1.00  0.990          H  
ATOM   3164 1HD  PRO B  10     -17.474  14.186 -17.961  1.00  0.990          H  
ATOM   3165 2HD  PRO B  10     -15.687  14.166 -17.828  1.00  0.990          H  
ATOM   3166  N   GLU B  11     -17.734  10.819 -13.862  1.00  0.420          N  
ATOM   3167  CA  GLU B  11     -18.502   9.709 -13.287  1.00  0.420          C  
ATOM   3168  C   GLU B  11     -18.290   8.430 -14.108  1.00  0.430          C  
ATOM   3169  O   GLU B  11     -19.226   7.684 -14.426  1.00  0.480          O  
ATOM   3170  CB  GLU B  11     -20.002  10.043 -13.197  1.00  0.590          C  
ATOM   3171  CG  GLU B  11     -20.357  11.233 -12.305  1.00  0.590          C  
ATOM   3172  CD  GLU B  11     -21.855  11.435 -12.182  1.00  0.590          C  
ATOM   3173  OE1 GLU B  11     -22.564  10.847 -12.961  1.00  0.590          O  
ATOM   3174  OE2 GLU B  11     -22.279  12.166 -11.319  1.00  0.590          O  
ATOM   3175  H   GLU B  11     -16.993  11.234 -13.287  1.00  0.500          H  
ATOM   3176  HA  GLU B  11     -18.132   9.532 -12.275  1.00  0.500          H  
ATOM   3177 1HB  GLU B  11     -20.394  10.245 -14.186  1.00  0.710          H  
ATOM   3178 2HB  GLU B  11     -20.537   9.178 -12.809  1.00  0.710          H  
ATOM   3179 1HG  GLU B  11     -19.935  11.071 -11.316  1.00  0.710          H  
ATOM   3180 2HG  GLU B  11     -19.904  12.133 -12.723  1.00  0.710          H  
ATOM   3181  N   MET B  12     -17.001   8.174 -14.336  1.00  0.420          N  
ATOM   3182  CA  MET B  12     -16.393   7.033 -15.022  1.00  0.440          C  
ATOM   3183  C   MET B  12     -15.765   6.040 -14.056  1.00  0.440          C  
ATOM   3184  O   MET B  12     -15.474   6.386 -12.902  1.00  0.520          O  
ATOM   3185  CB  MET B  12     -15.304   7.516 -15.972  1.00  0.610          C  
ATOM   3186  CG  MET B  12     -14.159   8.292 -15.257  1.00  0.610          C  
ATOM   3187  SD  MET B  12     -12.808   8.759 -16.320  1.00  0.610          S  
ATOM   3188  CE  MET B  12     -11.905   7.221 -16.369  1.00  0.610          C  
ATOM   3189  H   MET B  12     -16.382   8.906 -14.036  1.00  0.500          H  
ATOM   3190  HA  MET B  12     -17.163   6.513 -15.589  1.00  0.530          H  
ATOM   3191 1HB  MET B  12     -14.874   6.657 -16.481  1.00  0.730          H  
ATOM   3192 2HB  MET B  12     -15.738   8.144 -16.726  1.00  0.730          H  
ATOM   3193 1HG  MET B  12     -14.569   9.207 -14.847  1.00  0.730          H  
ATOM   3194 2HG  MET B  12     -13.750   7.698 -14.434  1.00  0.730          H  
ATOM   3195 1HE  MET B  12     -11.024   7.353 -16.986  1.00  0.730          H  
ATOM   3196 2HE  MET B  12     -11.596   6.946 -15.351  1.00  0.730          H  
ATOM   3197 3HE  MET B  12     -12.528   6.430 -16.783  1.00  0.730          H  
ATOM   3198  N   ASN B  13     -15.521   4.819 -14.551  1.00  0.380          N  
ATOM   3199  CA  ASN B  13     -14.846   3.761 -13.797  1.00  0.410          C  
ATOM   3200  C   ASN B  13     -13.320   3.745 -13.982  1.00  0.400          C  
ATOM   3201  O   ASN B  13     -12.797   3.335 -15.032  1.00  0.340          O  
ATOM   3202  CB  ASN B  13     -15.419   2.397 -14.137  1.00  0.560          C  
ATOM   3203  CG  ASN B  13     -14.838   1.242 -13.296  1.00  0.560          C  
ATOM   3204  OD1 ASN B  13     -13.644   1.208 -12.888  1.00  0.560          O  
ATOM   3205  ND2 ASN B  13     -15.698   0.288 -13.016  1.00  0.560          N  
ATOM   3206  H   ASN B  13     -15.825   4.613 -15.507  1.00  0.460          H  
ATOM   3207  HA  ASN B  13     -15.031   3.942 -12.737  1.00  0.490          H  
ATOM   3208 1HB  ASN B  13     -16.497   2.413 -14.007  1.00  0.670          H  
ATOM   3209 2HB  ASN B  13     -15.223   2.182 -15.188  1.00  0.670          H  
ATOM   3210 1HD2 ASN B  13     -15.413  -0.503 -12.482  1.00  0.670          H  
ATOM   3211 2HD2 ASN B  13     -16.640   0.340 -13.363  1.00  0.670          H  
ATOM   3212  N   ASP B  14     -12.628   4.168 -12.933  1.00  0.530          N  
ATOM   3213  CA  ASP B  14     -11.179   4.284 -12.877  1.00  0.540          C  
ATOM   3214  C   ASP B  14     -10.422   2.980 -13.046  1.00  0.510          C  
ATOM   3215  O   ASP B  14      -9.301   2.976 -13.559  1.00  0.520          O  
ATOM   3216  CB  ASP B  14     -10.777   4.854 -11.530  1.00  0.750          C  
ATOM   3217  CG  ASP B  14     -11.118   6.220 -11.414  1.00  0.750          C  
ATOM   3218  OD1 ASP B  14     -11.280   6.833 -12.423  1.00  0.750          O  
ATOM   3219  OD2 ASP B  14     -11.290   6.689 -10.318  1.00  0.750          O  
ATOM   3220  H   ASP B  14     -13.160   4.489 -12.131  1.00  0.640          H  
ATOM   3221  HA  ASP B  14     -10.868   4.965 -13.672  1.00  0.650          H  
ATOM   3222 1HB  ASP B  14     -11.256   4.297 -10.738  1.00  0.900          H  
ATOM   3223 2HB  ASP B  14      -9.711   4.766 -11.407  1.00  0.900          H  
ATOM   3224  N   VAL B  15     -10.988   1.858 -12.582  1.00  0.550          N  
ATOM   3225  CA  VAL B  15     -10.242   0.606 -12.634  1.00  0.540          C  
ATOM   3226  C   VAL B  15     -10.086   0.228 -14.060  1.00  0.390          C  
ATOM   3227  O   VAL B  15      -9.001  -0.121 -14.533  1.00  0.320          O  
ATOM   3228  CB  VAL B  15     -11.003  -0.557 -11.956  1.00  0.760          C  
ATOM   3229  CG1 VAL B  15     -10.259  -1.885 -12.133  1.00  0.760          C  
ATOM   3230  CG2 VAL B  15     -11.150  -0.271 -10.611  1.00  0.760          C  
ATOM   3231  H   VAL B  15     -11.939   1.862 -12.223  1.00  0.660          H  
ATOM   3232  HA  VAL B  15      -9.262   0.744 -12.177  1.00  0.650          H  
ATOM   3233  HB  VAL B  15     -11.977  -0.674 -12.420  1.00  0.910          H  
ATOM   3234 1HG1 VAL B  15     -10.809  -2.674 -11.644  1.00  0.910          H  
ATOM   3235 2HG1 VAL B  15     -10.147  -2.137 -13.186  1.00  0.910          H  
ATOM   3236 3HG1 VAL B  15      -9.280  -1.808 -11.672  1.00  0.910          H  
ATOM   3237 1HG2 VAL B  15     -11.675  -1.078 -10.107  1.00  0.910          H  
ATOM   3238 2HG2 VAL B  15     -10.142  -0.172 -10.240  1.00  0.910          H  
ATOM   3239 3HG2 VAL B  15     -11.701   0.649 -10.486  1.00  0.910          H  
ATOM   3240  N   GLU B  16     -11.201   0.282 -14.747  1.00  0.450          N  
ATOM   3241  CA  GLU B  16     -11.238  -0.124 -16.124  1.00  0.380          C  
ATOM   3242  C   GLU B  16     -10.352   0.768 -16.978  1.00  0.370          C  
ATOM   3243  O   GLU B  16      -9.558   0.302 -17.805  1.00  0.370          O  
ATOM   3244  CB  GLU B  16     -12.686  -0.070 -16.538  1.00  0.560          C  
ATOM   3245  CG  GLU B  16     -13.496  -1.112 -15.812  1.00  0.560          C  
ATOM   3246  CD  GLU B  16     -14.912  -0.945 -16.031  1.00  0.560          C  
ATOM   3247  OE1 GLU B  16     -15.250  -0.059 -16.764  1.00  0.560          O  
ATOM   3248  OE2 GLU B  16     -15.688  -1.642 -15.436  1.00  0.560          O  
ATOM   3249  H   GLU B  16     -12.048   0.599 -14.256  1.00  0.540          H  
ATOM   3250  HA  GLU B  16     -10.879  -1.141 -16.199  1.00  0.460          H  
ATOM   3251 1HB  GLU B  16     -13.095   0.913 -16.294  1.00  0.670          H  
ATOM   3252 2HB  GLU B  16     -12.785  -0.209 -17.605  1.00  0.670          H  
ATOM   3253 1HG  GLU B  16     -13.177  -2.086 -16.130  1.00  0.670          H  
ATOM   3254 2HG  GLU B  16     -13.299  -1.042 -14.746  1.00  0.670          H  
ATOM   3255  N   TYR B  17     -10.425   2.072 -16.747  1.00  0.380          N  
ATOM   3256  CA  TYR B  17      -9.595   2.981 -17.506  1.00  0.410          C  
ATOM   3257  C   TYR B  17      -8.109   2.738 -17.270  1.00  0.410          C  
ATOM   3258  O   TYR B  17      -7.329   2.553 -18.211  1.00  0.410          O  
ATOM   3259  CB  TYR B  17      -9.950   4.412 -17.150  1.00  0.560          C  
ATOM   3260  CG  TYR B  17      -9.104   5.443 -17.820  1.00  0.560          C  
ATOM   3261  CD1 TYR B  17      -9.357   5.805 -19.121  1.00  0.560          C  
ATOM   3262  CD2 TYR B  17      -8.075   6.050 -17.121  1.00  0.560          C  
ATOM   3263  CE1 TYR B  17      -8.588   6.776 -19.719  1.00  0.560          C  
ATOM   3264  CE2 TYR B  17      -7.313   7.013 -17.728  1.00  0.560          C  
ATOM   3265  CZ  TYR B  17      -7.568   7.376 -19.022  1.00  0.560          C  
ATOM   3266  OH  TYR B  17      -6.819   8.354 -19.619  1.00  0.560          O  
ATOM   3267  H   TYR B  17     -11.101   2.443 -16.069  1.00  0.460          H  
ATOM   3268  HA  TYR B  17      -9.792   2.824 -18.562  1.00  0.490          H  
ATOM   3269 1HB  TYR B  17     -10.988   4.593 -17.418  1.00  0.670          H  
ATOM   3270 2HB  TYR B  17      -9.868   4.549 -16.071  1.00  0.670          H  
ATOM   3271  HD1 TYR B  17     -10.167   5.337 -19.671  1.00  0.670          H  
ATOM   3272  HD2 TYR B  17      -7.871   5.773 -16.085  1.00  0.670          H  
ATOM   3273  HE1 TYR B  17      -8.790   7.077 -20.733  1.00  0.670          H  
ATOM   3274  HE2 TYR B  17      -6.507   7.497 -17.173  1.00  0.670          H  
ATOM   3275  HH  TYR B  17      -6.321   8.834 -18.939  1.00  0.670          H  
ATOM   3276  N   THR B  18      -7.706   2.736 -16.001  1.00  0.410          N  
ATOM   3277  CA  THR B  18      -6.303   2.638 -15.668  1.00  0.430          C  
ATOM   3278  C   THR B  18      -5.660   1.325 -16.038  1.00  0.400          C  
ATOM   3279  O   THR B  18      -4.616   1.302 -16.682  1.00  0.470          O  
ATOM   3280  CB  THR B  18      -6.086   2.880 -14.170  1.00  0.590          C  
ATOM   3281  OG1 THR B  18      -6.529   4.201 -13.847  1.00  0.590          O  
ATOM   3282  CG2 THR B  18      -4.620   2.741 -13.831  1.00  0.590          C  
ATOM   3283  H   THR B  18      -8.378   2.838 -15.239  1.00  0.490          H  
ATOM   3284  HA  THR B  18      -5.782   3.424 -16.212  1.00  0.520          H  
ATOM   3285  HB  THR B  18      -6.664   2.158 -13.589  1.00  0.710          H  
ATOM   3286  HG1 THR B  18      -7.491   4.184 -13.724  1.00  0.710          H  
ATOM   3287 1HG2 THR B  18      -4.494   2.932 -12.782  1.00  0.710          H  
ATOM   3288 2HG2 THR B  18      -4.263   1.751 -14.057  1.00  0.710          H  
ATOM   3289 3HG2 THR B  18      -4.060   3.465 -14.412  1.00  0.710          H  
ATOM   3290  N   ASN B  19      -6.264   0.201 -15.675  1.00  0.340          N  
ATOM   3291  CA  ASN B  19      -5.560  -1.041 -15.935  1.00  0.370          C  
ATOM   3292  C   ASN B  19      -5.348  -1.266 -17.408  1.00  0.390          C  
ATOM   3293  O   ASN B  19      -4.276  -1.710 -17.820  1.00  0.500          O  
ATOM   3294  CB  ASN B  19      -6.322  -2.193 -15.330  1.00  0.510          C  
ATOM   3295  CG  ASN B  19      -6.198  -2.234 -13.850  1.00  0.510          C  
ATOM   3296  OD1 ASN B  19      -5.286  -2.801 -13.245  1.00  0.510          O  
ATOM   3297  ND2 ASN B  19      -7.104  -1.575 -13.238  1.00  0.510          N  
ATOM   3298  H   ASN B  19      -7.155   0.219 -15.179  1.00  0.410          H  
ATOM   3299  HA  ASN B  19      -4.578  -0.988 -15.477  1.00  0.440          H  
ATOM   3300 1HB  ASN B  19      -7.371  -2.069 -15.575  1.00  0.610          H  
ATOM   3301 2HB  ASN B  19      -5.997  -3.131 -15.760  1.00  0.610          H  
ATOM   3302 1HD2 ASN B  19      -7.091  -1.499 -12.232  1.00  0.610          H  
ATOM   3303 2HD2 ASN B  19      -7.815  -1.097 -13.779  1.00  0.610          H  
ATOM   3304  N   VAL B  20      -6.301  -0.872 -18.229  1.00  0.360          N  
ATOM   3305  CA  VAL B  20      -6.145  -1.102 -19.636  1.00  0.400          C  
ATOM   3306  C   VAL B  20      -5.112  -0.178 -20.262  1.00  0.450          C  
ATOM   3307  O   VAL B  20      -4.249  -0.621 -21.029  1.00  0.470          O  
ATOM   3308  CB  VAL B  20      -7.505  -0.949 -20.310  1.00  0.540          C  
ATOM   3309  CG1 VAL B  20      -7.384  -1.070 -21.816  1.00  0.540          C  
ATOM   3310  CG2 VAL B  20      -8.428  -1.980 -19.733  1.00  0.540          C  
ATOM   3311  H   VAL B  20      -7.183  -0.479 -17.880  1.00  0.430          H  
ATOM   3312  HA  VAL B  20      -5.800  -2.122 -19.773  1.00  0.480          H  
ATOM   3313  HB  VAL B  20      -7.899   0.044 -20.091  1.00  0.650          H  
ATOM   3314 1HG1 VAL B  20      -8.353  -0.947 -22.269  1.00  0.650          H  
ATOM   3315 2HG1 VAL B  20      -6.725  -0.296 -22.189  1.00  0.650          H  
ATOM   3316 3HG1 VAL B  20      -6.984  -2.051 -22.071  1.00  0.650          H  
ATOM   3317 1HG2 VAL B  20      -9.404  -1.869 -20.177  1.00  0.650          H  
ATOM   3318 2HG2 VAL B  20      -8.030  -2.955 -19.931  1.00  0.650          H  
ATOM   3319 3HG2 VAL B  20      -8.514  -1.851 -18.662  1.00  0.650          H  
ATOM   3320  N   MET B  21      -5.190   1.119 -19.966  1.00  0.470          N  
ATOM   3321  CA  MET B  21      -4.275   2.014 -20.644  1.00  0.540          C  
ATOM   3322  C   MET B  21      -2.841   1.857 -20.144  1.00  0.560          C  
ATOM   3323  O   MET B  21      -1.887   2.037 -20.914  1.00  0.590          O  
ATOM   3324  CB  MET B  21      -4.779   3.432 -20.502  1.00  0.730          C  
ATOM   3325  CG  MET B  21      -6.138   3.612 -21.155  1.00  0.730          C  
ATOM   3326  SD  MET B  21      -6.267   2.953 -22.833  1.00  0.730          S  
ATOM   3327  CE  MET B  21      -5.181   3.931 -23.799  1.00  0.730          C  
ATOM   3328  H   MET B  21      -5.886   1.479 -19.303  1.00  0.560          H  
ATOM   3329  HA  MET B  21      -4.269   1.754 -21.696  1.00  0.650          H  
ATOM   3330 1HB  MET B  21      -4.881   3.683 -19.441  1.00  0.870          H  
ATOM   3331 2HB  MET B  21      -4.071   4.134 -20.945  1.00  0.870          H  
ATOM   3332 1HG  MET B  21      -6.890   3.117 -20.551  1.00  0.870          H  
ATOM   3333 2HG  MET B  21      -6.369   4.654 -21.164  1.00  0.870          H  
ATOM   3334 1HE  MET B  21      -5.224   3.609 -24.844  1.00  0.870          H  
ATOM   3335 2HE  MET B  21      -5.454   4.970 -23.740  1.00  0.870          H  
ATOM   3336 3HE  MET B  21      -4.173   3.810 -23.420  1.00  0.870          H  
ATOM   3337  N   VAL B  22      -2.683   1.475 -18.874  1.00  0.560          N  
ATOM   3338  CA  VAL B  22      -1.368   1.227 -18.319  1.00  0.580          C  
ATOM   3339  C   VAL B  22      -0.743   0.038 -19.013  1.00  0.590          C  
ATOM   3340  O   VAL B  22       0.421   0.097 -19.404  1.00  0.630          O  
ATOM   3341  CB  VAL B  22      -1.429   1.046 -16.812  1.00  0.800          C  
ATOM   3342  CG1 VAL B  22      -0.115   0.566 -16.318  1.00  0.800          C  
ATOM   3343  CG2 VAL B  22      -1.748   2.397 -16.184  1.00  0.800          C  
ATOM   3344  H   VAL B  22      -3.502   1.371 -18.272  1.00  0.670          H  
ATOM   3345  HA  VAL B  22      -0.743   2.098 -18.514  1.00  0.700          H  
ATOM   3346  HB  VAL B  22      -2.197   0.314 -16.553  1.00  0.960          H  
ATOM   3347 1HG1 VAL B  22      -0.122   0.455 -15.251  1.00  0.960          H  
ATOM   3348 2HG1 VAL B  22       0.110  -0.390 -16.766  1.00  0.960          H  
ATOM   3349 3HG1 VAL B  22       0.645   1.265 -16.592  1.00  0.960          H  
ATOM   3350 1HG2 VAL B  22      -1.798   2.282 -15.126  1.00  0.960          H  
ATOM   3351 2HG2 VAL B  22      -0.977   3.114 -16.438  1.00  0.960          H  
ATOM   3352 3HG2 VAL B  22      -2.701   2.764 -16.550  1.00  0.960          H  
ATOM   3353  N   VAL B  23      -1.527  -1.022 -19.221  1.00  0.560          N  
ATOM   3354  CA  VAL B  23      -0.997  -2.157 -19.936  1.00  0.580          C  
ATOM   3355  C   VAL B  23      -0.504  -1.784 -21.296  1.00  0.630          C  
ATOM   3356  O   VAL B  23       0.561  -2.247 -21.694  1.00  0.700          O  
ATOM   3357  CB  VAL B  23      -2.047  -3.246 -20.090  1.00  0.800          C  
ATOM   3358  CG1 VAL B  23      -1.579  -4.273 -21.103  1.00  0.800          C  
ATOM   3359  CG2 VAL B  23      -2.196  -3.909 -18.764  1.00  0.800          C  
ATOM   3360  H   VAL B  23      -2.473  -1.052 -18.837  1.00  0.670          H  
ATOM   3361  HA  VAL B  23      -0.176  -2.562 -19.362  1.00  0.700          H  
ATOM   3362  HB  VAL B  23      -2.998  -2.817 -20.406  1.00  0.960          H  
ATOM   3363 1HG1 VAL B  23      -2.300  -5.084 -21.174  1.00  0.960          H  
ATOM   3364 2HG1 VAL B  23      -1.459  -3.836 -22.090  1.00  0.960          H  
ATOM   3365 3HG1 VAL B  23      -0.640  -4.637 -20.776  1.00  0.960          H  
ATOM   3366 1HG2 VAL B  23      -2.938  -4.681 -18.852  1.00  0.960          H  
ATOM   3367 2HG2 VAL B  23      -1.246  -4.335 -18.468  1.00  0.960          H  
ATOM   3368 3HG2 VAL B  23      -2.502  -3.199 -18.020  1.00  0.960          H  
ATOM   3369  N   PHE B  24      -1.236  -0.964 -22.023  1.00  0.610          N  
ATOM   3370  CA  PHE B  24      -0.749  -0.579 -23.327  1.00  0.640          C  
ATOM   3371  C   PHE B  24       0.636   0.072 -23.186  1.00  0.650          C  
ATOM   3372  O   PHE B  24       1.587  -0.324 -23.874  1.00  0.680          O  
ATOM   3373  CB  PHE B  24      -1.747   0.367 -23.979  1.00  0.880          C  
ATOM   3374  CG  PHE B  24      -3.094  -0.275 -24.247  1.00  0.880          C  
ATOM   3375  CD1 PHE B  24      -4.161   0.529 -24.508  1.00  0.880          C  
ATOM   3376  CD2 PHE B  24      -3.320  -1.669 -24.176  1.00  0.880          C  
ATOM   3377  CE1 PHE B  24      -5.411   0.013 -24.707  1.00  0.880          C  
ATOM   3378  CE2 PHE B  24      -4.562  -2.172 -24.370  1.00  0.880          C  
ATOM   3379  CZ  PHE B  24      -5.614  -1.327 -24.642  1.00  0.880          C  
ATOM   3380  H   PHE B  24      -2.156  -0.652 -21.679  1.00  0.730          H  
ATOM   3381  HA  PHE B  24      -0.629  -1.462 -23.944  1.00  0.770          H  
ATOM   3382 1HB  PHE B  24      -1.910   1.216 -23.314  1.00  1.060          H  
ATOM   3383 2HB  PHE B  24      -1.360   0.762 -24.902  1.00  1.060          H  
ATOM   3384  HD1 PHE B  24      -4.003   1.594 -24.553  1.00  1.060          H  
ATOM   3385  HD2 PHE B  24      -2.525  -2.367 -23.953  1.00  1.060          H  
ATOM   3386  HE1 PHE B  24      -6.246   0.676 -24.904  1.00  1.060          H  
ATOM   3387  HE2 PHE B  24      -4.720  -3.244 -24.298  1.00  1.060          H  
ATOM   3388  HZ  PHE B  24      -6.610  -1.723 -24.792  1.00  1.060          H  
ATOM   3389  N   SER B  25       0.803   0.986 -22.227  1.00  0.650          N  
ATOM   3390  CA  SER B  25       2.116   1.613 -22.049  1.00  0.660          C  
ATOM   3391  C   SER B  25       3.196   0.565 -21.699  1.00  0.650          C  
ATOM   3392  O   SER B  25       4.309   0.582 -22.245  1.00  0.670          O  
ATOM   3393  CB  SER B  25       2.052   2.683 -20.969  1.00  0.920          C  
ATOM   3394  OG  SER B  25       1.232   3.768 -21.354  1.00  0.920          O  
ATOM   3395  H   SER B  25       0.000   1.297 -21.666  1.00  0.780          H  
ATOM   3396  HA  SER B  25       2.391   2.095 -22.989  1.00  0.790          H  
ATOM   3397 1HB  SER B  25       1.645   2.235 -20.069  1.00  1.100          H  
ATOM   3398 2HB  SER B  25       3.053   3.036 -20.735  1.00  1.100          H  
ATOM   3399  HG  SER B  25       1.318   4.436 -20.660  1.00  1.100          H  
ATOM   3400  N   PHE B  26       2.832  -0.425 -20.877  1.00  0.620          N  
ATOM   3401  CA  PHE B  26       3.732  -1.497 -20.426  1.00  0.630          C  
ATOM   3402  C   PHE B  26       4.223  -2.437 -21.531  1.00  0.690          C  
ATOM   3403  O   PHE B  26       5.119  -3.252 -21.287  1.00  0.870          O  
ATOM   3404  CB  PHE B  26       3.080  -2.385 -19.354  1.00  0.880          C  
ATOM   3405  CG  PHE B  26       2.911  -1.811 -17.940  1.00  0.880          C  
ATOM   3406  CD1 PHE B  26       3.487  -0.607 -17.531  1.00  0.880          C  
ATOM   3407  CD2 PHE B  26       2.196  -2.542 -16.993  1.00  0.880          C  
ATOM   3408  CE1 PHE B  26       3.346  -0.166 -16.231  1.00  0.880          C  
ATOM   3409  CE2 PHE B  26       2.061  -2.100 -15.693  1.00  0.880          C  
ATOM   3410  CZ  PHE B  26       2.639  -0.911 -15.310  1.00  0.880          C  
ATOM   3411  H   PHE B  26       1.895  -0.366 -20.460  1.00  0.740          H  
ATOM   3412  HA  PHE B  26       4.620  -1.032 -20.007  1.00  0.760          H  
ATOM   3413 1HB  PHE B  26       2.104  -2.675 -19.712  1.00  1.050          H  
ATOM   3414 2HB  PHE B  26       3.661  -3.300 -19.268  1.00  1.050          H  
ATOM   3415  HD1 PHE B  26       4.053   0.004 -18.224  1.00  1.050          H  
ATOM   3416  HD2 PHE B  26       1.748  -3.480 -17.283  1.00  1.050          H  
ATOM   3417  HE1 PHE B  26       3.803   0.777 -15.939  1.00  1.050          H  
ATOM   3418  HE2 PHE B  26       1.500  -2.689 -14.967  1.00  1.050          H  
ATOM   3419  HZ  PHE B  26       2.534  -0.560 -14.288  1.00  1.050          H  
ATOM   3420  N   ILE B  27       3.623  -2.378 -22.722  1.00  0.590          N  
ATOM   3421  CA  ILE B  27       4.032  -3.240 -23.822  1.00  0.630          C  
ATOM   3422  C   ILE B  27       4.536  -2.382 -24.980  1.00  0.640          C  
ATOM   3423  O   ILE B  27       4.678  -2.873 -26.096  1.00  0.680          O  
ATOM   3424  CB  ILE B  27       2.862  -4.136 -24.302  1.00  0.870          C  
ATOM   3425  CG1 ILE B  27       1.714  -3.220 -24.781  1.00  0.870          C  
ATOM   3426  CG2 ILE B  27       2.407  -5.054 -23.126  1.00  0.870          C  
ATOM   3427  CD1 ILE B  27       0.592  -3.841 -25.564  1.00  0.870          C  
ATOM   3428  H   ILE B  27       2.902  -1.669 -22.900  1.00  0.710          H  
ATOM   3429  HA  ILE B  27       4.847  -3.879 -23.488  1.00  0.760          H  
ATOM   3430  HB  ILE B  27       3.179  -4.742 -25.142  1.00  1.040          H  
ATOM   3431 1HG1 ILE B  27       1.282  -2.796 -23.910  1.00  1.040          H  
ATOM   3432 2HG1 ILE B  27       2.135  -2.436 -25.362  1.00  1.040          H  
ATOM   3433 1HG2 ILE B  27       1.595  -5.682 -23.429  1.00  1.040          H  
ATOM   3434 2HG2 ILE B  27       3.244  -5.680 -22.813  1.00  1.040          H  
ATOM   3435 3HG2 ILE B  27       2.083  -4.438 -22.285  1.00  1.040          H  
ATOM   3436 1HD1 ILE B  27      -0.150  -3.085 -25.806  1.00  1.040          H  
ATOM   3437 2HD1 ILE B  27       0.960  -4.276 -26.476  1.00  1.040          H  
ATOM   3438 3HD1 ILE B  27       0.153  -4.566 -24.998  1.00  1.040          H  
ATOM   3439  N   LYS B  28       4.814  -1.103 -24.689  1.00  0.640          N  
ATOM   3440  CA  LYS B  28       5.279  -0.086 -25.632  1.00  0.660          C  
ATOM   3441  C   LYS B  28       4.251   0.321 -26.695  1.00  0.630          C  
ATOM   3442  O   LYS B  28       4.635   0.760 -27.781  1.00  0.690          O  
ATOM   3443  CB  LYS B  28       6.553  -0.562 -26.350  1.00  0.920          C  
ATOM   3444  CG  LYS B  28       7.699  -0.937 -25.427  1.00  0.920          C  
ATOM   3445  CD  LYS B  28       8.935  -1.341 -26.216  1.00  0.920          C  
ATOM   3446  CE  LYS B  28      10.063  -1.780 -25.285  1.00  0.920          C  
ATOM   3447  NZ  LYS B  28      11.277  -2.221 -26.035  1.00  0.920          N  
ATOM   3448  H   LYS B  28       4.672  -0.782 -23.727  1.00  0.770          H  
ATOM   3449  HA  LYS B  28       5.518   0.809 -25.054  1.00  0.790          H  
ATOM   3450 1HB  LYS B  28       6.339  -1.403 -26.996  1.00  1.100          H  
ATOM   3451 2HB  LYS B  28       6.912   0.241 -26.992  1.00  1.100          H  
ATOM   3452 1HG  LYS B  28       7.938  -0.088 -24.788  1.00  1.100          H  
ATOM   3453 2HG  LYS B  28       7.398  -1.769 -24.793  1.00  1.100          H  
ATOM   3454 1HD  LYS B  28       8.679  -2.166 -26.885  1.00  1.100          H  
ATOM   3455 2HD  LYS B  28       9.272  -0.499 -26.817  1.00  1.100          H  
ATOM   3456 1HE  LYS B  28      10.332  -0.947 -24.637  1.00  1.100          H  
ATOM   3457 2HE  LYS B  28       9.712  -2.607 -24.668  1.00  1.100          H  
ATOM   3458 1HZ  LYS B  28      11.993  -2.501 -25.379  1.00  1.100          H  
ATOM   3459 2HZ  LYS B  28      11.043  -3.003 -26.631  1.00  1.100          H  
ATOM   3460 3HZ  LYS B  28      11.622  -1.459 -26.602  1.00  1.100          H  
ATOM   3461  N   THR B  29       2.959   0.266 -26.366  1.00  0.570          N  
ATOM   3462  CA  THR B  29       1.889   0.711 -27.253  1.00  0.570          C  
ATOM   3463  C   THR B  29       1.686   2.199 -27.025  1.00  0.650          C  
ATOM   3464  O   THR B  29       1.864   2.693 -25.908  1.00  0.790          O  
ATOM   3465  CB  THR B  29       0.608  -0.131 -27.057  1.00  0.800          C  
ATOM   3466  OG1 THR B  29       0.883  -1.458 -27.453  1.00  0.800          O  
ATOM   3467  CG2 THR B  29      -0.570   0.364 -27.838  1.00  0.800          C  
ATOM   3468  H   THR B  29       2.667  -0.054 -25.440  1.00  0.680          H  
ATOM   3469  HA  THR B  29       2.205   0.575 -28.285  1.00  0.680          H  
ATOM   3470  HB  THR B  29       0.364  -0.132 -26.031  1.00  0.960          H  
ATOM   3471  HG1 THR B  29       1.549  -1.817 -26.867  1.00  0.960          H  
ATOM   3472 1HG2 THR B  29      -1.406  -0.289 -27.643  1.00  0.960          H  
ATOM   3473 2HG2 THR B  29      -0.832   1.380 -27.544  1.00  0.960          H  
ATOM   3474 3HG2 THR B  29      -0.338   0.338 -28.887  1.00  0.960          H  
ATOM   3475  N   ILE B  30       1.395   2.907 -28.105  1.00  0.620          N  
ATOM   3476  CA  ILE B  30       1.183   4.337 -28.116  1.00  0.670          C  
ATOM   3477  C   ILE B  30      -0.256   4.630 -27.742  1.00  0.610          C  
ATOM   3478  O   ILE B  30      -1.170   4.000 -28.277  1.00  0.570          O  
ATOM   3479  CB  ILE B  30       1.469   4.878 -29.528  1.00  0.920          C  
ATOM   3480  CG1 ILE B  30       2.940   4.577 -29.905  1.00  0.920          C  
ATOM   3481  CG2 ILE B  30       1.191   6.402 -29.566  1.00  0.920          C  
ATOM   3482  CD1 ILE B  30       3.244   4.747 -31.379  1.00  0.920          C  
ATOM   3483  H   ILE B  30       1.247   2.410 -28.990  1.00  0.740          H  
ATOM   3484  HA  ILE B  30       1.847   4.805 -27.390  1.00  0.800          H  
ATOM   3485  HB  ILE B  30       0.840   4.369 -30.246  1.00  1.100          H  
ATOM   3486 1HG1 ILE B  30       3.590   5.235 -29.335  1.00  1.100          H  
ATOM   3487 2HG1 ILE B  30       3.171   3.546 -29.636  1.00  1.100          H  
ATOM   3488 1HG2 ILE B  30       1.385   6.790 -30.555  1.00  1.100          H  
ATOM   3489 2HG2 ILE B  30       0.161   6.608 -29.312  1.00  1.100          H  
ATOM   3490 3HG2 ILE B  30       1.841   6.903 -28.848  1.00  1.100          H  
ATOM   3491 1HD1 ILE B  30       4.290   4.507 -31.557  1.00  1.100          H  
ATOM   3492 2HD1 ILE B  30       2.610   4.064 -31.959  1.00  1.100          H  
ATOM   3493 3HD1 ILE B  30       3.057   5.764 -31.696  1.00  1.100          H  
ATOM   3494  N   GLN B  31      -0.489   5.558 -26.825  1.00  0.620          N  
ATOM   3495  CA  GLN B  31      -1.878   5.834 -26.514  1.00  0.570          C  
ATOM   3496  C   GLN B  31      -2.170   7.299 -26.312  1.00  0.660          C  
ATOM   3497  O   GLN B  31      -1.307   8.075 -25.893  1.00  0.820          O  
ATOM   3498  CB  GLN B  31      -2.323   5.039 -25.290  1.00  0.820          C  
ATOM   3499  CG  GLN B  31      -1.580   5.307 -23.953  1.00  0.820          C  
ATOM   3500  CD  GLN B  31      -2.204   6.440 -23.096  1.00  0.820          C  
ATOM   3501  OE1 GLN B  31      -3.416   6.692 -23.139  1.00  0.820          O  
ATOM   3502  NE2 GLN B  31      -1.369   7.113 -22.311  1.00  0.820          N  
ATOM   3503  H   GLN B  31       0.268   6.059 -26.380  1.00  0.740          H  
ATOM   3504  HA  GLN B  31      -2.488   5.512 -27.354  1.00  0.680          H  
ATOM   3505 1HB  GLN B  31      -3.353   5.286 -25.137  1.00  0.980          H  
ATOM   3506 2HB  GLN B  31      -2.270   3.971 -25.509  1.00  0.980          H  
ATOM   3507 1HG  GLN B  31      -1.586   4.391 -23.359  1.00  0.980          H  
ATOM   3508 2HG  GLN B  31      -0.552   5.587 -24.175  1.00  0.980          H  
ATOM   3509 1HE2 GLN B  31      -1.708   7.851 -21.727  1.00  0.980          H  
ATOM   3510 2HE2 GLN B  31      -0.393   6.882 -22.300  1.00  0.980          H  
ATOM   3511  N   THR B  32      -3.414   7.649 -26.624  1.00  0.590          N  
ATOM   3512  CA  THR B  32      -3.950   8.992 -26.449  1.00  0.700          C  
ATOM   3513  C   THR B  32      -5.268   8.950 -25.720  1.00  0.620          C  
ATOM   3514  O   THR B  32      -6.145   8.155 -26.062  1.00  0.540          O  
ATOM   3515  CB  THR B  32      -4.126   9.705 -27.804  1.00  0.940          C  
ATOM   3516  OG1 THR B  32      -2.852   9.810 -28.434  1.00  0.940          O  
ATOM   3517  CG2 THR B  32      -4.727  11.095 -27.646  1.00  0.940          C  
ATOM   3518  H   THR B  32      -4.026   6.905 -26.976  1.00  0.710          H  
ATOM   3519  HA  THR B  32      -3.250   9.568 -25.844  1.00  0.840          H  
ATOM   3520  HB  THR B  32      -4.779   9.115 -28.421  1.00  1.120          H  
ATOM   3521  HG1 THR B  32      -2.541   8.924 -28.619  1.00  1.120          H  
ATOM   3522 1HG2 THR B  32      -4.813  11.545 -28.626  1.00  1.120          H  
ATOM   3523 2HG2 THR B  32      -5.716  11.043 -27.189  1.00  1.120          H  
ATOM   3524 3HG2 THR B  32      -4.071  11.702 -27.027  1.00  1.120          H  
ATOM   3525  N   THR B  33      -5.411   9.830 -24.749  1.00  0.720          N  
ATOM   3526  CA  THR B  33      -6.630   9.947 -23.971  1.00  0.700          C  
ATOM   3527  C   THR B  33      -7.281  11.303 -24.116  1.00  0.800          C  
ATOM   3528  O   THR B  33      -6.590  12.335 -24.042  1.00  1.050          O  
ATOM   3529  CB  THR B  33      -6.354   9.650 -22.496  1.00  0.990          C  
ATOM   3530  OG1 THR B  33      -7.548   9.907 -21.742  1.00  0.990          O  
ATOM   3531  CG2 THR B  33      -5.195  10.479 -21.973  1.00  0.990          C  
ATOM   3532  H   THR B  33      -4.634  10.440 -24.544  1.00  0.860          H  
ATOM   3533  HA  THR B  33      -7.337   9.216 -24.338  1.00  0.840          H  
ATOM   3534  HB  THR B  33      -6.081   8.610 -22.385  1.00  1.190          H  
ATOM   3535  HG1 THR B  33      -7.473   9.454 -20.883  1.00  1.190          H  
ATOM   3536 1HG2 THR B  33      -5.024  10.224 -20.929  1.00  1.190          H  
ATOM   3537 2HG2 THR B  33      -4.298  10.255 -22.542  1.00  1.190          H  
ATOM   3538 3HG2 THR B  33      -5.417  11.536 -22.048  1.00  1.190          H  
ATOM   3539  N   CYS B  34      -8.609  11.303 -24.314  1.00  0.740          N  
ATOM   3540  CA  CYS B  34      -9.318  12.565 -24.483  1.00  0.900          C  
ATOM   3541  C   CYS B  34     -10.728  12.598 -23.909  1.00  0.780          C  
ATOM   3542  O   CYS B  34     -11.357  11.568 -23.658  1.00  0.830          O  
ATOM   3543  CB  CYS B  34      -9.468  12.870 -25.961  1.00  1.200          C  
ATOM   3544  SG  CYS B  34     -10.560  11.714 -26.800  1.00  1.200          S  
ATOM   3545  H   CYS B  34      -9.087  10.396 -24.362  1.00  0.890          H  
ATOM   3546  HA  CYS B  34      -8.737  13.342 -24.003  1.00  1.080          H  
ATOM   3547 1HB  CYS B  34      -9.856  13.865 -26.092  1.00  1.440          H  
ATOM   3548 2HB  CYS B  34      -8.496  12.824 -26.434  1.00  1.440          H  
ATOM   3549  HG  CYS B  34      -9.895  10.616 -26.430  1.00  1.440          H  
ATOM   3550  N   TYR B  35     -11.228  13.816 -23.781  1.00  0.740          N  
ATOM   3551  CA  TYR B  35     -12.505  14.159 -23.194  1.00  0.730          C  
ATOM   3552  C   TYR B  35     -13.571  14.643 -24.182  1.00  0.650          C  
ATOM   3553  O   TYR B  35     -13.359  15.539 -25.012  1.00  0.770          O  
ATOM   3554  CB  TYR B  35     -12.196  15.166 -22.081  1.00  1.030          C  
ATOM   3555  CG  TYR B  35     -13.334  15.750 -21.237  1.00  1.030          C  
ATOM   3556  CD1 TYR B  35     -14.486  15.060 -20.931  1.00  1.030          C  
ATOM   3557  CD2 TYR B  35     -13.141  16.994 -20.691  1.00  1.030          C  
ATOM   3558  CE1 TYR B  35     -15.425  15.641 -20.129  1.00  1.030          C  
ATOM   3559  CE2 TYR B  35     -14.074  17.565 -19.891  1.00  1.030          C  
ATOM   3560  CZ  TYR B  35     -15.218  16.896 -19.605  1.00  1.030          C  
ATOM   3561  OH  TYR B  35     -16.181  17.462 -18.790  1.00  1.030          O  
ATOM   3562  H   TYR B  35     -10.617  14.591 -24.022  1.00  0.890          H  
ATOM   3563  HA  TYR B  35     -12.896  13.259 -22.725  1.00  0.880          H  
ATOM   3564 1HB  TYR B  35     -11.467  14.718 -21.413  1.00  1.230          H  
ATOM   3565 2HB  TYR B  35     -11.684  16.014 -22.545  1.00  1.230          H  
ATOM   3566  HD1 TYR B  35     -14.656  14.075 -21.321  1.00  1.230          H  
ATOM   3567  HD2 TYR B  35     -12.220  17.531 -20.904  1.00  1.230          H  
ATOM   3568  HE1 TYR B  35     -16.327  15.117 -19.898  1.00  1.230          H  
ATOM   3569  HE2 TYR B  35     -13.886  18.549 -19.490  1.00  1.230          H  
ATOM   3570  HH  TYR B  35     -16.965  16.907 -18.777  1.00  1.230          H  
ATOM   3571  N   HIS B  36     -14.748  14.030 -24.071  1.00  0.610          N  
ATOM   3572  CA  HIS B  36     -15.900  14.318 -24.940  1.00  0.710          C  
ATOM   3573  C   HIS B  36     -16.750  15.544 -24.593  1.00  0.730          C  
ATOM   3574  O   HIS B  36     -17.885  15.672 -25.044  1.00  1.000          O  
ATOM   3575  CB  HIS B  36     -16.778  13.086 -25.035  1.00  0.950          C  
ATOM   3576  CG  HIS B  36     -16.188  12.080 -25.906  1.00  0.950          C  
ATOM   3577  ND1 HIS B  36     -16.735  11.770 -27.120  1.00  0.950          N  
ATOM   3578  CD2 HIS B  36     -15.058  11.371 -25.808  1.00  0.950          C  
ATOM   3579  CE1 HIS B  36     -15.987  10.871 -27.717  1.00  0.950          C  
ATOM   3580  NE2 HIS B  36     -14.957  10.618 -26.950  1.00  0.950          N  
ATOM   3581  H   HIS B  36     -14.814  13.277 -23.368  1.00  0.730          H  
ATOM   3582  HA  HIS B  36     -15.521  14.486 -25.939  1.00  0.850          H  
ATOM   3583 1HB  HIS B  36     -16.917  12.660 -24.040  1.00  1.140          H  
ATOM   3584 2HB  HIS B  36     -17.764  13.349 -25.427  1.00  1.140          H  
ATOM   3585  HD1 HIS B  36     -17.705  12.013 -27.377  1.00  1.140          H  
ATOM   3586  HD2 HIS B  36     -14.282  11.320 -25.041  1.00  1.140          H  
ATOM   3587  HE1 HIS B  36     -16.252  10.491 -28.698  1.00  1.140          H  
ATOM   3588  N   HIS B  37     -16.201  16.442 -23.798  1.00  0.820          N  
ATOM   3589  CA  HIS B  37     -16.881  17.678 -23.456  1.00  1.100          C  
ATOM   3590  C   HIS B  37     -15.879  18.813 -23.274  1.00  1.120          C  
ATOM   3591  O   HIS B  37     -15.857  19.476 -22.239  1.00  1.790          O  
ATOM   3592  CB  HIS B  37     -17.739  17.497 -22.216  1.00  1.430          C  
ATOM   3593  CG  HIS B  37     -18.704  18.577 -21.983  1.00  1.430          C  
ATOM   3594  ND1 HIS B  37     -19.746  18.854 -22.843  1.00  1.430          N  
ATOM   3595  CD2 HIS B  37     -18.783  19.473 -20.986  1.00  1.430          C  
ATOM   3596  CE1 HIS B  37     -20.433  19.880 -22.371  1.00  1.430          C  
ATOM   3597  NE2 HIS B  37     -19.869  20.276 -21.243  1.00  1.430          N  
ATOM   3598  H   HIS B  37     -15.253  16.278 -23.478  1.00  0.980          H  
ATOM   3599  HA  HIS B  37     -17.544  17.963 -24.270  1.00  1.320          H  
ATOM   3600 1HB  HIS B  37     -18.282  16.565 -22.305  1.00  1.710          H  
ATOM   3601 2HB  HIS B  37     -17.128  17.440 -21.364  1.00  1.710          H  
ATOM   3602  HD1 HIS B  37     -20.051  18.269 -23.597  1.00  1.710          H  
ATOM   3603  HD2 HIS B  37     -18.170  19.637 -20.099  1.00  1.710          H  
ATOM   3604  HE1 HIS B  37     -21.305  20.260 -22.906  1.00  1.710          H  
ATOM   3605  N   SER B  38     -15.080  19.062 -24.313  1.00  1.340          N  
ATOM   3606  CA  SER B  38     -14.029  20.083 -24.296  1.00  1.500          C  
ATOM   3607  C   SER B  38     -13.065  19.864 -23.154  1.00  1.620          C  
ATOM   3608  O   SER B  38     -12.649  18.737 -22.914  1.00  2.230          O  
ATOM   3609  CB  SER B  38     -14.628  21.475 -24.193  1.00  2.040          C  
ATOM   3610  OG  SER B  38     -13.633  22.454 -24.334  1.00  2.040          O  
ATOM   3611  H   SER B  38     -15.179  18.491 -25.139  1.00  1.610          H  
ATOM   3612  HA  SER B  38     -13.468  20.015 -25.228  1.00  1.800          H  
ATOM   3613 1HB  SER B  38     -15.378  21.602 -24.970  1.00  2.440          H  
ATOM   3614 2HB  SER B  38     -15.127  21.604 -23.235  1.00  2.440          H  
ATOM   3615  HG  SER B  38     -14.093  23.305 -24.305  1.00  2.440          H  
ATOM   3616  N   LEU B  39     -12.671  20.938 -22.475  1.00  1.710          N  
ATOM   3617  CA  LEU B  39     -11.731  20.835 -21.357  1.00  1.950          C  
ATOM   3618  C   LEU B  39     -12.185  21.646 -20.147  1.00  1.190          C  
ATOM   3619  O   LEU B  39     -12.407  22.855 -20.244  1.00  1.790          O  
ATOM   3620  CB  LEU B  39     -10.333  21.301 -21.799  1.00  2.630          C  
ATOM   3621  CG  LEU B  39      -9.204  21.332 -20.726  1.00  2.630          C  
ATOM   3622  CD1 LEU B  39      -8.899  19.907 -20.226  1.00  2.630          C  
ATOM   3623  CD2 LEU B  39      -7.964  21.951 -21.353  1.00  2.630          C  
ATOM   3624  H   LEU B  39     -13.041  21.840 -22.756  1.00  2.050          H  
ATOM   3625  HA  LEU B  39     -11.679  19.793 -21.056  1.00  2.340          H  
ATOM   3626 1HB  LEU B  39      -9.995  20.635 -22.568  1.00  3.160          H  
ATOM   3627 2HB  LEU B  39     -10.421  22.300 -22.223  1.00  3.160          H  
ATOM   3628  HG  LEU B  39      -9.518  21.932 -19.872  1.00  3.160          H  
ATOM   3629 1HD1 LEU B  39      -8.105  19.949 -19.484  1.00  3.160          H  
ATOM   3630 2HD1 LEU B  39      -9.783  19.467 -19.769  1.00  3.160          H  
ATOM   3631 3HD1 LEU B  39      -8.579  19.279 -21.065  1.00  3.160          H  
ATOM   3632 1HD2 LEU B  39      -7.161  21.988 -20.617  1.00  3.160          H  
ATOM   3633 2HD2 LEU B  39      -7.648  21.347 -22.206  1.00  3.160          H  
ATOM   3634 3HD2 LEU B  39      -8.196  22.962 -21.690  1.00  3.160          H  
ATOM   3635  N   LYS B  40     -12.289  20.989 -18.995  1.00  1.020          N  
ATOM   3636  CA  LYS B  40     -12.571  20.851 -17.572  1.00  1.670          C  
ATOM   3637  C   LYS B  40     -11.789  19.689 -16.976  1.00  1.450          C  
ATOM   3638  O   LYS B  40     -11.229  18.863 -17.698  1.00  1.830          O  
ATOM   3639  CB  LYS B  40     -14.068  20.637 -17.303  1.00  2.080          C  
ATOM   3640  CG  LYS B  40     -15.001  21.772 -17.733  1.00  2.080          C  
ATOM   3641  CD  LYS B  40     -16.445  21.476 -17.296  1.00  2.080          C  
ATOM   3642  CE  LYS B  40     -17.421  22.558 -17.762  1.00  2.080          C  
ATOM   3643  NZ  LYS B  40     -18.801  22.348 -17.214  1.00  2.080          N  
ATOM   3644  H   LYS B  40     -12.520  21.936 -18.740  1.00  1.220          H  
ATOM   3645  HA  LYS B  40     -12.251  21.761 -17.065  1.00  2.000          H  
ATOM   3646 1HB  LYS B  40     -14.404  19.738 -17.790  1.00  2.490          H  
ATOM   3647 2HB  LYS B  40     -14.218  20.480 -16.235  1.00  2.490          H  
ATOM   3648 1HG  LYS B  40     -14.673  22.710 -17.284  1.00  2.490          H  
ATOM   3649 2HG  LYS B  40     -14.972  21.876 -18.821  1.00  2.490          H  
ATOM   3650 1HD  LYS B  40     -16.755  20.517 -17.726  1.00  2.490          H  
ATOM   3651 2HD  LYS B  40     -16.489  21.397 -16.211  1.00  2.490          H  
ATOM   3652 1HE  LYS B  40     -17.061  23.535 -17.450  1.00  2.490          H  
ATOM   3653 2HE  LYS B  40     -17.471  22.530 -18.853  1.00  2.490          H  
ATOM   3654 1HZ  LYS B  40     -19.412  23.077 -17.557  1.00  2.490          H  
ATOM   3655 2HZ  LYS B  40     -19.169  21.449 -17.493  1.00  2.490          H  
ATOM   3656 3HZ  LYS B  40     -18.766  22.387 -16.206  1.00  2.490          H  
ATOM   3657  N   LYS B  41     -11.724  19.644 -15.650  1.00  1.110          N  
ATOM   3658  CA  LYS B  41     -11.108  18.513 -14.960  1.00  0.960          C  
ATOM   3659  C   LYS B  41     -12.152  17.403 -14.888  1.00  0.960          C  
ATOM   3660  O   LYS B  41     -13.340  17.689 -14.714  1.00  1.140          O  
ATOM   3661  CB  LYS B  41     -10.655  18.932 -13.565  1.00  1.400          C  
ATOM   3662  CG  LYS B  41      -9.544  19.973 -13.554  1.00  1.400          C  
ATOM   3663  CD  LYS B  41      -9.194  20.406 -12.134  1.00  1.400          C  
ATOM   3664  CE  LYS B  41      -8.117  21.489 -12.140  1.00  1.400          C  
ATOM   3665  NZ  LYS B  41      -7.865  22.045 -10.776  1.00  1.400          N  
ATOM   3666  H   LYS B  41     -12.163  20.372 -15.105  1.00  1.330          H  
ATOM   3667  HA  LYS B  41     -10.253  18.147 -15.534  1.00  1.150          H  
ATOM   3668 1HB  LYS B  41     -11.503  19.320 -13.003  1.00  1.680          H  
ATOM   3669 2HB  LYS B  41     -10.288  18.062 -13.044  1.00  1.680          H  
ATOM   3670 1HG  LYS B  41      -8.657  19.549 -14.024  1.00  1.680          H  
ATOM   3671 2HG  LYS B  41      -9.855  20.842 -14.129  1.00  1.680          H  
ATOM   3672 1HD  LYS B  41     -10.084  20.794 -11.640  1.00  1.680          H  
ATOM   3673 2HD  LYS B  41      -8.833  19.547 -11.571  1.00  1.680          H  
ATOM   3674 1HE  LYS B  41      -7.190  21.063 -12.523  1.00  1.680          H  
ATOM   3675 2HE  LYS B  41      -8.432  22.299 -12.797  1.00  1.680          H  
ATOM   3676 1HZ  LYS B  41      -7.150  22.754 -10.829  1.00  1.680          H  
ATOM   3677 2HZ  LYS B  41      -8.717  22.454 -10.415  1.00  1.680          H  
ATOM   3678 3HZ  LYS B  41      -7.561  21.310 -10.157  1.00  1.680          H  
ATOM   3679  N   ILE B  42     -11.722  16.149 -14.954  1.00  0.790          N  
ATOM   3680  CA  ILE B  42     -12.657  15.034 -14.878  1.00  0.800          C  
ATOM   3681  C   ILE B  42     -12.646  14.307 -13.567  1.00  0.680          C  
ATOM   3682  O   ILE B  42     -11.648  13.677 -13.227  1.00  0.650          O  
ATOM   3683  CB  ILE B  42     -12.328  13.995 -15.968  1.00  1.120          C  
ATOM   3684  CG1 ILE B  42     -12.455  14.660 -17.321  1.00  1.120          C  
ATOM   3685  CG2 ILE B  42     -13.199  12.717 -15.837  1.00  1.120          C  
ATOM   3686  CD1 ILE B  42     -11.998  13.824 -18.421  1.00  1.120          C  
ATOM   3687  H   ILE B  42     -10.724  15.968 -15.098  1.00  0.950          H  
ATOM   3688  HA  ILE B  42     -13.656  15.423 -15.042  1.00  0.960          H  
ATOM   3689  HB  ILE B  42     -11.278  13.709 -15.860  1.00  1.340          H  
ATOM   3690 1HG1 ILE B  42     -13.483  14.951 -17.491  1.00  1.340          H  
ATOM   3691 2HG1 ILE B  42     -11.841  15.563 -17.323  1.00  1.340          H  
ATOM   3692 1HG2 ILE B  42     -12.942  11.984 -16.588  1.00  1.340          H  
ATOM   3693 2HG2 ILE B  42     -13.063  12.247 -14.863  1.00  1.340          H  
ATOM   3694 3HG2 ILE B  42     -14.198  13.006 -15.955  1.00  1.340          H  
ATOM   3695 1HD1 ILE B  42     -12.085  14.370 -19.310  1.00  1.340          H  
ATOM   3696 2HD1 ILE B  42     -10.963  13.558 -18.261  1.00  1.340          H  
ATOM   3697 3HD1 ILE B  42     -12.598  12.933 -18.495  1.00  1.340          H  
ATOM   3698  N   THR B  43     -13.769  14.316 -12.856  1.00  0.730          N  
ATOM   3699  CA  THR B  43     -13.806  13.609 -11.585  1.00  0.680          C  
ATOM   3700  C   THR B  43     -14.503  12.270 -11.795  1.00  0.620          C  
ATOM   3701  O   THR B  43     -15.668  12.213 -12.211  1.00  0.650          O  
ATOM   3702  CB  THR B  43     -14.530  14.417 -10.484  1.00  0.970          C  
ATOM   3703  OG1 THR B  43     -13.854  15.667 -10.271  1.00  0.970          O  
ATOM   3704  CG2 THR B  43     -14.487  13.624  -9.173  1.00  0.970          C  
ATOM   3705  H   THR B  43     -14.574  14.833 -13.185  1.00  0.880          H  
ATOM   3706  HA  THR B  43     -12.789  13.409 -11.250  1.00  0.820          H  
ATOM   3707  HB  THR B  43     -15.563  14.606 -10.771  1.00  1.170          H  
ATOM   3708  HG1 THR B  43     -13.986  16.235 -11.033  1.00  1.170          H  
ATOM   3709 1HG2 THR B  43     -14.981  14.196  -8.391  1.00  1.170          H  
ATOM   3710 2HG2 THR B  43     -14.996  12.673  -9.290  1.00  1.170          H  
ATOM   3711 3HG2 THR B  43     -13.450  13.442  -8.889  1.00  1.170          H  
ATOM   3712  N   ALA B  44     -13.783  11.207 -11.468  1.00  0.600          N  
ATOM   3713  CA  ALA B  44     -14.227   9.825 -11.574  1.00  0.580          C  
ATOM   3714  C   ALA B  44     -15.182   9.468 -10.457  1.00  0.500          C  
ATOM   3715  O   ALA B  44     -15.221  10.138  -9.422  1.00  0.580          O  
ATOM   3716  CB  ALA B  44     -13.052   8.905 -11.539  1.00  0.820          C  
ATOM   3717  H   ALA B  44     -12.821  11.368 -11.150  1.00  0.720          H  
ATOM   3718  HA  ALA B  44     -14.745   9.705 -12.521  1.00  0.700          H  
ATOM   3719 1HB  ALA B  44     -13.403   7.880 -11.649  1.00  0.980          H  
ATOM   3720 2HB  ALA B  44     -12.370   9.142 -12.357  1.00  0.980          H  
ATOM   3721 3HB  ALA B  44     -12.528   9.007 -10.604  1.00  0.980          H  
ATOM   3722  N   SER B  45     -15.949   8.383 -10.628  1.00  0.460          N  
ATOM   3723  CA  SER B  45     -16.911   8.002  -9.593  1.00  0.490          C  
ATOM   3724  C   SER B  45     -16.224   7.618  -8.283  1.00  0.570          C  
ATOM   3725  O   SER B  45     -16.841   7.662  -7.217  1.00  0.630          O  
ATOM   3726  CB  SER B  45     -17.770   6.842 -10.068  1.00  0.670          C  
ATOM   3727  OG  SER B  45     -17.033   5.661 -10.138  1.00  0.670          O  
ATOM   3728  H   SER B  45     -15.869   7.798 -11.469  1.00  0.550          H  
ATOM   3729  HA  SER B  45     -17.561   8.853  -9.402  1.00  0.590          H  
ATOM   3730 1HB  SER B  45     -18.612   6.709  -9.393  1.00  0.810          H  
ATOM   3731 2HB  SER B  45     -18.173   7.075 -11.055  1.00  0.810          H  
ATOM   3732  HG  SER B  45     -17.584   5.037 -10.618  1.00  0.810          H  
ATOM   3733  N   ASN B  46     -14.932   7.288  -8.360  1.00  0.650          N  
ATOM   3734  CA  ASN B  46     -14.144   6.903  -7.201  1.00  0.820          C  
ATOM   3735  C   ASN B  46     -13.238   8.034  -6.688  1.00  0.940          C  
ATOM   3736  O   ASN B  46     -12.343   7.800  -5.875  1.00  1.120          O  
ATOM   3737  CB  ASN B  46     -13.348   5.656  -7.514  1.00  1.080          C  
ATOM   3738  CG  ASN B  46     -14.256   4.465  -7.741  1.00  1.080          C  
ATOM   3739  OD1 ASN B  46     -15.257   4.247  -7.038  1.00  1.080          O  
ATOM   3740  ND2 ASN B  46     -13.919   3.687  -8.732  1.00  1.080          N  
ATOM   3741  H   ASN B  46     -14.512   7.288  -9.280  1.00  0.780          H  
ATOM   3742  HA  ASN B  46     -14.832   6.670  -6.389  1.00  0.980          H  
ATOM   3743 1HB  ASN B  46     -12.747   5.822  -8.411  1.00  1.300          H  
ATOM   3744 2HB  ASN B  46     -12.665   5.439  -6.693  1.00  1.300          H  
ATOM   3745 1HD2 ASN B  46     -14.469   2.883  -8.954  1.00  1.300          H  
ATOM   3746 2HD2 ASN B  46     -13.100   3.892  -9.260  1.00  1.300          H  
ATOM   3747  N   GLY B  47     -13.462   9.265  -7.153  1.00  0.920          N  
ATOM   3748  CA  GLY B  47     -12.691  10.422  -6.689  1.00  1.150          C  
ATOM   3749  C   GLY B  47     -11.378  10.752  -7.415  1.00  1.200          C  
ATOM   3750  O   GLY B  47     -10.695  11.706  -7.036  1.00  1.320          O  
ATOM   3751  H   GLY B  47     -14.201   9.426  -7.844  1.00  1.100          H  
ATOM   3752 1HA  GLY B  47     -13.340  11.297  -6.747  1.00  1.380          H  
ATOM   3753 2HA  GLY B  47     -12.476  10.287  -5.630  1.00  1.380          H  
ATOM   3754  N   VAL B  48     -11.000   9.999  -8.433  1.00  1.140          N  
ATOM   3755  CA  VAL B  48      -9.770  10.329  -9.149  1.00  1.160          C  
ATOM   3756  C   VAL B  48     -10.041  11.515 -10.057  1.00  0.950          C  
ATOM   3757  O   VAL B  48     -11.039  11.533 -10.775  1.00  0.820          O  
ATOM   3758  CB  VAL B  48      -9.243   9.156 -10.011  1.00  1.620          C  
ATOM   3759  CG1 VAL B  48      -8.038   9.599 -10.827  1.00  1.620          C  
ATOM   3760  CG2 VAL B  48      -8.832   8.017  -9.132  1.00  1.620          C  
ATOM   3761  H   VAL B  48     -11.570   9.206  -8.704  1.00  1.370          H  
ATOM   3762  HA  VAL B  48      -9.000  10.602  -8.424  1.00  1.390          H  
ATOM   3763  HB  VAL B  48     -10.021   8.835 -10.700  1.00  1.940          H  
ATOM   3764 1HG1 VAL B  48      -7.679   8.761 -11.428  1.00  1.940          H  
ATOM   3765 2HG1 VAL B  48      -8.299  10.409 -11.493  1.00  1.940          H  
ATOM   3766 3HG1 VAL B  48      -7.245   9.924 -10.157  1.00  1.940          H  
ATOM   3767 1HG2 VAL B  48      -8.463   7.194  -9.744  1.00  1.940          H  
ATOM   3768 2HG2 VAL B  48      -8.048   8.364  -8.476  1.00  1.940          H  
ATOM   3769 3HG2 VAL B  48      -9.689   7.676  -8.554  1.00  1.940          H  
ATOM   3770  N   VAL B  49      -9.180  12.527 -10.024  1.00  0.970          N  
ATOM   3771  CA  VAL B  49      -9.400  13.667 -10.902  1.00  0.860          C  
ATOM   3772  C   VAL B  49      -8.332  13.744 -11.980  1.00  0.870          C  
ATOM   3773  O   VAL B  49      -7.149  13.909 -11.684  1.00  0.970          O  
ATOM   3774  CB  VAL B  49      -9.452  14.980 -10.113  1.00  1.250          C  
ATOM   3775  CG1 VAL B  49      -9.657  16.166 -11.078  1.00  1.250          C  
ATOM   3776  CG2 VAL B  49     -10.586  14.908  -9.114  1.00  1.250          C  
ATOM   3777  H   VAL B  49      -8.374  12.485  -9.412  1.00  1.160          H  
ATOM   3778  HA  VAL B  49     -10.357  13.543 -11.373  1.00  1.030          H  
ATOM   3779  HB  VAL B  49      -8.514  15.122  -9.589  1.00  1.500          H  
ATOM   3780 1HG1 VAL B  49      -9.692  17.090 -10.506  1.00  1.500          H  
ATOM   3781 2HG1 VAL B  49      -8.839  16.222 -11.796  1.00  1.500          H  
ATOM   3782 3HG1 VAL B  49     -10.602  16.030 -11.613  1.00  1.500          H  
ATOM   3783 1HG2 VAL B  49     -10.631  15.831  -8.545  1.00  1.500          H  
ATOM   3784 2HG2 VAL B  49     -11.514  14.766  -9.646  1.00  1.500          H  
ATOM   3785 3HG2 VAL B  49     -10.430  14.071  -8.432  1.00  1.500          H  
ATOM   3786  N   GLU B  50      -8.762  13.664 -13.238  1.00  0.790          N  
ATOM   3787  CA  GLU B  50      -7.825  13.666 -14.363  1.00  0.840          C  
ATOM   3788  C   GLU B  50      -7.944  14.832 -15.336  1.00  0.780          C  
ATOM   3789  O   GLU B  50      -8.978  15.497 -15.459  1.00  0.770          O  
ATOM   3790  CB  GLU B  50      -7.933  12.397 -15.208  1.00  1.160          C  
ATOM   3791  CG  GLU B  50      -7.568  11.110 -14.536  1.00  1.160          C  
ATOM   3792  CD  GLU B  50      -7.539   9.990 -15.518  1.00  1.160          C  
ATOM   3793  OE1 GLU B  50      -7.888  10.230 -16.659  1.00  1.160          O  
ATOM   3794  OE2 GLU B  50      -7.132   8.909 -15.163  1.00  1.160          O  
ATOM   3795  H   GLU B  50      -9.771  13.557 -13.387  1.00  0.950          H  
ATOM   3796  HA  GLU B  50      -6.822  13.697 -13.950  1.00  1.010          H  
ATOM   3797 1HB  GLU B  50      -8.951  12.303 -15.588  1.00  1.390          H  
ATOM   3798 2HB  GLU B  50      -7.269  12.497 -16.068  1.00  1.390          H  
ATOM   3799 1HG  GLU B  50      -6.590  11.212 -14.068  1.00  1.390          H  
ATOM   3800 2HG  GLU B  50      -8.301  10.900 -13.767  1.00  1.390          H  
ATOM   3801  N   VAL B  51      -6.840  15.068 -16.036  1.00  0.900          N  
ATOM   3802  CA  VAL B  51      -6.739  16.058 -17.093  1.00  0.980          C  
ATOM   3803  C   VAL B  51      -6.328  15.344 -18.383  1.00  1.000          C  
ATOM   3804  O   VAL B  51      -5.303  14.670 -18.415  1.00  1.270          O  
ATOM   3805  CB  VAL B  51      -5.704  17.126 -16.697  1.00  1.340          C  
ATOM   3806  CG1 VAL B  51      -5.568  18.177 -17.800  1.00  1.340          C  
ATOM   3807  CG2 VAL B  51      -6.129  17.745 -15.362  1.00  1.340          C  
ATOM   3808  H   VAL B  51      -6.016  14.495 -15.819  1.00  1.080          H  
ATOM   3809  HA  VAL B  51      -7.710  16.531 -17.240  1.00  1.180          H  
ATOM   3810  HB  VAL B  51      -4.731  16.653 -16.580  1.00  1.610          H  
ATOM   3811 1HG1 VAL B  51      -4.825  18.912 -17.508  1.00  1.610          H  
ATOM   3812 2HG1 VAL B  51      -5.253  17.703 -18.732  1.00  1.610          H  
ATOM   3813 3HG1 VAL B  51      -6.529  18.670 -17.951  1.00  1.610          H  
ATOM   3814 1HG2 VAL B  51      -5.408  18.481 -15.055  1.00  1.610          H  
ATOM   3815 2HG2 VAL B  51      -7.106  18.214 -15.476  1.00  1.610          H  
ATOM   3816 3HG2 VAL B  51      -6.185  16.972 -14.604  1.00  1.610          H  
ATOM   3817  N   ASN B  52      -7.108  15.511 -19.450  1.00  0.950          N  
ATOM   3818  CA  ASN B  52      -6.846  14.800 -20.703  1.00  1.070          C  
ATOM   3819  C   ASN B  52      -7.038  15.737 -21.898  1.00  1.270          C  
ATOM   3820  O   ASN B  52      -7.341  16.914 -21.708  1.00  1.580          O  
ATOM   3821  CB  ASN B  52      -7.760  13.583 -20.774  1.00  1.450          C  
ATOM   3822  CG  ASN B  52      -7.466  12.573 -19.645  1.00  1.450          C  
ATOM   3823  OD1 ASN B  52      -6.427  11.915 -19.625  1.00  1.450          O  
ATOM   3824  ND2 ASN B  52      -8.362  12.461 -18.706  1.00  1.450          N  
ATOM   3825  H   ASN B  52      -7.922  16.107 -19.379  1.00  1.140          H  
ATOM   3826  HA  ASN B  52      -5.807  14.467 -20.717  1.00  1.280          H  
ATOM   3827 1HB  ASN B  52      -8.804  13.896 -20.714  1.00  1.740          H  
ATOM   3828 2HB  ASN B  52      -7.630  13.079 -21.726  1.00  1.740          H  
ATOM   3829 1HD2 ASN B  52      -8.213  11.799 -17.930  1.00  1.740          H  
ATOM   3830 2HD2 ASN B  52      -9.183  13.017 -18.736  1.00  1.740          H  
ATOM   3831  N   ASN B  53      -6.839  15.232 -23.121  1.00  1.380          N  
ATOM   3832  CA  ASN B  53      -6.959  16.057 -24.322  1.00  0.890          C  
ATOM   3833  C   ASN B  53      -8.408  16.220 -24.698  1.00  1.210          C  
ATOM   3834  O   ASN B  53      -9.283  15.739 -23.986  1.00  2.110          O  
ATOM   3835  CB  ASN B  53      -6.183  15.444 -25.470  1.00  1.440          C  
ATOM   3836  CG  ASN B  53      -4.714  15.488 -25.241  1.00  1.440          C  
ATOM   3837  OD1 ASN B  53      -4.163  16.481 -24.747  1.00  1.440          O  
ATOM   3838  ND2 ASN B  53      -4.055  14.423 -25.589  1.00  1.440          N  
ATOM   3839  H   ASN B  53      -6.595  14.244 -23.243  1.00  1.660          H  
ATOM   3840  HA  ASN B  53      -6.560  17.050 -24.109  1.00  1.070          H  
ATOM   3841 1HB  ASN B  53      -6.489  14.405 -25.597  1.00  1.730          H  
ATOM   3842 2HB  ASN B  53      -6.410  15.963 -26.398  1.00  1.730          H  
ATOM   3843 1HD2 ASN B  53      -3.064  14.385 -25.460  1.00  1.730          H  
ATOM   3844 2HD2 ASN B  53      -4.538  13.645 -25.988  1.00  1.730          H  
ATOM   3845  N   ILE B  54      -8.679  16.955 -25.764  1.00  1.050          N  
ATOM   3846  CA  ILE B  54     -10.063  17.167 -26.155  1.00  0.880          C  
ATOM   3847  C   ILE B  54     -10.383  16.357 -27.405  1.00  0.760          C  
ATOM   3848  O   ILE B  54      -9.616  16.361 -28.368  1.00  0.900          O  
ATOM   3849  CB  ILE B  54     -10.346  18.678 -26.323  1.00  1.300          C  
ATOM   3850  CG1 ILE B  54      -9.479  19.335 -27.460  1.00  1.300          C  
ATOM   3851  CG2 ILE B  54     -10.027  19.333 -24.984  1.00  1.300          C  
ATOM   3852  CD1 ILE B  54      -9.855  20.779 -27.786  1.00  1.300          C  
ATOM   3853  H   ILE B  54      -7.922  17.348 -26.306  1.00  1.260          H  
ATOM   3854  HA  ILE B  54     -10.717  16.810 -25.357  1.00  1.060          H  
ATOM   3855  HB  ILE B  54     -11.399  18.828 -26.560  1.00  1.560          H  
ATOM   3856 1HG1 ILE B  54      -8.433  19.305 -27.177  1.00  1.560          H  
ATOM   3857 2HG1 ILE B  54      -9.603  18.771 -28.376  1.00  1.560          H  
ATOM   3858 1HG2 ILE B  54     -10.244  20.392 -25.005  1.00  1.560          H  
ATOM   3859 2HG2 ILE B  54     -10.624  18.863 -24.220  1.00  1.560          H  
ATOM   3860 3HG2 ILE B  54      -8.976  19.191 -24.738  1.00  1.560          H  
ATOM   3861 1HD1 ILE B  54      -9.213  21.142 -28.588  1.00  1.560          H  
ATOM   3862 2HD1 ILE B  54     -10.888  20.833 -28.100  1.00  1.560          H  
ATOM   3863 3HD1 ILE B  54      -9.717  21.412 -26.921  1.00  1.560          H  
ATOM   3864  N   VAL B  55     -11.546  15.701 -27.420  1.00  0.660          N  
ATOM   3865  CA  VAL B  55     -11.930  14.845 -28.559  1.00  0.710          C  
ATOM   3866  C   VAL B  55     -11.939  15.609 -29.888  1.00  0.770          C  
ATOM   3867  O   VAL B  55     -11.754  15.040 -30.967  1.00  0.790          O  
ATOM   3868  CB  VAL B  55     -13.316  14.191 -28.327  1.00  0.970          C  
ATOM   3869  CG1 VAL B  55     -14.463  15.220 -28.436  1.00  0.970          C  
ATOM   3870  CG2 VAL B  55     -13.512  13.066 -29.329  1.00  0.970          C  
ATOM   3871  H   VAL B  55     -12.145  15.747 -26.584  1.00  0.790          H  
ATOM   3872  HA  VAL B  55     -11.207  14.040 -28.629  1.00  0.850          H  
ATOM   3873  HB  VAL B  55     -13.341  13.780 -27.314  1.00  1.170          H  
ATOM   3874 1HG1 VAL B  55     -15.412  14.714 -28.249  1.00  1.170          H  
ATOM   3875 2HG1 VAL B  55     -14.322  16.010 -27.699  1.00  1.170          H  
ATOM   3876 3HG1 VAL B  55     -14.495  15.653 -29.431  1.00  1.170          H  
ATOM   3877 1HG2 VAL B  55     -14.460  12.597 -29.152  1.00  1.170          H  
ATOM   3878 2HG2 VAL B  55     -13.500  13.448 -30.344  1.00  1.170          H  
ATOM   3879 3HG2 VAL B  55     -12.715  12.330 -29.211  1.00  1.170          H  
ATOM   3880  N   ASN B  56     -12.145  16.906 -29.789  1.00  0.840          N  
ATOM   3881  CA  ASN B  56     -12.240  17.839 -30.891  1.00  0.940          C  
ATOM   3882  C   ASN B  56     -10.990  17.918 -31.761  1.00  0.980          C  
ATOM   3883  O   ASN B  56     -11.059  18.406 -32.891  1.00  1.090          O  
ATOM   3884  CB  ASN B  56     -12.552  19.202 -30.334  1.00  1.280          C  
ATOM   3885  CG  ASN B  56     -13.948  19.301 -29.806  1.00  1.280          C  
ATOM   3886  OD1 ASN B  56     -14.848  18.521 -30.182  1.00  1.280          O  
ATOM   3887  ND2 ASN B  56     -14.153  20.239 -28.914  1.00  1.280          N  
ATOM   3888  H   ASN B  56     -12.264  17.249 -28.849  1.00  1.010          H  
ATOM   3889  HA  ASN B  56     -13.058  17.517 -31.536  1.00  1.130          H  
ATOM   3890 1HB  ASN B  56     -11.863  19.407 -29.535  1.00  1.530          H  
ATOM   3891 2HB  ASN B  56     -12.402  19.958 -31.103  1.00  1.530          H  
ATOM   3892 1HD2 ASN B  56     -15.055  20.364 -28.507  1.00  1.530          H  
ATOM   3893 2HD2 ASN B  56     -13.403  20.839 -28.628  1.00  1.530          H  
ATOM   3894  N   THR B  57      -9.840  17.494 -31.236  1.00  0.910          N  
ATOM   3895  CA  THR B  57      -8.603  17.562 -31.999  1.00  0.990          C  
ATOM   3896  C   THR B  57      -7.987  16.186 -32.226  1.00  0.910          C  
ATOM   3897  O   THR B  57      -6.791  16.084 -32.520  1.00  0.950          O  
ATOM   3898  CB  THR B  57      -7.570  18.490 -31.331  1.00  1.350          C  
ATOM   3899  OG1 THR B  57      -7.276  18.023 -30.014  1.00  1.350          O  
ATOM   3900  CG2 THR B  57      -8.144  19.895 -31.248  1.00  1.350          C  
ATOM   3901  H   THR B  57      -9.818  17.082 -30.296  1.00  1.090          H  
ATOM   3902  HA  THR B  57      -8.829  17.976 -32.979  1.00  1.190          H  
ATOM   3903  HB  THR B  57      -6.653  18.507 -31.919  1.00  1.620          H  
ATOM   3904  HG1 THR B  57      -6.749  17.216 -30.080  1.00  1.620          H  
ATOM   3905 1HG2 THR B  57      -7.420  20.555 -30.776  1.00  1.620          H  
ATOM   3906 2HG2 THR B  57      -8.368  20.253 -32.251  1.00  1.620          H  
ATOM   3907 3HG2 THR B  57      -9.054  19.882 -30.662  1.00  1.620          H  
ATOM   3908  N   ILE B  58      -8.773  15.119 -32.078  1.00  0.830          N  
ATOM   3909  CA  ILE B  58      -8.215  13.791 -32.296  1.00  0.790          C  
ATOM   3910  C   ILE B  58      -8.374  13.329 -33.741  1.00  0.720          C  
ATOM   3911  O   ILE B  58      -9.483  13.195 -34.257  1.00  0.740          O  
ATOM   3912  CB  ILE B  58      -8.872  12.756 -31.365  1.00  1.120          C  
ATOM   3913  CG1 ILE B  58      -8.718  13.172 -29.862  1.00  1.120          C  
ATOM   3914  CG2 ILE B  58      -8.304  11.370 -31.621  1.00  1.120          C  
ATOM   3915  CD1 ILE B  58      -7.310  13.328 -29.324  1.00  1.120          C  
ATOM   3916  H   ILE B  58      -9.763  15.231 -31.825  1.00  1.000          H  
ATOM   3917  HA  ILE B  58      -7.150  13.822 -32.088  1.00  0.950          H  
ATOM   3918  HB  ILE B  58      -9.946  12.741 -31.571  1.00  1.350          H  
ATOM   3919 1HG1 ILE B  58      -9.210  14.125 -29.729  1.00  1.350          H  
ATOM   3920 2HG1 ILE B  58      -9.224  12.431 -29.265  1.00  1.350          H  
ATOM   3921 1HG2 ILE B  58      -8.809  10.671 -30.985  1.00  1.350          H  
ATOM   3922 2HG2 ILE B  58      -8.461  11.081 -32.653  1.00  1.350          H  
ATOM   3923 3HG2 ILE B  58      -7.246  11.362 -31.410  1.00  1.350          H  
ATOM   3924 1HD1 ILE B  58      -7.358  13.624 -28.281  1.00  1.350          H  
ATOM   3925 2HD1 ILE B  58      -6.786  12.391 -29.405  1.00  1.350          H  
ATOM   3926 3HD1 ILE B  58      -6.779  14.097 -29.879  1.00  1.350          H  
ATOM   3927  N   ASN B  59      -7.245  13.042 -34.380  1.00  0.700          N  
ATOM   3928  CA  ASN B  59      -7.229  12.576 -35.758  1.00  0.640          C  
ATOM   3929  C   ASN B  59      -7.344  11.062 -35.779  1.00  0.610          C  
ATOM   3930  O   ASN B  59      -6.361  10.351 -35.566  1.00  0.580          O  
ATOM   3931  CB  ASN B  59      -5.973  13.026 -36.475  1.00  0.920          C  
ATOM   3932  CG  ASN B  59      -5.962  12.643 -37.943  1.00  0.920          C  
ATOM   3933  OD1 ASN B  59      -6.714  11.752 -38.413  1.00  0.920          O  
ATOM   3934  ND2 ASN B  59      -5.108  13.307 -38.691  1.00  0.920          N  
ATOM   3935  H   ASN B  59      -6.373  13.183 -33.890  1.00  0.840          H  
ATOM   3936  HA  ASN B  59      -8.098  12.984 -36.278  1.00  0.770          H  
ATOM   3937 1HB  ASN B  59      -5.872  14.109 -36.391  1.00  1.100          H  
ATOM   3938 2HB  ASN B  59      -5.098  12.578 -35.995  1.00  1.100          H  
ATOM   3939 1HD2 ASN B  59      -5.034  13.112 -39.671  1.00  1.100          H  
ATOM   3940 2HD2 ASN B  59      -4.520  14.007 -38.279  1.00  1.100          H  
ATOM   3941  N   LEU B  60      -8.526  10.553 -36.086  1.00  0.660          N  
ATOM   3942  CA  LEU B  60      -8.771   9.126 -35.958  1.00  0.690          C  
ATOM   3943  C   LEU B  60      -8.015   8.298 -36.987  1.00  0.680          C  
ATOM   3944  O   LEU B  60      -7.876   7.086 -36.828  1.00  0.710          O  
ATOM   3945  CB  LEU B  60     -10.261   8.818 -36.089  1.00  0.950          C  
ATOM   3946  CG  LEU B  60     -11.200   9.437 -35.027  1.00  0.950          C  
ATOM   3947  CD1 LEU B  60     -12.630   9.007 -35.357  1.00  0.950          C  
ATOM   3948  CD2 LEU B  60     -10.788   9.031 -33.623  1.00  0.950          C  
ATOM   3949  H   LEU B  60      -9.287  11.180 -36.319  1.00  0.790          H  
ATOM   3950  HA  LEU B  60      -8.443   8.812 -34.982  1.00  0.830          H  
ATOM   3951 1HB  LEU B  60     -10.600   9.140 -37.073  1.00  1.140          H  
ATOM   3952 2HB  LEU B  60     -10.382   7.740 -36.025  1.00  1.140          H  
ATOM   3953  HG  LEU B  60     -11.161  10.525 -35.096  1.00  1.140          H  
ATOM   3954 1HD1 LEU B  60     -13.316   9.459 -34.638  1.00  1.140          H  
ATOM   3955 2HD1 LEU B  60     -12.897   9.334 -36.361  1.00  1.140          H  
ATOM   3956 3HD1 LEU B  60     -12.708   7.920 -35.300  1.00  1.140          H  
ATOM   3957 1HD2 LEU B  60     -11.476   9.479 -32.904  1.00  1.140          H  
ATOM   3958 2HD2 LEU B  60     -10.821   7.978 -33.538  1.00  1.140          H  
ATOM   3959 3HD2 LEU B  60      -9.794   9.369 -33.401  1.00  1.140          H  
ATOM   3960  N   SER B  61      -7.484   8.940 -38.029  1.00  0.680          N  
ATOM   3961  CA  SER B  61      -6.781   8.208 -39.080  1.00  0.750          C  
ATOM   3962  C   SER B  61      -5.432   7.699 -38.595  1.00  0.720          C  
ATOM   3963  O   SER B  61      -4.795   6.875 -39.254  1.00  0.810          O  
ATOM   3964  CB  SER B  61      -6.597   9.052 -40.332  1.00  1.020          C  
ATOM   3965  OG  SER B  61      -5.678  10.087 -40.135  1.00  1.020          O  
ATOM   3966  H   SER B  61      -7.548   9.957 -38.089  1.00  0.820          H  
ATOM   3967  HA  SER B  61      -7.376   7.340 -39.346  1.00  0.900          H  
ATOM   3968 1HB  SER B  61      -6.252   8.411 -41.142  1.00  1.230          H  
ATOM   3969 2HB  SER B  61      -7.556   9.469 -40.632  1.00  1.230          H  
ATOM   3970  HG  SER B  61      -6.139  10.764 -39.630  1.00  1.230          H  
ATOM   3971  N   GLU B  62      -4.983   8.189 -37.439  1.00  0.630          N  
ATOM   3972  CA  GLU B  62      -3.718   7.757 -36.884  1.00  0.660          C  
ATOM   3973  C   GLU B  62      -3.886   6.564 -35.950  1.00  0.610          C  
ATOM   3974  O   GLU B  62      -2.893   6.054 -35.434  1.00  0.660          O  
ATOM   3975  CB  GLU B  62      -3.042   8.886 -36.100  1.00  0.910          C  
ATOM   3976  CG  GLU B  62      -2.644  10.095 -36.924  1.00  0.910          C  
ATOM   3977  CD  GLU B  62      -1.897  11.139 -36.116  1.00  0.910          C  
ATOM   3978  OE1 GLU B  62      -1.610  10.896 -34.947  1.00  0.910          O  
ATOM   3979  OE2 GLU B  62      -1.602  12.177 -36.662  1.00  0.910          O  
ATOM   3980  H   GLU B  62      -5.542   8.872 -36.917  1.00  0.760          H  
ATOM   3981  HA  GLU B  62      -3.066   7.459 -37.704  1.00  0.790          H  
ATOM   3982 1HB  GLU B  62      -3.720   9.227 -35.313  1.00  1.090          H  
ATOM   3983 2HB  GLU B  62      -2.146   8.502 -35.614  1.00  1.090          H  
ATOM   3984 1HG  GLU B  62      -2.020   9.768 -37.753  1.00  1.090          H  
ATOM   3985 2HG  GLU B  62      -3.549  10.542 -37.342  1.00  1.090          H  
ATOM   3986  N   PHE B  63      -5.124   6.117 -35.722  1.00  0.540          N  
ATOM   3987  CA  PHE B  63      -5.363   5.075 -34.734  1.00  0.490          C  
ATOM   3988  C   PHE B  63      -5.740   3.704 -35.273  1.00  0.460          C  
ATOM   3989  O   PHE B  63      -6.419   3.564 -36.287  1.00  0.470          O  
ATOM   3990  CB  PHE B  63      -6.462   5.543 -33.798  1.00  0.710          C  
ATOM   3991  CG  PHE B  63      -6.073   6.681 -32.919  1.00  0.710          C  
ATOM   3992  CD1 PHE B  63      -6.197   7.974 -33.339  1.00  0.710          C  
ATOM   3993  CD2 PHE B  63      -5.596   6.448 -31.668  1.00  0.710          C  
ATOM   3994  CE1 PHE B  63      -5.865   9.024 -32.529  1.00  0.710          C  
ATOM   3995  CE2 PHE B  63      -5.252   7.490 -30.832  1.00  0.710          C  
ATOM   3996  CZ  PHE B  63      -5.398   8.790 -31.269  1.00  0.710          C  
ATOM   3997  H   PHE B  63      -5.925   6.521 -36.216  1.00  0.650          H  
ATOM   3998  HA  PHE B  63      -4.450   4.953 -34.148  1.00  0.590          H  
ATOM   3999 1HB  PHE B  63      -7.312   5.861 -34.401  1.00  0.850          H  
ATOM   4000 2HB  PHE B  63      -6.782   4.715 -33.165  1.00  0.850          H  
ATOM   4001  HD1 PHE B  63      -6.551   8.163 -34.332  1.00  0.850          H  
ATOM   4002  HD2 PHE B  63      -5.491   5.419 -31.337  1.00  0.850          H  
ATOM   4003  HE1 PHE B  63      -5.973  10.043 -32.907  1.00  0.850          H  
ATOM   4004  HE2 PHE B  63      -4.874   7.275 -29.834  1.00  0.850          H  
ATOM   4005  HZ  PHE B  63      -5.135   9.623 -30.629  1.00  0.850          H  
ATOM   4006  N   ASP B  64      -5.326   2.688 -34.514  1.00  0.440          N  
ATOM   4007  CA  ASP B  64      -5.629   1.282 -34.749  1.00  0.450          C  
ATOM   4008  C   ASP B  64      -6.890   0.844 -34.012  1.00  0.470          C  
ATOM   4009  O   ASP B  64      -7.506  -0.169 -34.379  1.00  0.510          O  
ATOM   4010  CB  ASP B  64      -4.459   0.401 -34.310  1.00  0.630          C  
ATOM   4011  CG  ASP B  64      -3.196   0.600 -35.127  1.00  0.630          C  
ATOM   4012  OD1 ASP B  64      -3.185   0.241 -36.281  1.00  0.630          O  
ATOM   4013  OD2 ASP B  64      -2.236   1.132 -34.592  1.00  0.630          O  
ATOM   4014  H   ASP B  64      -4.753   2.909 -33.697  1.00  0.530          H  
ATOM   4015  HA  ASP B  64      -5.788   1.141 -35.817  1.00  0.540          H  
ATOM   4016 1HB  ASP B  64      -4.240   0.584 -33.252  1.00  0.750          H  
ATOM   4017 2HB  ASP B  64      -4.750  -0.635 -34.411  1.00  0.750          H  
ATOM   4018  N   ALA B  65      -7.195   1.528 -32.896  1.00  0.460          N  
ATOM   4019  CA  ALA B  65      -8.360   1.159 -32.087  1.00  0.500          C  
ATOM   4020  C   ALA B  65      -8.873   2.228 -31.152  1.00  0.440          C  
ATOM   4021  O   ALA B  65      -8.132   3.144 -30.777  1.00  0.440          O  
ATOM   4022  CB  ALA B  65      -8.023  -0.015 -31.251  1.00  0.680          C  
ATOM   4023  H   ALA B  65      -6.575   2.285 -32.600  1.00  0.550          H  
ATOM   4024  HA  ALA B  65      -9.163   0.902 -32.777  1.00  0.600          H  
ATOM   4025 1HB  ALA B  65      -8.902  -0.343 -30.694  1.00  0.820          H  
ATOM   4026 2HB  ALA B  65      -7.703  -0.752 -31.931  1.00  0.820          H  
ATOM   4027 3HB  ALA B  65      -7.239   0.235 -30.572  1.00  0.820          H  
ATOM   4028  N   VAL B  66     -10.129   2.036 -30.725  1.00  0.400          N  
ATOM   4029  CA  VAL B  66     -10.741   2.855 -29.673  1.00  0.360          C  
ATOM   4030  C   VAL B  66     -11.246   2.000 -28.507  1.00  0.320          C  
ATOM   4031  O   VAL B  66     -11.940   0.998 -28.710  1.00  0.350          O  
ATOM   4032  CB  VAL B  66     -11.903   3.724 -30.220  1.00  0.520          C  
ATOM   4033  CG1 VAL B  66     -13.035   2.837 -30.835  1.00  0.520          C  
ATOM   4034  CG2 VAL B  66     -12.457   4.665 -29.100  1.00  0.520          C  
ATOM   4035  H   VAL B  66     -10.642   1.253 -31.148  1.00  0.480          H  
ATOM   4036  HA  VAL B  66      -9.983   3.531 -29.296  1.00  0.430          H  
ATOM   4037  HB  VAL B  66     -11.508   4.325 -30.989  1.00  0.620          H  
ATOM   4038 1HG1 VAL B  66     -13.810   3.478 -31.251  1.00  0.620          H  
ATOM   4039 2HG1 VAL B  66     -12.619   2.215 -31.625  1.00  0.620          H  
ATOM   4040 3HG1 VAL B  66     -13.483   2.200 -30.083  1.00  0.620          H  
ATOM   4041 1HG2 VAL B  66     -13.237   5.299 -29.515  1.00  0.620          H  
ATOM   4042 2HG2 VAL B  66     -12.877   4.086 -28.280  1.00  0.620          H  
ATOM   4043 3HG2 VAL B  66     -11.647   5.291 -28.715  1.00  0.620          H  
ATOM   4044  N   TYR B  67     -10.928   2.439 -27.301  1.00  0.300          N  
ATOM   4045  CA  TYR B  67     -11.355   1.818 -26.059  1.00  0.290          C  
ATOM   4046  C   TYR B  67     -12.217   2.744 -25.233  1.00  0.290          C  
ATOM   4047  O   TYR B  67     -11.897   3.928 -25.051  1.00  0.350          O  
ATOM   4048  CB  TYR B  67     -10.145   1.348 -25.238  1.00  0.410          C  
ATOM   4049  CG  TYR B  67     -10.476   1.012 -23.783  1.00  0.410          C  
ATOM   4050  CD1 TYR B  67     -11.430   0.078 -23.421  1.00  0.410          C  
ATOM   4051  CD2 TYR B  67      -9.784   1.672 -22.806  1.00  0.410          C  
ATOM   4052  CE1 TYR B  67     -11.688  -0.148 -22.095  1.00  0.410          C  
ATOM   4053  CE2 TYR B  67     -10.030   1.436 -21.491  1.00  0.410          C  
ATOM   4054  CZ  TYR B  67     -10.981   0.539 -21.135  1.00  0.410          C  
ATOM   4055  OH  TYR B  67     -11.230   0.309 -19.831  1.00  0.410          O  
ATOM   4056  H   TYR B  67     -10.338   3.268 -27.245  1.00  0.360          H  
ATOM   4057  HA  TYR B  67     -11.965   0.951 -26.304  1.00  0.350          H  
ATOM   4058 1HB  TYR B  67      -9.709   0.474 -25.691  1.00  0.490          H  
ATOM   4059 2HB  TYR B  67      -9.380   2.131 -25.243  1.00  0.490          H  
ATOM   4060  HD1 TYR B  67     -11.990  -0.455 -24.171  1.00  0.490          H  
ATOM   4061  HD2 TYR B  67      -9.033   2.390 -23.089  1.00  0.490          H  
ATOM   4062  HE1 TYR B  67     -12.448  -0.865 -21.804  1.00  0.490          H  
ATOM   4063  HE2 TYR B  67      -9.467   1.973 -20.728  1.00  0.490          H  
ATOM   4064  HH  TYR B  67     -10.461   0.594 -19.296  1.00  0.490          H  
ATOM   4065  N   ILE B  68     -13.340   2.206 -24.782  1.00  0.270          N  
ATOM   4066  CA  ILE B  68     -14.240   2.964 -23.971  1.00  0.320          C  
ATOM   4067  C   ILE B  68     -14.402   2.256 -22.580  1.00  0.300          C  
ATOM   4068  O   ILE B  68     -14.817   1.088 -22.531  1.00  0.350          O  
ATOM   4069  CB  ILE B  68     -15.598   3.065 -24.708  1.00  0.430          C  
ATOM   4070  CG1 ILE B  68     -15.454   3.645 -26.161  1.00  0.430          C  
ATOM   4071  CG2 ILE B  68     -16.569   3.947 -23.868  1.00  0.430          C  
ATOM   4072  CD1 ILE B  68     -15.399   2.570 -27.277  1.00  0.430          C  
ATOM   4073  H   ILE B  68     -13.580   1.241 -25.044  1.00  0.320          H  
ATOM   4074  HA  ILE B  68     -13.841   3.959 -23.871  1.00  0.380          H  
ATOM   4075  HB  ILE B  68     -15.968   2.082 -24.861  1.00  0.510          H  
ATOM   4076 1HG1 ILE B  68     -16.308   4.268 -26.378  1.00  0.510          H  
ATOM   4077 2HG1 ILE B  68     -14.547   4.237 -26.222  1.00  0.510          H  
ATOM   4078 1HG2 ILE B  68     -17.536   4.012 -24.365  1.00  0.510          H  
ATOM   4079 2HG2 ILE B  68     -16.706   3.520 -22.872  1.00  0.510          H  
ATOM   4080 3HG2 ILE B  68     -16.159   4.935 -23.755  1.00  0.510          H  
ATOM   4081 1HD1 ILE B  68     -15.313   3.063 -28.244  1.00  0.510          H  
ATOM   4082 2HD1 ILE B  68     -14.546   1.908 -27.144  1.00  0.510          H  
ATOM   4083 3HD1 ILE B  68     -16.313   1.975 -27.257  1.00  0.510          H  
ATOM   4084  N   PRO B  69     -14.020   2.911 -21.457  1.00  0.330          N  
ATOM   4085  CA  PRO B  69     -14.094   2.416 -20.082  1.00  0.360          C  
ATOM   4086  C   PRO B  69     -15.544   2.487 -19.635  1.00  0.290          C  
ATOM   4087  O   PRO B  69     -16.307   3.235 -20.247  1.00  0.260          O  
ATOM   4088  CB  PRO B  69     -13.200   3.399 -19.317  1.00  0.540          C  
ATOM   4089  CG  PRO B  69     -13.329   4.695 -20.085  1.00  0.540          C  
ATOM   4090  CD  PRO B  69     -13.475   4.285 -21.545  1.00  0.540          C  
ATOM   4091  HA  PRO B  69     -13.710   1.388 -20.024  1.00  0.430          H  
ATOM   4092 1HB  PRO B  69     -13.543   3.482 -18.267  1.00  0.650          H  
ATOM   4093 2HB  PRO B  69     -12.174   3.015 -19.285  1.00  0.650          H  
ATOM   4094 1HG  PRO B  69     -14.206   5.257 -19.725  1.00  0.650          H  
ATOM   4095 2HG  PRO B  69     -12.461   5.344 -19.920  1.00  0.650          H  
ATOM   4096 1HD  PRO B  69     -14.205   4.974 -22.000  1.00  0.650          H  
ATOM   4097 2HD  PRO B  69     -12.501   4.301 -22.055  1.00  0.650          H  
ATOM   4098  N   GLY B  70     -15.912   1.753 -18.582  1.00  0.350          N  
ATOM   4099  CA  GLY B  70     -17.256   1.766 -17.995  1.00  0.350          C  
ATOM   4100  C   GLY B  70     -17.461   2.888 -16.981  1.00  0.310          C  
ATOM   4101  O   GLY B  70     -16.689   3.858 -16.941  1.00  0.320          O  
ATOM   4102  H   GLY B  70     -15.259   1.126 -18.110  1.00  0.420          H  
ATOM   4103 1HA  GLY B  70     -17.999   1.860 -18.782  1.00  0.420          H  
ATOM   4104 2HA  GLY B  70     -17.438   0.805 -17.511  1.00  0.420          H  
ATOM   4105  N   GLY B  71     -18.522   2.739 -16.166  1.00  0.310          N  
ATOM   4106  CA  GLY B  71     -19.009   3.709 -15.187  1.00  0.320          C  
ATOM   4107  C   GLY B  71     -20.319   4.221 -15.756  1.00  0.360          C  
ATOM   4108  O   GLY B  71     -20.339   4.716 -16.886  1.00  0.380          O  
ATOM   4109  H   GLY B  71     -19.085   1.878 -16.237  1.00  0.370          H  
ATOM   4110 1HA  GLY B  71     -19.174   3.224 -14.224  1.00  0.380          H  
ATOM   4111 2HA  GLY B  71     -18.306   4.524 -15.053  1.00  0.380          H  
ATOM   4112  N   ILE B  72     -21.403   4.121 -14.987  1.00  0.410          N  
ATOM   4113  CA  ILE B  72     -22.735   4.463 -15.487  1.00  0.440          C  
ATOM   4114  C   ILE B  72     -22.931   5.903 -15.919  1.00  0.460          C  
ATOM   4115  O   ILE B  72     -23.562   6.148 -16.947  1.00  0.440          O  
ATOM   4116  CB  ILE B  72     -23.814   4.084 -14.455  1.00  0.600          C  
ATOM   4117  CG1 ILE B  72     -23.865   2.534 -14.347  1.00  0.600          C  
ATOM   4118  CG2 ILE B  72     -25.191   4.658 -14.887  1.00  0.600          C  
ATOM   4119  CD1 ILE B  72     -24.658   2.000 -13.174  1.00  0.600          C  
ATOM   4120  H   ILE B  72     -21.301   3.741 -14.056  1.00  0.490          H  
ATOM   4121  HA  ILE B  72     -22.912   3.837 -16.363  1.00  0.530          H  
ATOM   4122  HB  ILE B  72     -23.546   4.477 -13.478  1.00  0.720          H  
ATOM   4123 1HG1 ILE B  72     -24.297   2.133 -15.264  1.00  0.720          H  
ATOM   4124 2HG1 ILE B  72     -22.845   2.152 -14.265  1.00  0.720          H  
ATOM   4125 1HG2 ILE B  72     -25.950   4.383 -14.167  1.00  0.720          H  
ATOM   4126 2HG2 ILE B  72     -25.164   5.744 -14.949  1.00  0.720          H  
ATOM   4127 3HG2 ILE B  72     -25.450   4.250 -15.864  1.00  0.720          H  
ATOM   4128 1HD1 ILE B  72     -24.620   0.909 -13.194  1.00  0.720          H  
ATOM   4129 2HD1 ILE B  72     -24.220   2.360 -12.244  1.00  0.720          H  
ATOM   4130 3HD1 ILE B  72     -25.691   2.319 -13.234  1.00  0.720          H  
ATOM   4131  N   GLY B  73     -22.482   6.861 -15.118  1.00  0.520          N  
ATOM   4132  CA  GLY B  73     -22.685   8.261 -15.478  1.00  0.560          C  
ATOM   4133  C   GLY B  73     -22.033   8.558 -16.820  1.00  0.550          C  
ATOM   4134  O   GLY B  73     -22.685   9.034 -17.771  1.00  0.560          O  
ATOM   4135  H   GLY B  73     -21.979   6.623 -14.275  1.00  0.620          H  
ATOM   4136 1HA  GLY B  73     -23.751   8.475 -15.527  1.00  0.670          H  
ATOM   4137 2HA  GLY B  73     -22.261   8.902 -14.706  1.00  0.670          H  
ATOM   4138  N   ALA B  74     -20.737   8.257 -16.899  1.00  0.540          N  
ATOM   4139  CA  ALA B  74     -19.968   8.474 -18.103  1.00  0.560          C  
ATOM   4140  C   ALA B  74     -20.522   7.687 -19.271  1.00  0.490          C  
ATOM   4141  O   ALA B  74     -20.594   8.209 -20.382  1.00  0.510          O  
ATOM   4142  CB  ALA B  74     -18.516   8.119 -17.873  1.00  0.780          C  
ATOM   4143  H   ALA B  74     -20.271   7.880 -16.068  1.00  0.650          H  
ATOM   4144  HA  ALA B  74     -20.043   9.523 -18.357  1.00  0.670          H  
ATOM   4145 1HB  ALA B  74     -17.939   8.312 -18.769  1.00  0.930          H  
ATOM   4146 2HB  ALA B  74     -18.131   8.726 -17.057  1.00  0.930          H  
ATOM   4147 3HB  ALA B  74     -18.445   7.060 -17.614  1.00  0.930          H  
ATOM   4148  N   THR B  75     -20.971   6.446 -19.025  1.00  0.440          N  
ATOM   4149  CA  THR B  75     -21.503   5.625 -20.099  1.00  0.410          C  
ATOM   4150  C   THR B  75     -22.740   6.264 -20.684  1.00  0.420          C  
ATOM   4151  O   THR B  75     -22.824   6.412 -21.899  1.00  0.520          O  
ATOM   4152  CB  THR B  75     -21.839   4.187 -19.627  1.00  0.590          C  
ATOM   4153  OG1 THR B  75     -20.649   3.550 -19.177  1.00  0.590          O  
ATOM   4154  CG2 THR B  75     -22.422   3.359 -20.786  1.00  0.590          C  
ATOM   4155  H   THR B  75     -20.888   6.040 -18.095  1.00  0.530          H  
ATOM   4156  HA  THR B  75     -20.751   5.551 -20.881  1.00  0.490          H  
ATOM   4157  HB  THR B  75     -22.554   4.229 -18.808  1.00  0.700          H  
ATOM   4158  HG1 THR B  75     -20.348   3.989 -18.362  1.00  0.700          H  
ATOM   4159 1HG2 THR B  75     -22.637   2.352 -20.440  1.00  0.700          H  
ATOM   4160 2HG2 THR B  75     -23.343   3.812 -21.155  1.00  0.700          H  
ATOM   4161 3HG2 THR B  75     -21.700   3.313 -21.601  1.00  0.700          H  
ATOM   4162  N   LYS B  76     -23.686   6.707 -19.850  1.00  0.400          N  
ATOM   4163  CA  LYS B  76     -24.890   7.308 -20.412  1.00  0.440          C  
ATOM   4164  C   LYS B  76     -24.564   8.527 -21.272  1.00  0.490          C  
ATOM   4165  O   LYS B  76     -25.099   8.669 -22.382  1.00  0.530          O  
ATOM   4166  CB  LYS B  76     -25.874   7.688 -19.305  1.00  0.600          C  
ATOM   4167  CG  LYS B  76     -26.578   6.501 -18.633  1.00  0.600          C  
ATOM   4168  CD  LYS B  76     -27.518   6.978 -17.522  1.00  0.600          C  
ATOM   4169  CE  LYS B  76     -28.295   5.821 -16.892  1.00  0.600          C  
ATOM   4170  NZ  LYS B  76     -29.178   6.283 -15.777  1.00  0.600          N  
ATOM   4171  H   LYS B  76     -23.578   6.583 -18.836  1.00  0.480          H  
ATOM   4172  HA  LYS B  76     -25.366   6.569 -21.055  1.00  0.530          H  
ATOM   4173 1HB  LYS B  76     -25.332   8.228 -18.523  1.00  0.720          H  
ATOM   4174 2HB  LYS B  76     -26.631   8.358 -19.705  1.00  0.720          H  
ATOM   4175 1HG  LYS B  76     -27.148   5.947 -19.378  1.00  0.720          H  
ATOM   4176 2HG  LYS B  76     -25.829   5.834 -18.206  1.00  0.720          H  
ATOM   4177 1HD  LYS B  76     -26.924   7.464 -16.745  1.00  0.720          H  
ATOM   4178 2HD  LYS B  76     -28.224   7.702 -17.924  1.00  0.720          H  
ATOM   4179 1HE  LYS B  76     -28.911   5.350 -17.656  1.00  0.720          H  
ATOM   4180 2HE  LYS B  76     -27.598   5.090 -16.506  1.00  0.720          H  
ATOM   4181 1HZ  LYS B  76     -29.674   5.492 -15.389  1.00  0.720          H  
ATOM   4182 2HZ  LYS B  76     -28.616   6.713 -15.055  1.00  0.720          H  
ATOM   4183 3HZ  LYS B  76     -29.845   6.957 -16.128  1.00  0.720          H  
ATOM   4184  N   HIS B  77     -23.646   9.380 -20.804  1.00  0.530          N  
ATOM   4185  CA  HIS B  77     -23.281  10.541 -21.597  1.00  0.640          C  
ATOM   4186  C   HIS B  77     -22.695  10.118 -22.924  1.00  0.640          C  
ATOM   4187  O   HIS B  77     -23.085  10.608 -23.985  1.00  0.740          O  
ATOM   4188  CB  HIS B  77     -22.234  11.418 -20.924  1.00  0.850          C  
ATOM   4189  CG  HIS B  77     -21.869  12.580 -21.800  1.00  0.850          C  
ATOM   4190  ND1 HIS B  77     -22.644  13.715 -21.889  1.00  0.850          N  
ATOM   4191  CD2 HIS B  77     -20.840  12.756 -22.667  1.00  0.850          C  
ATOM   4192  CE1 HIS B  77     -22.093  14.548 -22.757  1.00  0.850          C  
ATOM   4193  NE2 HIS B  77     -21.005  13.990 -23.244  1.00  0.850          N  
ATOM   4194  H   HIS B  77     -23.230   9.227 -19.875  1.00  0.640          H  
ATOM   4195  HA  HIS B  77     -24.164  11.144 -21.795  1.00  0.770          H  
ATOM   4196 1HB  HIS B  77     -22.617  11.792 -19.976  1.00  1.020          H  
ATOM   4197 2HB  HIS B  77     -21.335  10.834 -20.716  1.00  1.020          H  
ATOM   4198  HD1 HIS B  77     -23.300  14.015 -21.198  1.00  1.020          H  
ATOM   4199  HD2 HIS B  77     -19.997  12.128 -22.947  1.00  1.020          H  
ATOM   4200  HE1 HIS B  77     -22.553  15.511 -22.966  1.00  1.020          H  
ATOM   4201  N   LEU B  78     -21.718   9.224 -22.863  1.00  0.610          N  
ATOM   4202  CA  LEU B  78     -21.032   8.800 -24.054  1.00  0.720          C  
ATOM   4203  C   LEU B  78     -21.963   8.081 -25.039  1.00  0.640          C  
ATOM   4204  O   LEU B  78     -21.912   8.367 -26.233  1.00  0.670          O  
ATOM   4205  CB  LEU B  78     -19.828   7.947 -23.621  1.00  0.960          C  
ATOM   4206  CG  LEU B  78     -18.637   8.733 -22.892  1.00  0.960          C  
ATOM   4207  CD1 LEU B  78     -17.622   7.726 -22.364  1.00  0.960          C  
ATOM   4208  CD2 LEU B  78     -17.942   9.723 -23.855  1.00  0.960          C  
ATOM   4209  H   LEU B  78     -21.438   8.835 -21.959  1.00  0.730          H  
ATOM   4210  HA  LEU B  78     -20.665   9.685 -24.556  1.00  0.860          H  
ATOM   4211 1HB  LEU B  78     -20.201   7.212 -22.903  1.00  1.160          H  
ATOM   4212 2HB  LEU B  78     -19.444   7.419 -24.438  1.00  1.160          H  
ATOM   4213  HG  LEU B  78     -19.038   9.288 -22.044  1.00  1.160          H  
ATOM   4214 1HD1 LEU B  78     -16.818   8.254 -21.846  1.00  1.160          H  
ATOM   4215 2HD1 LEU B  78     -18.115   7.045 -21.666  1.00  1.160          H  
ATOM   4216 3HD1 LEU B  78     -17.206   7.157 -23.192  1.00  1.160          H  
ATOM   4217 1HD2 LEU B  78     -17.137  10.229 -23.321  1.00  1.160          H  
ATOM   4218 2HD2 LEU B  78     -17.529   9.195 -24.696  1.00  1.160          H  
ATOM   4219 3HD2 LEU B  78     -18.638  10.466 -24.219  1.00  1.160          H  
ATOM   4220  N   ASP B  79     -22.899   7.244 -24.569  1.00  0.570          N  
ATOM   4221  CA  ASP B  79     -23.815   6.549 -25.482  1.00  0.600          C  
ATOM   4222  C   ASP B  79     -24.654   7.525 -26.297  1.00  0.540          C  
ATOM   4223  O   ASP B  79     -25.017   7.243 -27.439  1.00  0.610          O  
ATOM   4224  CB  ASP B  79     -24.816   5.625 -24.762  1.00  0.830          C  
ATOM   4225  CG  ASP B  79     -24.253   4.322 -24.175  1.00  0.830          C  
ATOM   4226  OD1 ASP B  79     -23.104   4.040 -24.373  1.00  0.830          O  
ATOM   4227  OD2 ASP B  79     -25.043   3.559 -23.612  1.00  0.830          O  
ATOM   4228  H   ASP B  79     -22.931   7.029 -23.574  1.00  0.680          H  
ATOM   4229  HA  ASP B  79     -23.220   5.952 -26.168  1.00  0.720          H  
ATOM   4230 1HB  ASP B  79     -25.263   6.194 -23.938  1.00  0.990          H  
ATOM   4231 2HB  ASP B  79     -25.620   5.377 -25.451  1.00  0.990          H  
ATOM   4232  N   LYS B  80     -24.994   8.666 -25.697  1.00  0.550          N  
ATOM   4233  CA  LYS B  80     -25.810   9.686 -26.340  1.00  0.620          C  
ATOM   4234  C   LYS B  80     -24.989  10.713 -27.129  1.00  0.610          C  
ATOM   4235  O   LYS B  80     -25.544  11.652 -27.706  1.00  0.840          O  
ATOM   4236  CB  LYS B  80     -26.630  10.410 -25.274  1.00  0.840          C  
ATOM   4237  CG  LYS B  80     -27.661   9.538 -24.570  1.00  0.840          C  
ATOM   4238  CD  LYS B  80     -28.412  10.326 -23.505  1.00  0.840          C  
ATOM   4239  CE  LYS B  80     -29.450   9.463 -22.796  1.00  0.840          C  
ATOM   4240  NZ  LYS B  80     -30.173  10.224 -21.732  1.00  0.840          N  
ATOM   4241  H   LYS B  80     -24.712   8.825 -24.719  1.00  0.660          H  
ATOM   4242  HA  LYS B  80     -26.485   9.191 -27.036  1.00  0.740          H  
ATOM   4243 1HB  LYS B  80     -25.946  10.796 -24.509  1.00  1.010          H  
ATOM   4244 2HB  LYS B  80     -27.141  11.261 -25.719  1.00  1.010          H  
ATOM   4245 1HG  LYS B  80     -28.368   9.149 -25.302  1.00  1.010          H  
ATOM   4246 2HG  LYS B  80     -27.154   8.696 -24.097  1.00  1.010          H  
ATOM   4247 1HD  LYS B  80     -27.695  10.694 -22.767  1.00  1.010          H  
ATOM   4248 2HD  LYS B  80     -28.909  11.179 -23.964  1.00  1.010          H  
ATOM   4249 1HE  LYS B  80     -30.173   9.104 -23.526  1.00  1.010          H  
ATOM   4250 2HE  LYS B  80     -28.950   8.607 -22.340  1.00  1.010          H  
ATOM   4251 1HZ  LYS B  80     -30.850   9.621 -21.285  1.00  1.010          H  
ATOM   4252 2HZ  LYS B  80     -29.508  10.551 -21.044  1.00  1.010          H  
ATOM   4253 3HZ  LYS B  80     -30.648  11.015 -22.143  1.00  1.010          H  
ATOM   4254  N   ASP B  81     -23.669  10.576 -27.119  1.00  0.440          N  
ATOM   4255  CA  ASP B  81     -22.778  11.524 -27.761  1.00  0.510          C  
ATOM   4256  C   ASP B  81     -22.576  11.250 -29.240  1.00  0.430          C  
ATOM   4257  O   ASP B  81     -21.958  10.249 -29.617  1.00  0.450          O  
ATOM   4258  CB  ASP B  81     -21.406  11.555 -27.092  1.00  0.690          C  
ATOM   4259  CG  ASP B  81     -20.506  12.629 -27.713  1.00  0.690          C  
ATOM   4260  OD1 ASP B  81     -20.991  13.345 -28.595  1.00  0.690          O  
ATOM   4261  OD2 ASP B  81     -19.337  12.668 -27.399  1.00  0.690          O  
ATOM   4262  H   ASP B  81     -23.250   9.770 -26.654  1.00  0.530          H  
ATOM   4263  HA  ASP B  81     -23.219  12.516 -27.659  1.00  0.610          H  
ATOM   4264 1HB  ASP B  81     -21.531  11.766 -26.023  1.00  0.820          H  
ATOM   4265 2HB  ASP B  81     -20.934  10.580 -27.172  1.00  0.820          H  
ATOM   4266  N   GLU B  82     -23.072  12.135 -30.095  1.00  0.480          N  
ATOM   4267  CA  GLU B  82     -22.938  11.915 -31.527  1.00  0.490          C  
ATOM   4268  C   GLU B  82     -21.465  11.825 -31.935  1.00  0.490          C  
ATOM   4269  O   GLU B  82     -21.139  11.116 -32.890  1.00  0.540          O  
ATOM   4270  CB  GLU B  82     -23.607  13.028 -32.334  1.00  0.680          C  
ATOM   4271  CG  GLU B  82     -25.123  13.040 -32.270  1.00  0.680          C  
ATOM   4272  CD  GLU B  82     -25.726  14.162 -33.077  1.00  0.680          C  
ATOM   4273  OE1 GLU B  82     -24.977  14.921 -33.657  1.00  0.680          O  
ATOM   4274  OE2 GLU B  82     -26.928  14.263 -33.112  1.00  0.680          O  
ATOM   4275  H   GLU B  82     -23.551  12.951 -29.736  1.00  0.580          H  
ATOM   4276  HA  GLU B  82     -23.422  10.974 -31.776  1.00  0.590          H  
ATOM   4277 1HB  GLU B  82     -23.248  13.996 -31.981  1.00  0.820          H  
ATOM   4278 2HB  GLU B  82     -23.318  12.937 -33.381  1.00  0.820          H  
ATOM   4279 1HG  GLU B  82     -25.497  12.090 -32.650  1.00  0.820          H  
ATOM   4280 2HG  GLU B  82     -25.435  13.130 -31.230  1.00  0.820          H  
ATOM   4281  N   LYS B  83     -20.566  12.569 -31.265  1.00  0.490          N  
ATOM   4282  CA  LYS B  83     -19.157  12.532 -31.643  1.00  0.530          C  
ATOM   4283  C   LYS B  83     -18.602  11.134 -31.427  1.00  0.540          C  
ATOM   4284  O   LYS B  83     -17.751  10.659 -32.198  1.00  0.580          O  
ATOM   4285  CB  LYS B  83     -18.351  13.571 -30.862  1.00  0.730          C  
ATOM   4286  CG  LYS B  83     -18.664  15.010 -31.265  1.00  0.730          C  
ATOM   4287  CD  LYS B  83     -17.897  16.033 -30.428  1.00  0.730          C  
ATOM   4288  CE  LYS B  83     -18.315  17.453 -30.806  1.00  0.730          C  
ATOM   4289  NZ  LYS B  83     -17.692  18.481 -29.938  1.00  0.730          N  
ATOM   4290  H   LYS B  83     -20.845  13.142 -30.452  1.00  0.590          H  
ATOM   4291  HA  LYS B  83     -19.077  12.760 -32.706  1.00  0.640          H  
ATOM   4292 1HB  LYS B  83     -18.559  13.466 -29.795  1.00  0.870          H  
ATOM   4293 2HB  LYS B  83     -17.285  13.396 -31.005  1.00  0.870          H  
ATOM   4294 1HG  LYS B  83     -18.417  15.150 -32.316  1.00  0.870          H  
ATOM   4295 2HG  LYS B  83     -19.733  15.181 -31.137  1.00  0.870          H  
ATOM   4296 1HD  LYS B  83     -18.099  15.863 -29.366  1.00  0.870          H  
ATOM   4297 2HD  LYS B  83     -16.824  15.921 -30.599  1.00  0.870          H  
ATOM   4298 1HE  LYS B  83     -18.030  17.646 -31.838  1.00  0.870          H  
ATOM   4299 2HE  LYS B  83     -19.398  17.532 -30.717  1.00  0.870          H  
ATOM   4300 1HZ  LYS B  83     -18.007  19.395 -30.225  1.00  0.870          H  
ATOM   4301 2HZ  LYS B  83     -17.962  18.317 -28.981  1.00  0.870          H  
ATOM   4302 3HZ  LYS B  83     -16.665  18.445 -30.012  1.00  0.870          H  
ATOM   4303  N   LEU B  84     -19.064  10.477 -30.364  1.00  0.570          N  
ATOM   4304  CA  LEU B  84     -18.610   9.141 -30.079  1.00  0.600          C  
ATOM   4305  C   LEU B  84     -19.214   8.148 -31.022  1.00  0.480          C  
ATOM   4306  O   LEU B  84     -18.528   7.262 -31.520  1.00  0.440          O  
ATOM   4307  CB  LEU B  84     -18.926   8.693 -28.663  1.00  0.830          C  
ATOM   4308  CG  LEU B  84     -18.474   7.248 -28.354  1.00  0.830          C  
ATOM   4309  CD1 LEU B  84     -16.994   7.101 -28.608  1.00  0.830          C  
ATOM   4310  CD2 LEU B  84     -18.783   6.943 -26.945  1.00  0.830          C  
ATOM   4311  H   LEU B  84     -19.769  10.911 -29.767  1.00  0.680          H  
ATOM   4312  HA  LEU B  84     -17.538   9.149 -30.214  1.00  0.720          H  
ATOM   4313 1HB  LEU B  84     -18.459   9.368 -27.955  1.00  0.990          H  
ATOM   4314 2HB  LEU B  84     -20.012   8.741 -28.518  1.00  0.990          H  
ATOM   4315  HG  LEU B  84     -19.000   6.560 -28.972  1.00  0.990          H  
ATOM   4316 1HD1 LEU B  84     -16.676   6.093 -28.354  1.00  0.990          H  
ATOM   4317 2HD1 LEU B  84     -16.745   7.272 -29.624  1.00  0.990          H  
ATOM   4318 3HD1 LEU B  84     -16.495   7.822 -28.009  1.00  0.990          H  
ATOM   4319 1HD2 LEU B  84     -18.476   5.925 -26.705  1.00  0.990          H  
ATOM   4320 2HD2 LEU B  84     -18.250   7.643 -26.318  1.00  0.990          H  
ATOM   4321 3HD2 LEU B  84     -19.852   7.043 -26.792  1.00  0.990          H  
ATOM   4322  N   LEU B  85     -20.494   8.276 -31.294  1.00  0.510          N  
ATOM   4323  CA  LEU B  85     -21.123   7.306 -32.158  1.00  0.520          C  
ATOM   4324  C   LEU B  85     -20.446   7.346 -33.533  1.00  0.500          C  
ATOM   4325  O   LEU B  85     -20.198   6.299 -34.134  1.00  0.520          O  
ATOM   4326  CB  LEU B  85     -22.618   7.606 -32.208  1.00  0.720          C  
ATOM   4327  CG  LEU B  85     -23.378   7.394 -30.839  1.00  0.720          C  
ATOM   4328  CD1 LEU B  85     -24.791   7.935 -30.969  1.00  0.720          C  
ATOM   4329  CD2 LEU B  85     -23.389   5.900 -30.424  1.00  0.720          C  
ATOM   4330  H   LEU B  85     -21.038   9.027 -30.852  1.00  0.610          H  
ATOM   4331  HA  LEU B  85     -20.958   6.314 -31.747  1.00  0.620          H  
ATOM   4332 1HB  LEU B  85     -22.743   8.648 -32.504  1.00  0.870          H  
ATOM   4333 2HB  LEU B  85     -23.080   6.979 -32.957  1.00  0.870          H  
ATOM   4334  HG  LEU B  85     -22.875   7.965 -30.059  1.00  0.870          H  
ATOM   4335 1HD1 LEU B  85     -25.307   7.818 -30.010  1.00  0.870          H  
ATOM   4336 2HD1 LEU B  85     -24.757   8.991 -31.228  1.00  0.870          H  
ATOM   4337 3HD1 LEU B  85     -25.327   7.387 -31.738  1.00  0.870          H  
ATOM   4338 1HD2 LEU B  85     -23.917   5.809 -29.469  1.00  0.870          H  
ATOM   4339 2HD2 LEU B  85     -23.900   5.312 -31.173  1.00  0.870          H  
ATOM   4340 3HD2 LEU B  85     -22.380   5.523 -30.296  1.00  0.870          H  
ATOM   4341  N   LYS B  86     -20.090   8.554 -34.006  1.00  0.500          N  
ATOM   4342  CA  LYS B  86     -19.367   8.700 -35.265  1.00  0.560          C  
ATOM   4343  C   LYS B  86     -17.971   8.056 -35.173  1.00  0.580          C  
ATOM   4344  O   LYS B  86     -17.542   7.382 -36.117  1.00  0.640          O  
ATOM   4345  CB  LYS B  86     -19.287  10.179 -35.641  1.00  0.760          C  
ATOM   4346  CG  LYS B  86     -20.637  10.759 -36.090  1.00  0.760          C  
ATOM   4347  CD  LYS B  86     -20.570  12.259 -36.353  1.00  0.760          C  
ATOM   4348  CE  LYS B  86     -21.933  12.794 -36.804  1.00  0.760          C  
ATOM   4349  NZ  LYS B  86     -21.938  14.278 -36.962  1.00  0.760          N  
ATOM   4350  H   LYS B  86     -20.355   9.398 -33.489  1.00  0.600          H  
ATOM   4351  HA  LYS B  86     -19.922   8.179 -36.042  1.00  0.670          H  
ATOM   4352 1HB  LYS B  86     -18.944  10.753 -34.777  1.00  0.910          H  
ATOM   4353 2HB  LYS B  86     -18.565  10.319 -36.442  1.00  0.910          H  
ATOM   4354 1HG  LYS B  86     -20.946  10.256 -37.006  1.00  0.910          H  
ATOM   4355 2HG  LYS B  86     -21.387  10.562 -35.328  1.00  0.910          H  
ATOM   4356 1HD  LYS B  86     -20.276  12.769 -35.431  1.00  0.910          H  
ATOM   4357 2HD  LYS B  86     -19.827  12.468 -37.121  1.00  0.910          H  
ATOM   4358 1HE  LYS B  86     -22.186  12.339 -37.760  1.00  0.910          H  
ATOM   4359 2HE  LYS B  86     -22.690  12.516 -36.067  1.00  0.910          H  
ATOM   4360 1HZ  LYS B  86     -22.854  14.581 -37.263  1.00  0.910          H  
ATOM   4361 2HZ  LYS B  86     -21.725  14.702 -36.067  1.00  0.910          H  
ATOM   4362 3HZ  LYS B  86     -21.249  14.557 -37.646  1.00  0.910          H  
ATOM   4363  N   THR B  87     -17.283   8.235 -34.030  1.00  0.550          N  
ATOM   4364  CA  THR B  87     -15.967   7.639 -33.782  1.00  0.600          C  
ATOM   4365  C   THR B  87     -16.052   6.108 -33.815  1.00  0.580          C  
ATOM   4366  O   THR B  87     -15.263   5.445 -34.494  1.00  0.640          O  
ATOM   4367  CB  THR B  87     -15.417   8.116 -32.413  1.00  0.820          C  
ATOM   4368  OG1 THR B  87     -15.236   9.546 -32.439  1.00  0.820          O  
ATOM   4369  CG2 THR B  87     -14.099   7.438 -32.061  1.00  0.820          C  
ATOM   4370  H   THR B  87     -17.659   8.869 -33.321  1.00  0.660          H  
ATOM   4371  HA  THR B  87     -15.289   7.961 -34.567  1.00  0.720          H  
ATOM   4372  HB  THR B  87     -16.127   7.882 -31.662  1.00  0.980          H  
ATOM   4373  HG1 THR B  87     -16.118   9.991 -32.466  1.00  0.980          H  
ATOM   4374 1HG2 THR B  87     -13.756   7.801 -31.094  1.00  0.980          H  
ATOM   4375 2HG2 THR B  87     -14.228   6.358 -32.012  1.00  0.980          H  
ATOM   4376 3HG2 THR B  87     -13.374   7.682 -32.815  1.00  0.980          H  
ATOM   4377  N   ILE B  88     -17.047   5.549 -33.133  1.00  0.540          N  
ATOM   4378  CA  ILE B  88     -17.264   4.113 -33.102  1.00  0.580          C  
ATOM   4379  C   ILE B  88     -17.549   3.585 -34.509  1.00  0.580          C  
ATOM   4380  O   ILE B  88     -16.969   2.568 -34.915  1.00  0.610          O  
ATOM   4381  CB  ILE B  88     -18.370   3.751 -32.066  1.00  0.800          C  
ATOM   4382  CG1 ILE B  88     -17.829   3.974 -30.633  1.00  0.800          C  
ATOM   4383  CG2 ILE B  88     -18.933   2.425 -32.260  1.00  0.800          C  
ATOM   4384  CD1 ILE B  88     -18.883   3.875 -29.549  1.00  0.800          C  
ATOM   4385  H   ILE B  88     -17.659   6.162 -32.603  1.00  0.650          H  
ATOM   4386  HA  ILE B  88     -16.349   3.642 -32.759  1.00  0.700          H  
ATOM   4387  HB  ILE B  88     -19.181   4.472 -32.194  1.00  0.960          H  
ATOM   4388 1HG1 ILE B  88     -17.042   3.251 -30.424  1.00  0.960          H  
ATOM   4389 2HG1 ILE B  88     -17.397   4.970 -30.596  1.00  0.960          H  
ATOM   4390 1HG2 ILE B  88     -19.734   2.234 -31.562  1.00  0.960          H  
ATOM   4391 2HG2 ILE B  88     -19.331   2.395 -33.233  1.00  0.960          H  
ATOM   4392 3HG2 ILE B  88     -18.170   1.686 -32.141  1.00  0.960          H  
ATOM   4393 1HD1 ILE B  88     -18.421   4.071 -28.582  1.00  0.960          H  
ATOM   4394 2HD1 ILE B  88     -19.669   4.603 -29.737  1.00  0.960          H  
ATOM   4395 3HD1 ILE B  88     -19.315   2.891 -29.528  1.00  0.960          H  
ATOM   4396  N   ASN B  89     -18.407   4.268 -35.268  1.00  0.600          N  
ATOM   4397  CA  ASN B  89     -18.666   3.858 -36.635  1.00  0.670          C  
ATOM   4398  C   ASN B  89     -17.362   3.819 -37.424  1.00  0.690          C  
ATOM   4399  O   ASN B  89     -17.043   2.805 -38.047  1.00  0.690          O  
ATOM   4400  CB  ASN B  89     -19.639   4.799 -37.315  1.00  0.910          C  
ATOM   4401  CG  ASN B  89     -20.025   4.352 -38.697  1.00  0.910          C  
ATOM   4402  OD1 ASN B  89     -20.583   3.267 -38.898  1.00  0.910          O  
ATOM   4403  ND2 ASN B  89     -19.729   5.177 -39.670  1.00  0.910          N  
ATOM   4404  H   ASN B  89     -18.912   5.072 -34.882  1.00  0.720          H  
ATOM   4405  HA  ASN B  89     -19.087   2.852 -36.626  1.00  0.800          H  
ATOM   4406 1HB  ASN B  89     -20.529   4.904 -36.708  1.00  1.090          H  
ATOM   4407 2HB  ASN B  89     -19.188   5.786 -37.384  1.00  1.090          H  
ATOM   4408 1HD2 ASN B  89     -19.956   4.942 -40.616  1.00  1.090          H  
ATOM   4409 2HD2 ASN B  89     -19.271   6.039 -39.462  1.00  1.090          H  
ATOM   4410  N   TYR B  90     -16.552   4.886 -37.331  1.00  0.740          N  
ATOM   4411  CA  TYR B  90     -15.293   4.956 -38.062  1.00  0.820          C  
ATOM   4412  C   TYR B  90     -14.424   3.733 -37.841  1.00  0.730          C  
ATOM   4413  O   TYR B  90     -13.944   3.123 -38.811  1.00  0.740          O  
ATOM   4414  CB  TYR B  90     -14.484   6.200 -37.649  1.00  1.120          C  
ATOM   4415  CG  TYR B  90     -13.110   6.238 -38.269  1.00  1.120          C  
ATOM   4416  CD1 TYR B  90     -12.959   6.701 -39.549  1.00  1.120          C  
ATOM   4417  CD2 TYR B  90     -11.998   5.772 -37.557  1.00  1.120          C  
ATOM   4418  CE1 TYR B  90     -11.722   6.698 -40.137  1.00  1.120          C  
ATOM   4419  CE2 TYR B  90     -10.763   5.769 -38.150  1.00  1.120          C  
ATOM   4420  CZ  TYR B  90     -10.628   6.225 -39.444  1.00  1.120          C  
ATOM   4421  OH  TYR B  90      -9.413   6.209 -40.067  1.00  1.120          O  
ATOM   4422  H   TYR B  90     -16.851   5.698 -36.779  1.00  0.890          H  
ATOM   4423  HA  TYR B  90     -15.522   5.017 -39.125  1.00  0.980          H  
ATOM   4424 1HB  TYR B  90     -15.024   7.103 -37.935  1.00  1.340          H  
ATOM   4425 2HB  TYR B  90     -14.363   6.224 -36.580  1.00  1.340          H  
ATOM   4426  HD1 TYR B  90     -13.825   7.060 -40.103  1.00  1.340          H  
ATOM   4427  HD2 TYR B  90     -12.109   5.403 -36.541  1.00  1.340          H  
ATOM   4428  HE1 TYR B  90     -11.608   7.055 -41.159  1.00  1.340          H  
ATOM   4429  HE2 TYR B  90      -9.893   5.399 -37.602  1.00  1.340          H  
ATOM   4430  HH  TYR B  90      -9.519   6.493 -40.980  1.00  1.340          H  
ATOM   4431  N   PHE B  91     -14.209   3.367 -36.577  1.00  0.690          N  
ATOM   4432  CA  PHE B  91     -13.335   2.239 -36.317  1.00  0.660          C  
ATOM   4433  C   PHE B  91     -13.892   0.944 -36.902  1.00  0.560          C  
ATOM   4434  O   PHE B  91     -13.147   0.150 -37.482  1.00  0.550          O  
ATOM   4435  CB  PHE B  91     -13.020   2.121 -34.820  1.00  0.940          C  
ATOM   4436  CG  PHE B  91     -11.972   3.147 -34.365  1.00  0.940          C  
ATOM   4437  CD1 PHE B  91     -12.348   4.328 -33.816  1.00  0.940          C  
ATOM   4438  CD2 PHE B  91     -10.620   2.918 -34.493  1.00  0.940          C  
ATOM   4439  CE1 PHE B  91     -11.430   5.252 -33.422  1.00  0.940          C  
ATOM   4440  CE2 PHE B  91      -9.690   3.842 -34.105  1.00  0.940          C  
ATOM   4441  CZ  PHE B  91     -10.098   5.018 -33.564  1.00  0.940          C  
ATOM   4442  H   PHE B  91     -14.631   3.919 -35.819  1.00  0.830          H  
ATOM   4443  HA  PHE B  91     -12.401   2.441 -36.817  1.00  0.790          H  
ATOM   4444 1HB  PHE B  91     -13.934   2.284 -34.246  1.00  1.120          H  
ATOM   4445 2HB  PHE B  91     -12.652   1.117 -34.593  1.00  1.120          H  
ATOM   4446  HD1 PHE B  91     -13.387   4.529 -33.683  1.00  1.120          H  
ATOM   4447  HD2 PHE B  91     -10.286   2.010 -34.897  1.00  1.120          H  
ATOM   4448  HE1 PHE B  91     -11.768   6.162 -32.982  1.00  1.120          H  
ATOM   4449  HE2 PHE B  91      -8.631   3.624 -34.231  1.00  1.120          H  
ATOM   4450  HZ  PHE B  91      -9.372   5.762 -33.240  1.00  1.120          H  
ATOM   4451  N   LYS B  92     -15.195   0.709 -36.807  1.00  0.520          N  
ATOM   4452  CA  LYS B  92     -15.694  -0.534 -37.390  1.00  0.480          C  
ATOM   4453  C   LYS B  92     -15.633  -0.525 -38.924  1.00  0.520          C  
ATOM   4454  O   LYS B  92     -15.259  -1.523 -39.544  1.00  0.520          O  
ATOM   4455  CB  LYS B  92     -17.083  -0.835 -36.894  1.00  0.690          C  
ATOM   4456  CG  LYS B  92     -17.693  -2.170 -37.359  1.00  0.690          C  
ATOM   4457  CD  LYS B  92     -16.867  -3.368 -36.836  1.00  0.690          C  
ATOM   4458  CE  LYS B  92     -17.661  -4.678 -36.845  1.00  0.690          C  
ATOM   4459  NZ  LYS B  92     -18.047  -5.125 -38.222  1.00  0.690          N  
ATOM   4460  H   LYS B  92     -15.814   1.360 -36.300  1.00  0.620          H  
ATOM   4461  HA  LYS B  92     -15.043  -1.335 -37.050  1.00  0.580          H  
ATOM   4462 1HB  LYS B  92     -17.002  -0.884 -35.827  1.00  0.830          H  
ATOM   4463 2HB  LYS B  92     -17.755  -0.010 -37.152  1.00  0.830          H  
ATOM   4464 1HG  LYS B  92     -18.715  -2.248 -36.981  1.00  0.830          H  
ATOM   4465 2HG  LYS B  92     -17.724  -2.194 -38.447  1.00  0.830          H  
ATOM   4466 1HD  LYS B  92     -15.983  -3.502 -37.469  1.00  0.830          H  
ATOM   4467 2HD  LYS B  92     -16.529  -3.170 -35.820  1.00  0.830          H  
ATOM   4468 1HE  LYS B  92     -17.055  -5.456 -36.378  1.00  0.830          H  
ATOM   4469 2HE  LYS B  92     -18.565  -4.539 -36.256  1.00  0.830          H  
ATOM   4470 1HZ  LYS B  92     -18.567  -5.994 -38.152  1.00  0.830          H  
ATOM   4471 2HZ  LYS B  92     -18.624  -4.427 -38.664  1.00  0.830          H  
ATOM   4472 3HZ  LYS B  92     -17.215  -5.274 -38.779  1.00  0.830          H  
ATOM   4473  N   VAL B  93     -15.982   0.603 -39.541  1.00  0.560          N  
ATOM   4474  CA  VAL B  93     -16.015   0.747 -40.999  1.00  0.600          C  
ATOM   4475  C   VAL B  93     -14.662   0.456 -41.618  1.00  0.620          C  
ATOM   4476  O   VAL B  93     -14.569  -0.160 -42.680  1.00  0.680          O  
ATOM   4477  CB  VAL B  93     -16.498   2.159 -41.410  1.00  0.820          C  
ATOM   4478  CG1 VAL B  93     -16.293   2.403 -42.916  1.00  0.820          C  
ATOM   4479  CG2 VAL B  93     -17.991   2.283 -41.100  1.00  0.820          C  
ATOM   4480  H   VAL B  93     -16.269   1.400 -38.965  1.00  0.670          H  
ATOM   4481  HA  VAL B  93     -16.730   0.022 -41.389  1.00  0.720          H  
ATOM   4482  HB  VAL B  93     -15.934   2.909 -40.850  1.00  0.990          H  
ATOM   4483 1HG1 VAL B  93     -16.653   3.399 -43.167  1.00  0.990          H  
ATOM   4484 2HG1 VAL B  93     -15.236   2.336 -43.177  1.00  0.990          H  
ATOM   4485 3HG1 VAL B  93     -16.852   1.661 -43.487  1.00  0.990          H  
ATOM   4486 1HG2 VAL B  93     -18.338   3.274 -41.374  1.00  0.990          H  
ATOM   4487 2HG2 VAL B  93     -18.541   1.536 -41.670  1.00  0.990          H  
ATOM   4488 3HG2 VAL B  93     -18.170   2.120 -40.047  1.00  0.990          H  
ATOM   4489  N   ASN B  94     -13.615   0.909 -40.951  1.00  0.600          N  
ATOM   4490  CA  ASN B  94     -12.256   0.745 -41.422  1.00  0.620          C  
ATOM   4491  C   ASN B  94     -11.562  -0.520 -40.899  1.00  0.580          C  
ATOM   4492  O   ASN B  94     -10.344  -0.650 -41.038  1.00  0.600          O  
ATOM   4493  CB  ASN B  94     -11.480   1.987 -41.053  1.00  0.860          C  
ATOM   4494  CG  ASN B  94     -11.920   3.151 -41.868  1.00  0.860          C  
ATOM   4495  OD1 ASN B  94     -11.455   3.368 -42.995  1.00  0.860          O  
ATOM   4496  ND2 ASN B  94     -12.848   3.887 -41.342  1.00  0.860          N  
ATOM   4497  H   ASN B  94     -13.792   1.455 -40.103  1.00  0.720          H  
ATOM   4498  HA  ASN B  94     -12.284   0.666 -42.508  1.00  0.740          H  
ATOM   4499 1HB  ASN B  94     -11.647   2.218 -39.998  1.00  1.030          H  
ATOM   4500 2HB  ASN B  94     -10.413   1.824 -41.195  1.00  1.030          H  
ATOM   4501 1HD2 ASN B  94     -13.206   4.672 -41.845  1.00  1.030          H  
ATOM   4502 2HD2 ASN B  94     -13.217   3.644 -40.423  1.00  1.030          H  
ATOM   4503  N   ASN B  95     -12.330  -1.469 -40.336  1.00  0.550          N  
ATOM   4504  CA  ASN B  95     -11.800  -2.734 -39.825  1.00  0.560          C  
ATOM   4505  C   ASN B  95     -10.707  -2.571 -38.778  1.00  0.570          C  
ATOM   4506  O   ASN B  95      -9.666  -3.237 -38.829  1.00  0.600          O  
ATOM   4507  CB  ASN B  95     -11.315  -3.604 -40.969  1.00  0.780          C  
ATOM   4508  CG  ASN B  95     -12.429  -4.010 -41.882  1.00  0.780          C  
ATOM   4509  OD1 ASN B  95     -13.503  -4.438 -41.435  1.00  0.780          O  
ATOM   4510  ND2 ASN B  95     -12.200  -3.885 -43.164  1.00  0.780          N  
ATOM   4511  H   ASN B  95     -13.340  -1.323 -40.226  1.00  0.660          H  
ATOM   4512  HA  ASN B  95     -12.624  -3.255 -39.332  1.00  0.670          H  
ATOM   4513 1HB  ASN B  95     -10.555  -3.084 -41.548  1.00  0.940          H  
ATOM   4514 2HB  ASN B  95     -10.855  -4.503 -40.567  1.00  0.940          H  
ATOM   4515 1HD2 ASN B  95     -12.907  -4.136 -43.826  1.00  0.940          H  
ATOM   4516 2HD2 ASN B  95     -11.320  -3.531 -43.481  1.00  0.940          H  
ATOM   4517  N   LEU B  96     -10.935  -1.644 -37.864  1.00  0.550          N  
ATOM   4518  CA  LEU B  96     -10.050  -1.340 -36.767  1.00  0.560          C  
ATOM   4519  C   LEU B  96     -10.663  -1.956 -35.511  1.00  0.490          C  
ATOM   4520  O   LEU B  96     -11.778  -2.477 -35.575  1.00  0.550          O  
ATOM   4521  CB  LEU B  96      -9.897   0.168 -36.686  1.00  0.780          C  
ATOM   4522  CG  LEU B  96      -9.412   0.881 -37.987  1.00  0.780          C  
ATOM   4523  CD1 LEU B  96      -9.405   2.382 -37.779  1.00  0.780          C  
ATOM   4524  CD2 LEU B  96      -8.033   0.401 -38.376  1.00  0.780          C  
ATOM   4525  H   LEU B  96     -11.803  -1.105 -37.901  1.00  0.660          H  
ATOM   4526  HA  LEU B  96      -9.082  -1.807 -36.930  1.00  0.670          H  
ATOM   4527 1HB  LEU B  96     -10.857   0.569 -36.441  1.00  0.940          H  
ATOM   4528 2HB  LEU B  96      -9.207   0.403 -35.912  1.00  0.940          H  
ATOM   4529  HG  LEU B  96     -10.099   0.661 -38.782  1.00  0.940          H  
ATOM   4530 1HD1 LEU B  96      -9.084   2.873 -38.698  1.00  0.940          H  
ATOM   4531 2HD1 LEU B  96     -10.383   2.731 -37.529  1.00  0.940          H  
ATOM   4532 3HD1 LEU B  96      -8.714   2.640 -36.977  1.00  0.940          H  
ATOM   4533 1HD2 LEU B  96      -7.724   0.906 -39.289  1.00  0.940          H  
ATOM   4534 2HD2 LEU B  96      -7.329   0.626 -37.579  1.00  0.940          H  
ATOM   4535 3HD2 LEU B  96      -8.049  -0.672 -38.559  1.00  0.940          H  
ATOM   4536  N   TYR B  97      -9.941  -1.961 -34.391  1.00  0.470          N  
ATOM   4537  CA  TYR B  97     -10.512  -2.597 -33.197  1.00  0.460          C  
ATOM   4538  C   TYR B  97     -11.348  -1.659 -32.315  1.00  0.420          C  
ATOM   4539  O   TYR B  97     -11.112  -0.443 -32.258  1.00  0.420          O  
ATOM   4540  CB  TYR B  97      -9.461  -3.221 -32.306  1.00  0.650          C  
ATOM   4541  CG  TYR B  97      -8.646  -4.415 -32.773  1.00  0.650          C  
ATOM   4542  CD1 TYR B  97      -7.415  -4.219 -33.365  1.00  0.650          C  
ATOM   4543  CD2 TYR B  97      -9.094  -5.688 -32.531  1.00  0.650          C  
ATOM   4544  CE1 TYR B  97      -6.625  -5.310 -33.702  1.00  0.650          C  
ATOM   4545  CE2 TYR B  97      -8.336  -6.768 -32.878  1.00  0.650          C  
ATOM   4546  CZ  TYR B  97      -7.092  -6.593 -33.448  1.00  0.650          C  
ATOM   4547  OH  TYR B  97      -6.320  -7.720 -33.748  1.00  0.650          O  
ATOM   4548  H   TYR B  97      -9.019  -1.514 -34.392  1.00  0.560          H  
ATOM   4549  HA  TYR B  97     -11.178  -3.380 -33.518  1.00  0.550          H  
ATOM   4550 1HB  TYR B  97      -8.804  -2.509 -31.963  1.00  0.780          H  
ATOM   4551 2HB  TYR B  97     -10.017  -3.555 -31.461  1.00  0.780          H  
ATOM   4552  HD1 TYR B  97      -7.058  -3.201 -33.548  1.00  0.780          H  
ATOM   4553  HD2 TYR B  97     -10.047  -5.834 -32.048  1.00  0.780          H  
ATOM   4554  HE1 TYR B  97      -5.645  -5.164 -34.148  1.00  0.780          H  
ATOM   4555  HE2 TYR B  97      -8.702  -7.773 -32.672  1.00  0.780          H  
ATOM   4556  HH  TYR B  97      -5.356  -7.555 -33.548  1.00  0.780          H  
ATOM   4557  N   LEU B  98     -12.338  -2.253 -31.632  1.00  0.400          N  
ATOM   4558  CA  LEU B  98     -13.196  -1.537 -30.684  1.00  0.360          C  
ATOM   4559  C   LEU B  98     -13.281  -2.307 -29.365  1.00  0.350          C  
ATOM   4560  O   LEU B  98     -13.601  -3.505 -29.360  1.00  0.420          O  
ATOM   4561  CB  LEU B  98     -14.605  -1.350 -31.269  1.00  0.520          C  
ATOM   4562  CG  LEU B  98     -14.666  -0.556 -32.583  1.00  0.520          C  
ATOM   4563  CD1 LEU B  98     -14.677  -1.520 -33.786  1.00  0.520          C  
ATOM   4564  CD2 LEU B  98     -15.873   0.306 -32.599  1.00  0.520          C  
ATOM   4565  H   LEU B  98     -12.466  -3.262 -31.770  1.00  0.480          H  
ATOM   4566  HA  LEU B  98     -12.757  -0.561 -30.479  1.00  0.430          H  
ATOM   4567 1HB  LEU B  98     -15.034  -2.325 -31.452  1.00  0.620          H  
ATOM   4568 2HB  LEU B  98     -15.220  -0.836 -30.529  1.00  0.620          H  
ATOM   4569  HG  LEU B  98     -13.776   0.066 -32.661  1.00  0.620          H  
ATOM   4570 1HD1 LEU B  98     -14.697  -0.945 -34.686  1.00  0.620          H  
ATOM   4571 2HD1 LEU B  98     -13.799  -2.152 -33.807  1.00  0.620          H  
ATOM   4572 3HD1 LEU B  98     -15.558  -2.144 -33.733  1.00  0.620          H  
ATOM   4573 1HD2 LEU B  98     -15.896   0.865 -33.527  1.00  0.620          H  
ATOM   4574 2HD2 LEU B  98     -16.762  -0.309 -32.530  1.00  0.620          H  
ATOM   4575 3HD2 LEU B  98     -15.841   1.001 -31.757  1.00  0.620          H  
ATOM   4576  N   PHE B  99     -13.014  -1.629 -28.246  1.00  0.330          N  
ATOM   4577  CA  PHE B  99     -13.021  -2.347 -26.979  1.00  0.370          C  
ATOM   4578  C   PHE B  99     -13.959  -1.729 -25.923  1.00  0.290          C  
ATOM   4579  O   PHE B  99     -14.102  -0.504 -25.852  1.00  0.320          O  
ATOM   4580  CB  PHE B  99     -11.597  -2.362 -26.447  1.00  0.500          C  
ATOM   4581  CG  PHE B  99     -10.587  -2.833 -27.388  1.00  0.500          C  
ATOM   4582  CD1 PHE B  99      -9.508  -2.040 -27.690  1.00  0.500          C  
ATOM   4583  CD2 PHE B  99     -10.718  -4.020 -28.011  1.00  0.500          C  
ATOM   4584  CE1 PHE B  99      -8.588  -2.465 -28.554  1.00  0.500          C  
ATOM   4585  CE2 PHE B  99      -9.808  -4.458 -28.883  1.00  0.500          C  
ATOM   4586  CZ  PHE B  99      -8.734  -3.700 -29.151  1.00  0.500          C  
ATOM   4587  H   PHE B  99     -12.738  -0.644 -28.300  1.00  0.400          H  
ATOM   4588  HA  PHE B  99     -13.358  -3.362 -27.157  1.00  0.440          H  
ATOM   4589 1HB  PHE B  99     -11.311  -1.399 -26.083  1.00  0.600          H  
ATOM   4590 2HB  PHE B  99     -11.566  -3.046 -25.668  1.00  0.600          H  
ATOM   4591  HD1 PHE B  99      -9.398  -1.075 -27.222  1.00  0.600          H  
ATOM   4592  HD2 PHE B  99     -11.584  -4.609 -27.803  1.00  0.600          H  
ATOM   4593  HE1 PHE B  99      -7.738  -1.829 -28.773  1.00  0.600          H  
ATOM   4594  HE2 PHE B  99      -9.940  -5.420 -29.377  1.00  0.600          H  
ATOM   4595  HZ  PHE B  99      -8.009  -4.072 -29.861  1.00  0.600          H  
ATOM   4596  N   ALA B 100     -14.536  -2.572 -25.042  1.00  0.300          N  
ATOM   4597  CA  ALA B 100     -15.430  -2.043 -23.980  1.00  0.330          C  
ATOM   4598  C   ALA B 100     -15.538  -2.857 -22.668  1.00  0.350          C  
ATOM   4599  O   ALA B 100     -15.686  -4.082 -22.696  1.00  0.400          O  
ATOM   4600  CB  ALA B 100     -16.823  -1.966 -24.565  1.00  0.450          C  
ATOM   4601  H   ALA B 100     -14.364  -3.575 -25.176  1.00  0.360          H  
ATOM   4602  HA  ALA B 100     -15.078  -1.047 -23.714  1.00  0.400          H  
ATOM   4603 1HB  ALA B 100     -17.470  -1.567 -23.843  1.00  0.540          H  
ATOM   4604 2HB  ALA B 100     -16.815  -1.334 -25.453  1.00  0.540          H  
ATOM   4605 3HB  ALA B 100     -17.159  -2.962 -24.828  1.00  0.540          H  
ATOM   4606  N   ILE B 101     -15.631  -2.153 -21.513  1.00  0.350          N  
ATOM   4607  CA  ILE B 101     -15.824  -2.896 -20.235  1.00  0.400          C  
ATOM   4608  C   ILE B 101     -17.089  -2.543 -19.402  1.00  0.340          C  
ATOM   4609  O   ILE B 101     -17.444  -1.371 -19.181  1.00  0.330          O  
ATOM   4610  CB  ILE B 101     -14.605  -2.776 -19.260  1.00  0.540          C  
ATOM   4611  CG1 ILE B 101     -13.327  -3.247 -19.900  1.00  0.540          C  
ATOM   4612  CG2 ILE B 101     -14.849  -3.739 -18.003  1.00  0.540          C  
ATOM   4613  CD1 ILE B 101     -12.089  -2.900 -19.081  1.00  0.540          C  
ATOM   4614  H   ILE B 101     -15.485  -1.130 -21.542  1.00  0.420          H  
ATOM   4615  HA  ILE B 101     -15.909  -3.952 -20.482  1.00  0.480          H  
ATOM   4616  HB  ILE B 101     -14.476  -1.746 -18.931  1.00  0.650          H  
ATOM   4617 1HG1 ILE B 101     -13.368  -4.312 -20.030  1.00  0.650          H  
ATOM   4618 2HG1 ILE B 101     -13.234  -2.792 -20.865  1.00  0.650          H  
ATOM   4619 1HG2 ILE B 101     -14.042  -3.713 -17.315  1.00  0.650          H  
ATOM   4620 2HG2 ILE B 101     -15.707  -3.449 -17.463  1.00  0.650          H  
ATOM   4621 3HG2 ILE B 101     -14.968  -4.764 -18.345  1.00  0.650          H  
ATOM   4622 1HD1 ILE B 101     -11.220  -3.241 -19.567  1.00  0.650          H  
ATOM   4623 2HD1 ILE B 101     -12.027  -1.837 -18.972  1.00  0.650          H  
ATOM   4624 3HD1 ILE B 101     -12.116  -3.345 -18.112  1.00  0.650          H  
ATOM   4625  N   CYS B 102     -17.757  -3.598 -18.923  1.00  0.370          N  
ATOM   4626  CA  CYS B 102     -18.877  -3.538 -17.982  1.00  0.370          C  
ATOM   4627  C   CYS B 102     -20.162  -2.903 -18.468  1.00  0.370          C  
ATOM   4628  O   CYS B 102     -21.101  -3.590 -18.884  1.00  0.400          O  
ATOM   4629  CB  CYS B 102     -18.412  -2.807 -16.701  1.00  0.520          C  
ATOM   4630  SG  CYS B 102     -19.622  -2.635 -15.403  1.00  0.520          S  
ATOM   4631  H   CYS B 102     -17.424  -4.519 -19.208  1.00  0.440          H  
ATOM   4632  HA  CYS B 102     -19.103  -4.567 -17.701  1.00  0.440          H  
ATOM   4633 1HB  CYS B 102     -17.596  -3.365 -16.274  1.00  0.620          H  
ATOM   4634 2HB  CYS B 102     -18.020  -1.821 -16.910  1.00  0.620          H  
ATOM   4635  HG  CYS B 102     -20.247  -1.531 -15.872  1.00  0.620          H  
ATOM   4636  N   ASP B 103     -20.222  -1.587 -18.387  1.00  0.350          N  
ATOM   4637  CA  ASP B 103     -21.422  -0.855 -18.738  1.00  0.370          C  
ATOM   4638  C   ASP B 103     -21.375  -0.518 -20.204  1.00  0.380          C  
ATOM   4639  O   ASP B 103     -22.390  -0.492 -20.913  1.00  0.400          O  
ATOM   4640  CB  ASP B 103     -21.450   0.466 -17.962  1.00  0.510          C  
ATOM   4641  CG  ASP B 103     -21.442   0.294 -16.472  1.00  0.510          C  
ATOM   4642  OD1 ASP B 103     -22.351  -0.270 -15.932  1.00  0.510          O  
ATOM   4643  OD2 ASP B 103     -20.461   0.714 -15.863  1.00  0.510          O  
ATOM   4644  H   ASP B 103     -19.388  -1.077 -18.104  1.00  0.420          H  
ATOM   4645  HA  ASP B 103     -22.304  -1.467 -18.522  1.00  0.440          H  
ATOM   4646 1HB  ASP B 103     -20.589   1.070 -18.254  1.00  0.610          H  
ATOM   4647 2HB  ASP B 103     -22.339   1.029 -18.241  1.00  0.610          H  
ATOM   4648  N   THR B 104     -20.155  -0.284 -20.656  1.00  0.380          N  
ATOM   4649  CA  THR B 104     -19.868   0.221 -21.962  1.00  0.400          C  
ATOM   4650  C   THR B 104     -20.302  -0.591 -23.154  1.00  0.410          C  
ATOM   4651  O   THR B 104     -20.802   0.021 -24.089  1.00  0.500          O  
ATOM   4652  CB  THR B 104     -18.399   0.531 -22.104  1.00  0.550          C  
ATOM   4653  OG1 THR B 104     -18.036   1.513 -21.175  1.00  0.550          O  
ATOM   4654  CG2 THR B 104     -18.167   1.062 -23.410  1.00  0.550          C  
ATOM   4655  H   THR B 104     -19.352  -0.397 -20.037  1.00  0.460          H  
ATOM   4656  HA  THR B 104     -20.383   1.179 -22.040  1.00  0.480          H  
ATOM   4657  HB  THR B 104     -17.803  -0.345 -21.936  1.00  0.660          H  
ATOM   4658  HG1 THR B 104     -17.076   1.680 -21.224  1.00  0.660          H  
ATOM   4659 1HG2 THR B 104     -17.156   1.257 -23.411  1.00  0.660          H  
ATOM   4660 2HG2 THR B 104     -18.396   0.389 -24.216  1.00  0.660          H  
ATOM   4661 3HG2 THR B 104     -18.751   1.971 -23.539  1.00  0.660          H  
ATOM   4662  N   PRO B 105     -20.172  -1.936 -23.205  1.00  0.400          N  
ATOM   4663  CA  PRO B 105     -20.523  -2.748 -24.348  1.00  0.470          C  
ATOM   4664  C   PRO B 105     -21.900  -2.381 -24.868  1.00  0.580          C  
ATOM   4665  O   PRO B 105     -22.148  -2.498 -26.069  1.00  0.710          O  
ATOM   4666  CB  PRO B 105     -20.463  -4.167 -23.793  1.00  0.700          C  
ATOM   4667  CG  PRO B 105     -19.439  -4.077 -22.695  1.00  0.700          C  
ATOM   4668  CD  PRO B 105     -19.679  -2.735 -22.065  1.00  0.700          C  
ATOM   4669  HA  PRO B 105     -19.765  -2.606 -25.138  1.00  0.560          H  
ATOM   4670 1HB  PRO B 105     -21.456  -4.468 -23.422  1.00  0.850          H  
ATOM   4671 2HB  PRO B 105     -20.181  -4.879 -24.585  1.00  0.850          H  
ATOM   4672 1HG  PRO B 105     -19.559  -4.907 -21.978  1.00  0.850          H  
ATOM   4673 2HG  PRO B 105     -18.430  -4.162 -23.102  1.00  0.850          H  
ATOM   4674 1HD  PRO B 105     -20.451  -2.863 -21.309  1.00  0.850          H  
ATOM   4675 2HD  PRO B 105     -18.750  -2.358 -21.662  1.00  0.850          H  
ATOM   4676  N   ASN B 106     -22.808  -1.898 -23.986  1.00  0.580          N  
ATOM   4677  CA  ASN B 106     -24.133  -1.530 -24.441  1.00  0.720          C  
ATOM   4678  C   ASN B 106     -24.055  -0.619 -25.684  1.00  0.790          C  
ATOM   4679  O   ASN B 106     -24.897  -0.742 -26.571  1.00  0.900          O  
ATOM   4680  CB  ASN B 106     -24.903  -0.831 -23.329  1.00  0.950          C  
ATOM   4681  CG  ASN B 106     -25.470  -1.733 -22.153  1.00  0.950          C  
ATOM   4682  OD1 ASN B 106     -25.791  -2.943 -22.232  1.00  0.950          O  
ATOM   4683  ND2 ASN B 106     -25.562  -1.084 -21.019  1.00  0.950          N  
ATOM   4684  H   ASN B 106     -22.604  -1.756 -22.990  1.00  0.700          H  
ATOM   4685  HA  ASN B 106     -24.661  -2.434 -24.725  1.00  0.860          H  
ATOM   4686 1HB  ASN B 106     -24.248  -0.072 -22.888  1.00  1.140          H  
ATOM   4687 2HB  ASN B 106     -25.733  -0.299 -23.776  1.00  1.140          H  
ATOM   4688 1HD2 ASN B 106     -25.885  -1.529 -20.185  1.00  1.140          H  
ATOM   4689 2HD2 ASN B 106     -25.283  -0.123 -20.976  1.00  1.140          H  
ATOM   4690  N   VAL B 107     -23.038   0.268 -25.787  1.00  0.770          N  
ATOM   4691  CA  VAL B 107     -22.930   1.195 -26.919  1.00  0.870          C  
ATOM   4692  C   VAL B 107     -22.669   0.494 -28.244  1.00  0.830          C  
ATOM   4693  O   VAL B 107     -23.114   0.969 -29.287  1.00  0.950          O  
ATOM   4694  CB  VAL B 107     -21.796   2.255 -26.716  1.00  1.180          C  
ATOM   4695  CG1 VAL B 107     -20.354   1.672 -26.898  1.00  1.180          C  
ATOM   4696  CG2 VAL B 107     -22.010   3.426 -27.707  1.00  1.180          C  
ATOM   4697  H   VAL B 107     -22.340   0.326 -25.041  1.00  0.920          H  
ATOM   4698  HA  VAL B 107     -23.873   1.736 -26.988  1.00  1.040          H  
ATOM   4699  HB  VAL B 107     -21.858   2.610 -25.696  1.00  1.410          H  
ATOM   4700 1HG1 VAL B 107     -19.630   2.464 -26.704  1.00  1.410          H  
ATOM   4701 2HG1 VAL B 107     -20.184   0.865 -26.212  1.00  1.410          H  
ATOM   4702 3HG1 VAL B 107     -20.215   1.318 -27.908  1.00  1.410          H  
ATOM   4703 1HG2 VAL B 107     -21.250   4.187 -27.533  1.00  1.410          H  
ATOM   4704 2HG2 VAL B 107     -21.938   3.076 -28.736  1.00  1.410          H  
ATOM   4705 3HG2 VAL B 107     -22.996   3.857 -27.541  1.00  1.410          H  
ATOM   4706  N   LEU B 108     -21.944  -0.620 -28.220  1.00  0.750          N  
ATOM   4707  CA  LEU B 108     -21.580  -1.326 -29.427  1.00  0.730          C  
ATOM   4708  C   LEU B 108     -22.806  -2.114 -29.896  1.00  0.810          C  
ATOM   4709  O   LEU B 108     -23.070  -2.262 -31.109  1.00  0.860          O  
ATOM   4710  CB  LEU B 108     -20.374  -2.234 -29.103  1.00  1.030          C  
ATOM   4711  CG  LEU B 108     -19.027  -1.506 -28.641  1.00  1.030          C  
ATOM   4712  CD1 LEU B 108     -17.993  -2.559 -28.239  1.00  1.030          C  
ATOM   4713  CD2 LEU B 108     -18.467  -0.613 -29.754  1.00  1.030          C  
ATOM   4714  H   LEU B 108     -21.653  -1.014 -27.329  1.00  0.900          H  
ATOM   4715  HA  LEU B 108     -21.315  -0.608 -30.198  1.00  0.880          H  
ATOM   4716 1HB  LEU B 108     -20.669  -2.893 -28.293  1.00  1.240          H  
ATOM   4717 2HB  LEU B 108     -20.144  -2.833 -29.965  1.00  1.240          H  
ATOM   4718  HG  LEU B 108     -19.235  -0.904 -27.762  1.00  1.240          H  
ATOM   4719 1HD1 LEU B 108     -17.077  -2.066 -27.898  1.00  1.240          H  
ATOM   4720 2HD1 LEU B 108     -18.390  -3.178 -27.433  1.00  1.240          H  
ATOM   4721 3HD1 LEU B 108     -17.764  -3.175 -29.089  1.00  1.240          H  
ATOM   4722 1HD2 LEU B 108     -17.554  -0.128 -29.405  1.00  1.240          H  
ATOM   4723 2HD2 LEU B 108     -18.240  -1.219 -30.619  1.00  1.240          H  
ATOM   4724 3HD2 LEU B 108     -19.188   0.153 -30.024  1.00  1.240          H  
ATOM   4725  N   PHE B 109     -23.613  -2.559 -28.921  1.00  0.860          N  
ATOM   4726  CA  PHE B 109     -24.838  -3.283 -29.243  1.00  0.980          C  
ATOM   4727  C   PHE B 109     -25.898  -2.296 -29.774  1.00  1.050          C  
ATOM   4728  O   PHE B 109     -26.529  -2.551 -30.801  1.00  1.140          O  
ATOM   4729  CB  PHE B 109     -25.399  -4.003 -28.021  1.00  1.320          C  
ATOM   4730  CG  PHE B 109     -24.634  -5.216 -27.530  1.00  1.320          C  
ATOM   4731  CD1 PHE B 109     -23.796  -5.119 -26.442  1.00  1.320          C  
ATOM   4732  CD2 PHE B 109     -24.771  -6.446 -28.134  1.00  1.320          C  
ATOM   4733  CE1 PHE B 109     -23.095  -6.202 -25.975  1.00  1.320          C  
ATOM   4734  CE2 PHE B 109     -24.074  -7.541 -27.657  1.00  1.320          C  
ATOM   4735  CZ  PHE B 109     -23.233  -7.410 -26.589  1.00  1.320          C  
ATOM   4736  H   PHE B 109     -23.314  -2.428 -27.946  1.00  1.030          H  
ATOM   4737  HA  PHE B 109     -24.623  -4.016 -30.019  1.00  1.180          H  
ATOM   4738 1HB  PHE B 109     -25.455  -3.291 -27.210  1.00  1.590          H  
ATOM   4739 2HB  PHE B 109     -26.403  -4.324 -28.250  1.00  1.590          H  
ATOM   4740  HD1 PHE B 109     -23.698  -4.179 -25.955  1.00  1.590          H  
ATOM   4741  HD2 PHE B 109     -25.446  -6.548 -28.988  1.00  1.590          H  
ATOM   4742  HE1 PHE B 109     -22.437  -6.102 -25.113  1.00  1.590          H  
ATOM   4743  HE2 PHE B 109     -24.183  -8.519 -28.127  1.00  1.590          H  
ATOM   4744  HZ  PHE B 109     -22.689  -8.280 -26.223  1.00  1.590          H  
ATOM   4745  N   LYS B 110     -26.048  -1.140 -29.103  1.00  1.060          N  
ATOM   4746  CA  LYS B 110     -27.005  -0.102 -29.497  1.00  1.210          C  
ATOM   4747  C   LYS B 110     -26.676   0.519 -30.849  1.00  1.140          C  
ATOM   4748  O   LYS B 110     -27.569   0.742 -31.668  1.00  1.250          O  
ATOM   4749  CB  LYS B 110     -27.020   1.049 -28.480  1.00  1.630          C  
ATOM   4750  CG  LYS B 110     -27.656   0.777 -27.128  1.00  1.630          C  
ATOM   4751  CD  LYS B 110     -27.495   2.005 -26.218  1.00  1.630          C  
ATOM   4752  CE  LYS B 110     -28.088   1.788 -24.832  1.00  1.630          C  
ATOM   4753  NZ  LYS B 110     -27.858   2.982 -23.932  1.00  1.630          N  
ATOM   4754  H   LYS B 110     -25.502  -0.993 -28.257  1.00  1.270          H  
ATOM   4755  HA  LYS B 110     -27.995  -0.551 -29.560  1.00  1.450          H  
ATOM   4756 1HB  LYS B 110     -25.991   1.354 -28.290  1.00  1.960          H  
ATOM   4757 2HB  LYS B 110     -27.532   1.904 -28.917  1.00  1.960          H  
ATOM   4758 1HG  LYS B 110     -28.716   0.574 -27.272  1.00  1.960          H  
ATOM   4759 2HG  LYS B 110     -27.201  -0.085 -26.665  1.00  1.960          H  
ATOM   4760 1HD  LYS B 110     -26.427   2.229 -26.097  1.00  1.960          H  
ATOM   4761 2HD  LYS B 110     -27.976   2.866 -26.677  1.00  1.960          H  
ATOM   4762 1HE  LYS B 110     -29.157   1.615 -24.924  1.00  1.960          H  
ATOM   4763 2HE  LYS B 110     -27.629   0.914 -24.382  1.00  1.960          H  
ATOM   4764 1HZ  LYS B 110     -28.256   2.809 -23.026  1.00  1.960          H  
ATOM   4765 2HZ  LYS B 110     -26.832   3.165 -23.820  1.00  1.960          H  
ATOM   4766 3HZ  LYS B 110     -28.287   3.797 -24.334  1.00  1.960          H  
ATOM   4767  N   HIS B 111     -25.393   0.813 -31.077  1.00  0.980          N  
ATOM   4768  CA  HIS B 111     -24.941   1.428 -32.309  1.00  0.940          C  
ATOM   4769  C   HIS B 111     -25.117   0.496 -33.505  1.00  0.850          C  
ATOM   4770  O   HIS B 111     -25.550   0.933 -34.573  1.00  1.000          O  
ATOM   4771  CB  HIS B 111     -23.483   1.862 -32.216  1.00  1.330          C  
ATOM   4772  CG  HIS B 111     -23.042   2.658 -33.396  1.00  1.330          C  
ATOM   4773  ND1 HIS B 111     -23.333   4.001 -33.538  1.00  1.330          N  
ATOM   4774  CD2 HIS B 111     -22.397   2.299 -34.511  1.00  1.330          C  
ATOM   4775  CE1 HIS B 111     -22.820   4.427 -34.673  1.00  1.330          C  
ATOM   4776  NE2 HIS B 111     -22.262   3.411 -35.277  1.00  1.330          N  
ATOM   4777  H   HIS B 111     -24.690   0.645 -30.356  1.00  1.180          H  
ATOM   4778  HA  HIS B 111     -25.536   2.317 -32.502  1.00  1.130          H  
ATOM   4779 1HB  HIS B 111     -23.344   2.472 -31.323  1.00  1.600          H  
ATOM   4780 2HB  HIS B 111     -22.850   0.988 -32.112  1.00  1.600          H  
ATOM   4781  HD1 HIS B 111     -24.202   4.385 -33.223  1.00  1.600          H  
ATOM   4782  HD2 HIS B 111     -22.021   1.359 -34.861  1.00  1.600          H  
ATOM   4783  HE1 HIS B 111     -22.918   5.468 -34.976  1.00  1.600          H  
ATOM   4784  N   GLY B 112     -24.746  -0.785 -33.355  1.00  0.900          N  
ATOM   4785  CA  GLY B 112     -24.823  -1.714 -34.474  1.00  0.930          C  
ATOM   4786  C   GLY B 112     -23.451  -2.230 -34.900  1.00  0.880          C  
ATOM   4787  O   GLY B 112     -23.244  -2.594 -36.059  1.00  1.050          O  
ATOM   4788  H   GLY B 112     -24.387  -1.138 -32.467  1.00  1.080          H  
ATOM   4789 1HA  GLY B 112     -25.454  -2.557 -34.187  1.00  1.120          H  
ATOM   4790 2HA  GLY B 112     -25.311  -1.231 -35.317  1.00  1.120          H  
ATOM   4791  N   ILE B 113     -22.501  -2.220 -33.968  1.00  0.790          N  
ATOM   4792  CA  ILE B 113     -21.160  -2.724 -34.197  1.00  0.880          C  
ATOM   4793  C   ILE B 113     -21.213  -4.227 -34.047  1.00  0.890          C  
ATOM   4794  O   ILE B 113     -20.615  -4.972 -34.823  1.00  1.000          O  
ATOM   4795  CB  ILE B 113     -20.174  -2.118 -33.189  1.00  1.200          C  
ATOM   4796  CG1 ILE B 113     -20.156  -0.594 -33.323  1.00  1.200          C  
ATOM   4797  CG2 ILE B 113     -18.791  -2.711 -33.372  1.00  1.200          C  
ATOM   4798  CD1 ILE B 113     -19.736  -0.060 -34.681  1.00  1.200          C  
ATOM   4799  H   ILE B 113     -22.736  -1.922 -33.025  1.00  0.950          H  
ATOM   4800  HA  ILE B 113     -20.851  -2.512 -35.215  1.00  1.060          H  
ATOM   4801  HB  ILE B 113     -20.520  -2.339 -32.194  1.00  1.440          H  
ATOM   4802 1HG1 ILE B 113     -21.148  -0.227 -33.110  1.00  1.440          H  
ATOM   4803 2HG1 ILE B 113     -19.487  -0.210 -32.580  1.00  1.440          H  
ATOM   4804 1HG2 ILE B 113     -18.110  -2.296 -32.643  1.00  1.440          H  
ATOM   4805 2HG2 ILE B 113     -18.843  -3.784 -33.239  1.00  1.440          H  
ATOM   4806 3HG2 ILE B 113     -18.419  -2.508 -34.360  1.00  1.440          H  
ATOM   4807 1HD1 ILE B 113     -19.743   1.000 -34.715  1.00  1.440          H  
ATOM   4808 2HD1 ILE B 113     -18.776  -0.377 -34.860  1.00  1.440          H  
ATOM   4809 3HD1 ILE B 113     -20.395  -0.410 -35.463  1.00  1.440          H  
ATOM   4810  N   ILE B 114     -21.895  -4.655 -32.998  1.00  0.850          N  
ATOM   4811  CA  ILE B 114     -22.057  -6.069 -32.720  1.00  0.900          C  
ATOM   4812  C   ILE B 114     -23.156  -6.650 -33.581  1.00  0.920          C  
ATOM   4813  O   ILE B 114     -24.277  -6.137 -33.595  1.00  1.300          O  
ATOM   4814  CB  ILE B 114     -22.323  -6.295 -31.232  1.00  1.240          C  
ATOM   4815  CG1 ILE B 114     -21.045  -5.841 -30.483  1.00  1.240          C  
ATOM   4816  CG2 ILE B 114     -22.751  -7.761 -30.993  1.00  1.240          C  
ATOM   4817  CD1 ILE B 114     -21.134  -5.732 -28.997  1.00  1.240          C  
ATOM   4818  H   ILE B 114     -22.345  -3.954 -32.404  1.00  1.020          H  
ATOM   4819  HA  ILE B 114     -21.131  -6.585 -32.980  1.00  1.080          H  
ATOM   4820  HB  ILE B 114     -23.117  -5.641 -30.892  1.00  1.490          H  
ATOM   4821 1HG1 ILE B 114     -20.272  -6.534 -30.720  1.00  1.490          H  
ATOM   4822 2HG1 ILE B 114     -20.760  -4.874 -30.867  1.00  1.490          H  
ATOM   4823 1HG2 ILE B 114     -22.913  -7.935 -29.970  1.00  1.490          H  
ATOM   4824 2HG2 ILE B 114     -23.672  -7.984 -31.531  1.00  1.490          H  
ATOM   4825 3HG2 ILE B 114     -22.008  -8.424 -31.336  1.00  1.490          H  
ATOM   4826 1HD1 ILE B 114     -20.175  -5.407 -28.598  1.00  1.490          H  
ATOM   4827 2HD1 ILE B 114     -21.898  -5.010 -28.732  1.00  1.490          H  
ATOM   4828 3HD1 ILE B 114     -21.381  -6.686 -28.574  1.00  1.490          H  
ATOM   4829  N   THR B 115     -22.856  -7.734 -34.290  1.00  1.390          N  
ATOM   4830  CA  THR B 115     -23.880  -8.291 -35.170  1.00  1.580          C  
ATOM   4831  C   THR B 115     -24.330  -9.676 -34.713  1.00  1.630          C  
ATOM   4832  O   THR B 115     -23.865 -10.204 -33.699  1.00  2.190          O  
ATOM   4833  CB  THR B 115     -23.441  -8.318 -36.658  1.00  2.140          C  
ATOM   4834  OG1 THR B 115     -22.438  -9.313 -36.902  1.00  2.140          O  
ATOM   4835  CG2 THR B 115     -22.898  -6.947 -37.069  1.00  2.140          C  
ATOM   4836  H   THR B 115     -21.913  -8.144 -34.217  1.00  1.670          H  
ATOM   4837  HA  THR B 115     -24.755  -7.646 -35.127  1.00  1.900          H  
ATOM   4838  HB  THR B 115     -24.305  -8.541 -37.276  1.00  2.560          H  
ATOM   4839  HG1 THR B 115     -21.602  -9.115 -36.440  1.00  2.560          H  
ATOM   4840 1HG2 THR B 115     -22.616  -6.965 -38.119  1.00  2.560          H  
ATOM   4841 2HG2 THR B 115     -23.664  -6.188 -36.910  1.00  2.560          H  
ATOM   4842 3HG2 THR B 115     -22.021  -6.704 -36.465  1.00  2.560          H  
ATOM   4843  N   LYS B 116     -25.317 -10.216 -35.416  1.00  1.410          N  
ATOM   4844  CA  LYS B 116     -25.909 -11.495 -35.067  1.00  1.710          C  
ATOM   4845  C   LYS B 116     -24.897 -12.615 -34.865  1.00  1.850          C  
ATOM   4846  O   LYS B 116     -24.048 -12.868 -35.720  1.00  2.290          O  
ATOM   4847  CB  LYS B 116     -26.925 -11.897 -36.147  1.00  2.270          C  
ATOM   4848  CG  LYS B 116     -27.635 -13.223 -35.893  1.00  2.270          C  
ATOM   4849  CD  LYS B 116     -28.718 -13.520 -36.931  1.00  2.270          C  
ATOM   4850  CE  LYS B 116     -29.429 -14.861 -36.637  1.00  2.270          C  
ATOM   4851  NZ  LYS B 116     -28.580 -16.071 -36.987  1.00  2.270          N  
ATOM   4852  H   LYS B 116     -25.653  -9.724 -36.231  1.00  1.690          H  
ATOM   4853  HA  LYS B 116     -26.442 -11.370 -34.123  1.00  2.050          H  
ATOM   4854 1HB  LYS B 116     -27.683 -11.123 -36.241  1.00  2.730          H  
ATOM   4855 2HB  LYS B 116     -26.414 -11.976 -37.108  1.00  2.730          H  
ATOM   4856 1HG  LYS B 116     -26.904 -14.008 -35.955  1.00  2.730          H  
ATOM   4857 2HG  LYS B 116     -28.068 -13.232 -34.894  1.00  2.730          H  
ATOM   4858 1HD  LYS B 116     -29.457 -12.718 -36.930  1.00  2.730          H  
ATOM   4859 2HD  LYS B 116     -28.262 -13.571 -37.920  1.00  2.730          H  
ATOM   4860 1HE  LYS B 116     -29.672 -14.902 -35.577  1.00  2.730          H  
ATOM   4861 2HE  LYS B 116     -30.353 -14.903 -37.213  1.00  2.730          H  
ATOM   4862 1HZ  LYS B 116     -29.089 -16.911 -36.773  1.00  2.730          H  
ATOM   4863 2HZ  LYS B 116     -28.358 -16.057 -37.966  1.00  2.730          H  
ATOM   4864 3HZ  LYS B 116     -27.686 -16.090 -36.452  1.00  2.730          H  
ATOM   4865  N   ASP B 117     -25.055 -13.311 -33.732  1.00  2.050          N  
ATOM   4866  CA  ASP B 117     -24.270 -14.464 -33.284  1.00  2.230          C  
ATOM   4867  C   ASP B 117     -22.836 -14.137 -32.874  1.00  1.890          C  
ATOM   4868  O   ASP B 117     -22.040 -15.046 -32.608  1.00  2.090          O  
ATOM   4869  CB  ASP B 117     -24.258 -15.569 -34.355  1.00  3.050          C  
ATOM   4870  CG  ASP B 117     -25.667 -16.128 -34.663  1.00  3.050          C  
ATOM   4871  OD1 ASP B 117     -26.419 -16.386 -33.754  1.00  3.050          O  
ATOM   4872  OD2 ASP B 117     -25.993 -16.265 -35.831  1.00  3.050          O  
ATOM   4873  H   ASP B 117     -25.753 -12.973 -33.066  1.00  2.460          H  
ATOM   4874  HA  ASP B 117     -24.770 -14.868 -32.402  1.00  2.680          H  
ATOM   4875 1HB  ASP B 117     -23.806 -15.206 -35.274  1.00  3.660          H  
ATOM   4876 2HB  ASP B 117     -23.638 -16.393 -34.004  1.00  3.660          H  
ATOM   4877  N   GLU B 118     -22.514 -12.857 -32.749  1.00  1.480          N  
ATOM   4878  CA  GLU B 118     -21.218 -12.473 -32.228  1.00  1.300          C  
ATOM   4879  C   GLU B 118     -21.390 -12.297 -30.732  1.00  1.090          C  
ATOM   4880  O   GLU B 118     -21.966 -11.310 -30.276  1.00  1.130          O  
ATOM   4881  CB  GLU B 118     -20.738 -11.174 -32.835  1.00  1.890          C  
ATOM   4882  CG  GLU B 118     -20.492 -11.167 -34.300  1.00  1.890          C  
ATOM   4883  CD  GLU B 118     -20.142  -9.801 -34.729  1.00  1.890          C  
ATOM   4884  OE1 GLU B 118     -20.098  -8.945 -33.882  1.00  1.890          O  
ATOM   4885  OE2 GLU B 118     -19.981  -9.568 -35.891  1.00  1.890          O  
ATOM   4886  H   GLU B 118     -23.172 -12.115 -33.020  1.00  1.780          H  
ATOM   4887  HA  GLU B 118     -20.492 -13.262 -32.416  1.00  1.560          H  
ATOM   4888 1HB  GLU B 118     -21.448 -10.384 -32.606  1.00  2.270          H  
ATOM   4889 2HB  GLU B 118     -19.797 -10.932 -32.388  1.00  2.270          H  
ATOM   4890 1HG  GLU B 118     -19.679 -11.849 -34.542  1.00  2.270          H  
ATOM   4891 2HG  GLU B 118     -21.395 -11.497 -34.822  1.00  2.270          H  
ATOM   4892  N   ILE B 119     -20.929 -13.255 -29.953  1.00  1.110          N  
ATOM   4893  CA  ILE B 119     -21.195 -13.161 -28.532  1.00  1.030          C  
ATOM   4894  C   ILE B 119     -20.122 -12.385 -27.812  1.00  0.880          C  
ATOM   4895  O   ILE B 119     -18.931 -12.589 -28.048  1.00  1.050          O  
ATOM   4896  CB  ILE B 119     -21.382 -14.556 -27.895  1.00  1.470          C  
ATOM   4897  CG1 ILE B 119     -20.096 -15.450 -28.068  1.00  1.470          C  
ATOM   4898  CG2 ILE B 119     -22.615 -15.203 -28.510  1.00  1.470          C  
ATOM   4899  CD1 ILE B 119     -20.123 -16.753 -27.282  1.00  1.470          C  
ATOM   4900  H   ILE B 119     -20.439 -14.040 -30.359  1.00  1.330          H  
ATOM   4901  HA  ILE B 119     -22.126 -12.626 -28.404  1.00  1.240          H  
ATOM   4902  HB  ILE B 119     -21.545 -14.438 -26.829  1.00  1.770          H  
ATOM   4903 1HG1 ILE B 119     -19.965 -15.687 -29.118  1.00  1.770          H  
ATOM   4904 2HG1 ILE B 119     -19.227 -14.908 -27.722  1.00  1.770          H  
ATOM   4905 1HG2 ILE B 119     -22.807 -16.168 -28.056  1.00  1.770          H  
ATOM   4906 2HG2 ILE B 119     -23.464 -14.567 -28.337  1.00  1.770          H  
ATOM   4907 3HG2 ILE B 119     -22.472 -15.327 -29.584  1.00  1.770          H  
ATOM   4908 1HD1 ILE B 119     -19.192 -17.293 -27.454  1.00  1.770          H  
ATOM   4909 2HD1 ILE B 119     -20.223 -16.540 -26.221  1.00  1.770          H  
ATOM   4910 3HD1 ILE B 119     -20.952 -17.372 -27.600  1.00  1.770          H  
ATOM   4911  N   TYR B 120     -20.562 -11.491 -26.937  1.00  0.730          N  
ATOM   4912  CA  TYR B 120     -19.667 -10.687 -26.117  1.00  0.650          C  
ATOM   4913  C   TYR B 120     -20.195 -10.709 -24.695  1.00  0.580          C  
ATOM   4914  O   TYR B 120     -21.388 -10.936 -24.495  1.00  0.690          O  
ATOM   4915  CB  TYR B 120     -19.534  -9.271 -26.669  1.00  0.940          C  
ATOM   4916  CG  TYR B 120     -18.982  -9.231 -28.066  1.00  0.940          C  
ATOM   4917  CD1 TYR B 120     -19.852  -9.144 -29.096  1.00  0.940          C  
ATOM   4918  CD2 TYR B 120     -17.607  -9.320 -28.326  1.00  0.940          C  
ATOM   4919  CE1 TYR B 120     -19.407  -9.121 -30.364  1.00  0.940          C  
ATOM   4920  CE2 TYR B 120     -17.176  -9.305 -29.645  1.00  0.940          C  
ATOM   4921  CZ  TYR B 120     -18.121  -9.195 -30.663  1.00  0.940          C  
ATOM   4922  OH  TYR B 120     -17.788  -9.163 -32.016  1.00  0.940          O  
ATOM   4923  H   TYR B 120     -21.580 -11.389 -26.843  1.00  0.880          H  
ATOM   4924  HA  TYR B 120     -18.682 -11.140 -26.114  1.00  0.780          H  
ATOM   4925 1HB  TYR B 120     -20.504  -8.790 -26.675  1.00  1.130          H  
ATOM   4926 2HB  TYR B 120     -18.902  -8.697 -26.045  1.00  1.130          H  
ATOM   4927  HD1 TYR B 120     -20.924  -9.091 -28.900  1.00  1.130          H  
ATOM   4928  HD2 TYR B 120     -16.886  -9.405 -27.508  1.00  1.130          H  
ATOM   4929  HE1 TYR B 120     -20.087  -9.047 -31.169  1.00  1.130          H  
ATOM   4930  HE2 TYR B 120     -16.113  -9.376 -29.882  1.00  1.130          H  
ATOM   4931  HH  TYR B 120     -18.617  -9.060 -32.566  1.00  1.130          H  
ATOM   4932  N   SER B 121     -19.329 -10.526 -23.707  1.00  0.530          N  
ATOM   4933  CA  SER B 121     -19.788 -10.520 -22.325  1.00  0.530          C  
ATOM   4934  C   SER B 121     -19.891  -9.106 -21.779  1.00  0.450          C  
ATOM   4935  O   SER B 121     -19.262  -8.172 -22.303  1.00  0.490          O  
ATOM   4936  CB  SER B 121     -18.878 -11.377 -21.458  1.00  0.740          C  
ATOM   4937  OG  SER B 121     -17.588 -10.855 -21.348  1.00  0.740          O  
ATOM   4938  H   SER B 121     -18.351 -10.363 -23.906  1.00  0.640          H  
ATOM   4939  HA  SER B 121     -20.786 -10.956 -22.286  1.00  0.640          H  
ATOM   4940 1HB  SER B 121     -19.319 -11.486 -20.479  1.00  0.890          H  
ATOM   4941 2HB  SER B 121     -18.809 -12.368 -21.874  1.00  0.890          H  
ATOM   4942  HG  SER B 121     -17.112 -11.498 -20.757  1.00  0.890          H  
ATOM   4943  N   SER B 122     -20.671  -8.955 -20.705  1.00  0.460          N  
ATOM   4944  CA  SER B 122     -20.835  -7.666 -20.051  1.00  0.450          C  
ATOM   4945  C   SER B 122     -21.323  -7.797 -18.619  1.00  0.410          C  
ATOM   4946  O   SER B 122     -21.550  -8.905 -18.118  1.00  0.440          O  
ATOM   4947  CB  SER B 122     -21.810  -6.787 -20.782  1.00  0.630          C  
ATOM   4948  OG  SER B 122     -21.723  -5.515 -20.265  1.00  0.630          O  
ATOM   4949  H   SER B 122     -21.146  -9.759 -20.318  1.00  0.550          H  
ATOM   4950  HA  SER B 122     -19.867  -7.161 -20.037  1.00  0.540          H  
ATOM   4951 1HB  SER B 122     -21.592  -6.778 -21.850  1.00  0.760          H  
ATOM   4952 2HB  SER B 122     -22.812  -7.157 -20.645  1.00  0.760          H  
ATOM   4953  HG  SER B 122     -22.387  -4.986 -20.713  1.00  0.760          H  
ATOM   4954  N   PHE B 123     -21.579  -6.648 -18.000  1.00  0.390          N  
ATOM   4955  CA  PHE B 123     -22.034  -6.555 -16.616  1.00  0.380          C  
ATOM   4956  C   PHE B 123     -23.189  -7.544 -16.391  1.00  0.330          C  
ATOM   4957  O   PHE B 123     -24.029  -7.672 -17.278  1.00  0.360          O  
ATOM   4958  CB  PHE B 123     -22.462  -5.109 -16.325  1.00  0.540          C  
ATOM   4959  CG  PHE B 123     -22.879  -4.798 -14.928  1.00  0.540          C  
ATOM   4960  CD1 PHE B 123     -21.926  -4.687 -13.921  1.00  0.540          C  
ATOM   4961  CD2 PHE B 123     -24.193  -4.575 -14.611  1.00  0.540          C  
ATOM   4962  CE1 PHE B 123     -22.287  -4.387 -12.638  1.00  0.540          C  
ATOM   4963  CE2 PHE B 123     -24.557  -4.269 -13.319  1.00  0.540          C  
ATOM   4964  CZ  PHE B 123     -23.604  -4.180 -12.333  1.00  0.540          C  
ATOM   4965  H   PHE B 123     -21.404  -5.769 -18.516  1.00  0.470          H  
ATOM   4966  HA  PHE B 123     -21.187  -6.783 -15.983  1.00  0.460          H  
ATOM   4967 1HB  PHE B 123     -21.637  -4.463 -16.562  1.00  0.640          H  
ATOM   4968 2HB  PHE B 123     -23.272  -4.830 -16.995  1.00  0.640          H  
ATOM   4969  HD1 PHE B 123     -20.873  -4.855 -14.160  1.00  0.640          H  
ATOM   4970  HD2 PHE B 123     -24.943  -4.627 -15.393  1.00  0.640          H  
ATOM   4971  HE1 PHE B 123     -21.523  -4.310 -11.861  1.00  0.640          H  
ATOM   4972  HE2 PHE B 123     -25.599  -4.084 -13.074  1.00  0.640          H  
ATOM   4973  HZ  PHE B 123     -23.896  -3.934 -11.311  1.00  0.640          H  
ATOM   4974  N   PRO B 124     -23.264  -8.265 -15.231  1.00  0.410          N  
ATOM   4975  CA  PRO B 124     -24.299  -9.234 -14.852  1.00  0.480          C  
ATOM   4976  C   PRO B 124     -25.736  -8.780 -15.101  1.00  0.540          C  
ATOM   4977  O   PRO B 124     -26.624  -9.616 -15.264  1.00  0.750          O  
ATOM   4978  CB  PRO B 124     -24.026  -9.441 -13.360  1.00  0.720          C  
ATOM   4979  CG  PRO B 124     -22.538  -9.239 -13.217  1.00  0.720          C  
ATOM   4980  CD  PRO B 124     -22.186  -8.156 -14.193  1.00  0.720          C  
ATOM   4981  HA  PRO B 124     -24.109 -10.167 -15.402  1.00  0.580          H  
ATOM   4982 1HB  PRO B 124     -24.611  -8.716 -12.772  1.00  0.860          H  
ATOM   4983 2HB  PRO B 124     -24.363 -10.443 -13.054  1.00  0.860          H  
ATOM   4984 1HG  PRO B 124     -22.294  -8.957 -12.176  1.00  0.860          H  
ATOM   4985 2HG  PRO B 124     -22.011 -10.171 -13.416  1.00  0.860          H  
ATOM   4986 1HD  PRO B 124     -22.225  -7.233 -13.669  1.00  0.860          H  
ATOM   4987 2HD  PRO B 124     -21.189  -8.385 -14.606  1.00  0.860          H  
ATOM   4988  N   ASN B 125     -25.973  -7.473 -15.103  1.00  0.560          N  
ATOM   4989  CA  ASN B 125     -27.296  -6.917 -15.331  1.00  0.800          C  
ATOM   4990  C   ASN B 125     -27.198  -5.885 -16.475  1.00  0.630          C  
ATOM   4991  O   ASN B 125     -27.290  -4.680 -16.230  1.00  0.780          O  
ATOM   4992  CB  ASN B 125     -27.837  -6.282 -14.069  1.00  1.020          C  
ATOM   4993  CG  ASN B 125     -27.976  -7.269 -12.949  1.00  1.020          C  
ATOM   4994  OD1 ASN B 125     -28.899  -8.091 -12.941  1.00  1.020          O  
ATOM   4995  ND2 ASN B 125     -27.080  -7.205 -11.995  1.00  1.020          N  
ATOM   4996  H   ASN B 125     -25.202  -6.839 -14.963  1.00  0.670          H  
ATOM   4997  HA  ASN B 125     -27.980  -7.711 -15.617  1.00  0.960          H  
ATOM   4998 1HB  ASN B 125     -27.189  -5.487 -13.754  1.00  1.230          H  
ATOM   4999 2HB  ASN B 125     -28.816  -5.846 -14.274  1.00  1.230          H  
ATOM   5000 1HD2 ASN B 125     -27.128  -7.840 -11.223  1.00  1.230          H  
ATOM   5001 2HD2 ASN B 125     -26.349  -6.524 -12.039  1.00  1.230          H  
ATOM   5002  N   PRO B 126     -26.983  -6.344 -17.729  1.00  0.800          N  
ATOM   5003  CA  PRO B 126     -26.725  -5.581 -18.942  1.00  0.790          C  
ATOM   5004  C   PRO B 126     -28.027  -5.032 -19.468  1.00  0.930          C  
ATOM   5005  O   PRO B 126     -29.091  -5.447 -19.005  1.00  1.060          O  
ATOM   5006  CB  PRO B 126     -26.202  -6.639 -19.892  1.00  1.190          C  
ATOM   5007  CG  PRO B 126     -26.988  -7.875 -19.498  1.00  1.190          C  
ATOM   5008  CD  PRO B 126     -27.125  -7.799 -18.015  1.00  1.190          C  
ATOM   5009  HA  PRO B 126     -25.987  -4.787 -18.748  1.00  0.950          H  
ATOM   5010 1HB  PRO B 126     -26.385  -6.329 -20.936  1.00  1.420          H  
ATOM   5011 2HB  PRO B 126     -25.114  -6.756 -19.760  1.00  1.420          H  
ATOM   5012 1HG  PRO B 126     -27.964  -7.874 -20.011  1.00  1.420          H  
ATOM   5013 2HG  PRO B 126     -26.472  -8.787 -19.802  1.00  1.420          H  
ATOM   5014 1HD  PRO B 126     -28.117  -8.172 -17.735  1.00  1.420          H  
ATOM   5015 2HD  PRO B 126     -26.322  -8.385 -17.608  1.00  1.420          H  
ATOM   5016  N   ASN B 127     -27.984  -4.158 -20.474  1.00  1.560          N  
ATOM   5017  CA  ASN B 127     -29.266  -3.786 -21.044  1.00  2.100          C  
ATOM   5018  C   ASN B 127     -29.720  -4.935 -21.966  1.00  1.670          C  
ATOM   5019  O   ASN B 127     -28.964  -5.877 -22.240  1.00  1.530          O  
ATOM   5020  CB  ASN B 127     -29.151  -2.423 -21.733  1.00  2.720          C  
ATOM   5021  CG  ASN B 127     -30.457  -1.680 -21.913  1.00  2.720          C  
ATOM   5022  OD1 ASN B 127     -31.530  -2.279 -22.070  1.00  2.720          O  
ATOM   5023  ND2 ASN B 127     -30.381  -0.377 -21.892  1.00  2.720          N  
ATOM   5024  H   ASN B 127     -27.116  -3.790 -20.868  1.00  1.870          H  
ATOM   5025  HA  ASN B 127     -30.001  -3.698 -20.246  1.00  2.520          H  
ATOM   5026 1HB  ASN B 127     -28.494  -1.794 -21.136  1.00  3.270          H  
ATOM   5027 2HB  ASN B 127     -28.691  -2.523 -22.683  1.00  3.270          H  
ATOM   5028 1HD2 ASN B 127     -31.212   0.174 -22.003  1.00  3.270          H  
ATOM   5029 2HD2 ASN B 127     -29.501   0.073 -21.756  1.00  3.270          H  
ATOM   5030  N   LEU B 128     -30.896  -4.800 -22.570  1.00  1.710          N  
ATOM   5031  CA  LEU B 128     -31.477  -5.871 -23.382  1.00  1.590          C  
ATOM   5032  C   LEU B 128     -30.903  -5.897 -24.778  1.00  1.280          C  
ATOM   5033  O   LEU B 128     -31.192  -6.789 -25.577  1.00  1.260          O  
ATOM   5034  CB  LEU B 128     -32.997  -5.693 -23.464  1.00  2.270          C  
ATOM   5035  CG  LEU B 128     -33.796  -5.810 -22.124  1.00  2.270          C  
ATOM   5036  CD1 LEU B 128     -35.259  -5.474 -22.400  1.00  2.270          C  
ATOM   5037  CD2 LEU B 128     -33.672  -7.222 -21.538  1.00  2.270          C  
ATOM   5038  H   LEU B 128     -31.444  -3.972 -22.369  1.00  2.050          H  
ATOM   5039  HA  LEU B 128     -31.241  -6.822 -22.916  1.00  1.910          H  
ATOM   5040 1HB  LEU B 128     -33.201  -4.707 -23.880  1.00  2.730          H  
ATOM   5041 2HB  LEU B 128     -33.393  -6.440 -24.152  1.00  2.730          H  
ATOM   5042  HG  LEU B 128     -33.410  -5.088 -21.404  1.00  2.730          H  
ATOM   5043 1HD1 LEU B 128     -35.827  -5.536 -21.472  1.00  2.730          H  
ATOM   5044 2HD1 LEU B 128     -35.332  -4.463 -22.801  1.00  2.730          H  
ATOM   5045 3HD1 LEU B 128     -35.666  -6.182 -23.121  1.00  2.730          H  
ATOM   5046 1HD2 LEU B 128     -34.244  -7.277 -20.612  1.00  2.730          H  
ATOM   5047 2HD2 LEU B 128     -34.064  -7.950 -22.250  1.00  2.730          H  
ATOM   5048 3HD2 LEU B 128     -32.634  -7.455 -21.320  1.00  2.730          H  
ATOM   5049  N   VAL B 129     -30.031  -4.950 -25.029  1.00  1.430          N  
ATOM   5050  CA  VAL B 129     -29.352  -4.755 -26.286  1.00  1.680          C  
ATOM   5051  C   VAL B 129     -28.438  -5.945 -26.585  1.00  1.490          C  
ATOM   5052  O   VAL B 129     -28.063  -6.164 -27.733  1.00  1.860          O  
ATOM   5053  CB  VAL B 129     -28.553  -3.443 -26.214  1.00  2.250          C  
ATOM   5054  CG1 VAL B 129     -29.517  -2.299 -25.904  1.00  2.250          C  
ATOM   5055  CG2 VAL B 129     -27.434  -3.545 -25.171  1.00  2.250          C  
ATOM   5056  H   VAL B 129     -29.869  -4.300 -24.280  1.00  1.720          H  
ATOM   5057  HA  VAL B 129     -30.097  -4.675 -27.079  1.00  2.020          H  
ATOM   5058  HB  VAL B 129     -28.124  -3.226 -27.186  1.00  2.700          H  
ATOM   5059 1HG1 VAL B 129     -28.977  -1.373 -25.873  1.00  2.700          H  
ATOM   5060 2HG1 VAL B 129     -30.277  -2.252 -26.681  1.00  2.700          H  
ATOM   5061 3HG1 VAL B 129     -29.997  -2.455 -24.945  1.00  2.700          H  
ATOM   5062 1HG2 VAL B 129     -26.905  -2.601 -25.147  1.00  2.700          H  
ATOM   5063 2HG2 VAL B 129     -27.835  -3.756 -24.206  1.00  2.700          H  
ATOM   5064 3HG2 VAL B 129     -26.737  -4.336 -25.426  1.00  2.700          H  
ATOM   5065  N   MET B 130     -28.074  -6.706 -25.539  1.00  1.270          N  
ATOM   5066  CA  MET B 130     -27.230  -7.884 -25.694  1.00  1.610          C  
ATOM   5067  C   MET B 130     -28.028  -9.191 -25.750  1.00  1.710          C  
ATOM   5068  O   MET B 130     -27.441 -10.280 -25.792  1.00  2.320          O  
ATOM   5069  CB  MET B 130     -26.171  -7.905 -24.575  1.00  2.120          C  
ATOM   5070  CG  MET B 130     -25.212  -9.139 -24.570  1.00  2.120          C  
ATOM   5071  SD  MET B 130     -23.776  -8.997 -23.459  1.00  2.120          S  
ATOM   5072  CE  MET B 130     -24.519  -9.196 -21.896  1.00  2.120          C  
ATOM   5073  H   MET B 130     -28.408  -6.449 -24.602  1.00  1.520          H  
ATOM   5074  HA  MET B 130     -26.714  -7.801 -26.643  1.00  1.930          H  
ATOM   5075 1HB  MET B 130     -25.569  -7.008 -24.644  1.00  2.540          H  
ATOM   5076 2HB  MET B 130     -26.687  -7.869 -23.615  1.00  2.540          H  
ATOM   5077 1HG  MET B 130     -25.767  -9.980 -24.204  1.00  2.540          H  
ATOM   5078 2HG  MET B 130     -24.876  -9.390 -25.569  1.00  2.540          H  
ATOM   5079 1HE  MET B 130     -23.766  -9.169 -21.113  1.00  2.540          H  
ATOM   5080 2HE  MET B 130     -25.223  -8.405 -21.754  1.00  2.540          H  
ATOM   5081 3HE  MET B 130     -25.031 -10.129 -21.862  1.00  2.540          H  
ATOM   5082  N   SER B 131     -29.357  -9.107 -25.775  1.00  1.470          N  
ATOM   5083  CA  SER B 131     -30.162 -10.314 -25.787  1.00  1.620          C  
ATOM   5084  C   SER B 131     -29.781 -11.215 -26.953  1.00  1.490          C  
ATOM   5085  O   SER B 131     -29.640 -10.761 -28.089  1.00  1.810          O  
ATOM   5086  CB  SER B 131     -31.629  -9.962 -25.859  1.00  2.210          C  
ATOM   5087  OG  SER B 131     -32.412 -11.118 -25.929  1.00  2.210          O  
ATOM   5088  H   SER B 131     -29.833  -8.201 -25.769  1.00  1.760          H  
ATOM   5089  HA  SER B 131     -29.983 -10.858 -24.860  1.00  1.940          H  
ATOM   5090 1HB  SER B 131     -31.907  -9.377 -24.980  1.00  2.650          H  
ATOM   5091 2HB  SER B 131     -31.809  -9.340 -26.735  1.00  2.650          H  
ATOM   5092  HG  SER B 131     -33.320 -10.814 -26.002  1.00  2.650          H  
ATOM   5093  N   GLU B 132     -29.601 -12.499 -26.639  1.00  1.930          N  
ATOM   5094  CA  GLU B 132     -29.213 -13.583 -27.554  1.00  2.200          C  
ATOM   5095  C   GLU B 132     -27.815 -13.448 -28.185  1.00  1.660          C  
ATOM   5096  O   GLU B 132     -27.457 -14.248 -29.050  1.00  2.180          O  
ATOM   5097  CB  GLU B 132     -30.227 -13.722 -28.701  1.00  2.970          C  
ATOM   5098  CG  GLU B 132     -31.657 -14.060 -28.293  1.00  2.970          C  
ATOM   5099  CD  GLU B 132     -32.555 -14.234 -29.502  1.00  2.970          C  
ATOM   5100  OE1 GLU B 132     -32.151 -13.818 -30.562  1.00  2.970          O  
ATOM   5101  OE2 GLU B 132     -33.626 -14.782 -29.367  1.00  2.970          O  
ATOM   5102  H   GLU B 132     -29.752 -12.742 -25.670  1.00  2.320          H  
ATOM   5103  HA  GLU B 132     -29.225 -14.510 -26.983  1.00  2.640          H  
ATOM   5104 1HB  GLU B 132     -30.253 -12.809 -29.289  1.00  3.570          H  
ATOM   5105 2HB  GLU B 132     -29.896 -14.515 -29.370  1.00  3.570          H  
ATOM   5106 1HG  GLU B 132     -31.656 -14.978 -27.708  1.00  3.570          H  
ATOM   5107 2HG  GLU B 132     -32.045 -13.258 -27.667  1.00  3.570          H  
ATOM   5108  N   ASN B 133     -26.995 -12.513 -27.701  1.00  1.200          N  
ATOM   5109  CA  ASN B 133     -25.627 -12.342 -28.185  1.00  0.990          C  
ATOM   5110  C   ASN B 133     -24.673 -12.248 -26.994  1.00  1.050          C  
ATOM   5111  O   ASN B 133     -23.685 -11.505 -27.020  1.00  1.510          O  
ATOM   5112  CB  ASN B 133     -25.520 -11.132 -29.104  1.00  1.470          C  
ATOM   5113  CG  ASN B 133     -26.287 -11.313 -30.431  1.00  1.470          C  
ATOM   5114  OD1 ASN B 133     -25.919 -12.155 -31.282  1.00  1.470          O  
ATOM   5115  ND2 ASN B 133     -27.323 -10.533 -30.617  1.00  1.470          N  
ATOM   5116  H   ASN B 133     -27.338 -11.861 -26.987  1.00  1.440          H  
ATOM   5117  HA  ASN B 133     -25.348 -13.224 -28.759  1.00  1.190          H  
ATOM   5118 1HB  ASN B 133     -25.924 -10.257 -28.585  1.00  1.760          H  
ATOM   5119 2HB  ASN B 133     -24.469 -10.930 -29.330  1.00  1.760          H  
ATOM   5120 1HD2 ASN B 133     -27.863 -10.602 -31.455  1.00  1.760          H  
ATOM   5121 2HD2 ASN B 133     -27.582  -9.864 -29.915  1.00  1.760          H  
ATOM   5122  N   ARG B 134     -24.994 -12.999 -25.946  1.00  0.930          N  
ATOM   5123  CA  ARG B 134     -24.230 -12.978 -24.705  1.00  1.170          C  
ATOM   5124  C   ARG B 134     -23.219 -14.099 -24.479  1.00  0.920          C  
ATOM   5125  O   ARG B 134     -23.504 -15.280 -24.689  1.00  0.880          O  
ATOM   5126  CB  ARG B 134     -25.185 -13.025 -23.515  1.00  1.540          C  
ATOM   5127  CG  ARG B 134     -24.500 -12.949 -22.159  1.00  1.540          C  
ATOM   5128  CD  ARG B 134     -25.428 -12.848 -21.047  1.00  1.540          C  
ATOM   5129  NE  ARG B 134     -24.704 -12.582 -19.823  1.00  1.540          N  
ATOM   5130  CZ  ARG B 134     -25.234 -12.537 -18.592  1.00  1.540          C  
ATOM   5131  NH1 ARG B 134     -26.517 -12.753 -18.395  1.00  1.540          N  
ATOM   5132  NH2 ARG B 134     -24.451 -12.274 -17.572  1.00  1.540          N  
ATOM   5133  H   ARG B 134     -25.807 -13.595 -26.022  1.00  1.120          H  
ATOM   5134  HA  ARG B 134     -23.690 -12.031 -24.670  1.00  1.400          H  
ATOM   5135 1HB  ARG B 134     -25.892 -12.206 -23.580  1.00  1.850          H  
ATOM   5136 2HB  ARG B 134     -25.754 -13.950 -23.543  1.00  1.850          H  
ATOM   5137 1HG  ARG B 134     -23.958 -13.874 -21.980  1.00  1.850          H  
ATOM   5138 2HG  ARG B 134     -23.799 -12.115 -22.127  1.00  1.850          H  
ATOM   5139 1HD  ARG B 134     -26.148 -12.049 -21.215  1.00  1.850          H  
ATOM   5140 2HD  ARG B 134     -25.948 -13.798 -20.940  1.00  1.850          H  
ATOM   5141  HE  ARG B 134     -23.704 -12.404 -19.903  1.00  1.850          H  
ATOM   5142 1HH1 ARG B 134     -27.127 -12.957 -19.170  1.00  1.850          H  
ATOM   5143 2HH1 ARG B 134     -26.891 -12.714 -17.455  1.00  1.850          H  
ATOM   5144 1HH2 ARG B 134     -23.469 -12.100 -17.741  1.00  1.850          H  
ATOM   5145 2HH2 ARG B 134     -24.839 -12.251 -16.639  1.00  1.850          H  
ATOM   5146  N   SER B 135     -22.085 -13.694 -23.922  1.00  1.040          N  
ATOM   5147  CA  SER B 135     -21.026 -14.557 -23.406  1.00  0.860          C  
ATOM   5148  C   SER B 135     -20.919 -14.292 -21.914  1.00  0.920          C  
ATOM   5149  O   SER B 135     -21.359 -13.238 -21.442  1.00  1.110          O  
ATOM   5150  CB  SER B 135     -19.687 -14.288 -24.031  1.00  1.280          C  
ATOM   5151  OG  SER B 135     -18.671 -15.040 -23.387  1.00  1.280          O  
ATOM   5152  H   SER B 135     -21.938 -12.683 -23.885  1.00  1.250          H  
ATOM   5153  HA  SER B 135     -21.299 -15.600 -23.564  1.00  1.030          H  
ATOM   5154 1HB  SER B 135     -19.715 -14.529 -25.084  1.00  1.530          H  
ATOM   5155 2HB  SER B 135     -19.459 -13.255 -23.954  1.00  1.530          H  
ATOM   5156  HG  SER B 135     -17.832 -14.670 -23.737  1.00  1.530          H  
ATOM   5157  N   THR B 136     -20.390 -15.251 -21.164  1.00  0.830          N  
ATOM   5158  CA  THR B 136     -20.198 -15.077 -19.728  1.00  0.880          C  
ATOM   5159  C   THR B 136     -18.720 -15.081 -19.331  1.00  0.770          C  
ATOM   5160  O   THR B 136     -18.373 -15.016 -18.144  1.00  1.240          O  
ATOM   5161  CB  THR B 136     -20.962 -16.161 -18.954  1.00  1.210          C  
ATOM   5162  OG1 THR B 136     -20.477 -17.461 -19.336  1.00  1.210          O  
ATOM   5163  CG2 THR B 136     -22.452 -16.047 -19.286  1.00  1.210          C  
ATOM   5164  H   THR B 136     -20.092 -16.113 -21.602  1.00  1.000          H  
ATOM   5165  HA  THR B 136     -20.611 -14.110 -19.441  1.00  1.060          H  
ATOM   5166  HB  THR B 136     -20.817 -16.023 -17.884  1.00  1.450          H  
ATOM   5167  HG1 THR B 136     -19.616 -17.614 -18.931  1.00  1.450          H  
ATOM   5168 1HG2 THR B 136     -23.004 -16.808 -18.740  1.00  1.450          H  
ATOM   5169 2HG2 THR B 136     -22.811 -15.059 -18.998  1.00  1.450          H  
ATOM   5170 3HG2 THR B 136     -22.608 -16.188 -20.353  1.00  1.450          H  
ATOM   5171  N   ALA B 137     -17.833 -15.199 -20.312  1.00  0.600          N  
ATOM   5172  CA  ALA B 137     -16.405 -15.215 -20.008  1.00  0.460          C  
ATOM   5173  C   ALA B 137     -16.009 -13.875 -19.414  1.00  0.440          C  
ATOM   5174  O   ALA B 137     -16.547 -12.838 -19.810  1.00  0.560          O  
ATOM   5175  CB  ALA B 137     -15.580 -15.505 -21.246  1.00  0.700          C  
ATOM   5176  H   ALA B 137     -18.159 -15.238 -21.278  1.00  0.720          H  
ATOM   5177  HA  ALA B 137     -16.218 -15.990 -19.265  1.00  0.550          H  
ATOM   5178 1HB  ALA B 137     -14.521 -15.516 -20.987  1.00  0.840          H  
ATOM   5179 2HB  ALA B 137     -15.864 -16.471 -21.657  1.00  0.840          H  
ATOM   5180 3HB  ALA B 137     -15.747 -14.746 -21.978  1.00  0.840          H  
ATOM   5181  N   LYS B 138     -15.029 -13.846 -18.494  1.00  0.380          N  
ATOM   5182  CA  LYS B 138     -14.620 -12.539 -17.966  1.00  0.420          C  
ATOM   5183  C   LYS B 138     -14.267 -11.614 -19.124  1.00  0.420          C  
ATOM   5184  O   LYS B 138     -14.732 -10.472 -19.181  1.00  0.440          O  
ATOM   5185  CB  LYS B 138     -13.439 -12.673 -16.988  1.00  0.570          C  
ATOM   5186  CG  LYS B 138     -13.807 -13.190 -15.545  1.00  0.570          C  
ATOM   5187  CD  LYS B 138     -12.535 -13.533 -14.654  1.00  0.570          C  
ATOM   5188  CE  LYS B 138     -11.655 -12.292 -14.355  1.00  0.570          C  
ATOM   5189  NZ  LYS B 138     -10.464 -12.581 -13.468  1.00  0.570          N  
ATOM   5190  H   LYS B 138     -14.598 -14.700 -18.168  1.00  0.460          H  
ATOM   5191  HA  LYS B 138     -15.457 -12.097 -17.432  1.00  0.500          H  
ATOM   5192 1HB  LYS B 138     -12.693 -13.355 -17.407  1.00  0.690          H  
ATOM   5193 2HB  LYS B 138     -12.966 -11.713 -16.898  1.00  0.690          H  
ATOM   5194 1HG  LYS B 138     -14.386 -12.416 -15.033  1.00  0.690          H  
ATOM   5195 2HG  LYS B 138     -14.430 -14.078 -15.630  1.00  0.690          H  
ATOM   5196 1HD  LYS B 138     -12.860 -13.956 -13.705  1.00  0.690          H  
ATOM   5197 2HD  LYS B 138     -11.915 -14.269 -15.168  1.00  0.690          H  
ATOM   5198 1HE  LYS B 138     -11.283 -11.916 -15.295  1.00  0.690          H  
ATOM   5199 2HE  LYS B 138     -12.254 -11.530 -13.871  1.00  0.690          H  
ATOM   5200 1HZ  LYS B 138      -9.935 -11.731 -13.353  1.00  0.690          H  
ATOM   5201 2HZ  LYS B 138     -10.739 -12.886 -12.530  1.00  0.690          H  
ATOM   5202 3HZ  LYS B 138      -9.871 -13.283 -13.894  1.00  0.690          H  
ATOM   5203  N   VAL B 139     -13.529 -12.155 -20.099  1.00  0.390          N  
ATOM   5204  CA  VAL B 139     -13.202 -11.441 -21.325  1.00  0.400          C  
ATOM   5205  C   VAL B 139     -13.631 -12.299 -22.513  1.00  0.400          C  
ATOM   5206  O   VAL B 139     -13.356 -13.502 -22.551  1.00  0.380          O  
ATOM   5207  CB  VAL B 139     -11.694 -11.099 -21.420  1.00  0.560          C  
ATOM   5208  CG1 VAL B 139     -10.846 -12.343 -21.371  1.00  0.560          C  
ATOM   5209  CG2 VAL B 139     -11.414 -10.342 -22.724  1.00  0.560          C  
ATOM   5210  H   VAL B 139     -13.203 -13.102 -19.972  1.00  0.470          H  
ATOM   5211  HA  VAL B 139     -13.766 -10.509 -21.355  1.00  0.480          H  
ATOM   5212  HB  VAL B 139     -11.418 -10.478 -20.564  1.00  0.670          H  
ATOM   5213 1HG1 VAL B 139      -9.810 -12.049 -21.431  1.00  0.670          H  
ATOM   5214 2HG1 VAL B 139     -11.022 -12.875 -20.437  1.00  0.670          H  
ATOM   5215 3HG1 VAL B 139     -11.060 -12.999 -22.202  1.00  0.670          H  
ATOM   5216 1HG2 VAL B 139     -10.361 -10.100 -22.779  1.00  0.670          H  
ATOM   5217 2HG2 VAL B 139     -11.667 -10.953 -23.585  1.00  0.670          H  
ATOM   5218 3HG2 VAL B 139     -12.008  -9.426 -22.745  1.00  0.670          H  
ATOM   5219  N   THR B 140     -14.297 -11.679 -23.478  1.00  0.450          N  
ATOM   5220  CA  THR B 140     -14.736 -12.356 -24.695  1.00  0.520          C  
ATOM   5221  C   THR B 140     -14.248 -11.601 -25.926  1.00  0.470          C  
ATOM   5222  O   THR B 140     -14.349 -10.372 -26.000  1.00  0.460          O  
ATOM   5223  CB  THR B 140     -16.267 -12.518 -24.742  1.00  0.700          C  
ATOM   5224  OG1 THR B 140     -16.693 -13.289 -23.625  1.00  0.700          O  
ATOM   5225  CG2 THR B 140     -16.702 -13.237 -26.011  1.00  0.700          C  
ATOM   5226  H   THR B 140     -14.490 -10.680 -23.363  1.00  0.540          H  
ATOM   5227  HA  THR B 140     -14.293 -13.352 -24.717  1.00  0.620          H  
ATOM   5228  HB  THR B 140     -16.734 -11.540 -24.696  1.00  0.840          H  
ATOM   5229  HG1 THR B 140     -16.540 -12.770 -22.814  1.00  0.840          H  
ATOM   5230 1HG2 THR B 140     -17.771 -13.351 -26.005  1.00  0.840          H  
ATOM   5231 2HG2 THR B 140     -16.416 -12.670 -26.897  1.00  0.840          H  
ATOM   5232 3HG2 THR B 140     -16.242 -14.222 -26.048  1.00  0.840          H  
ATOM   5233  N   VAL B 141     -13.691 -12.346 -26.876  1.00  0.480          N  
ATOM   5234  CA  VAL B 141     -13.158 -11.777 -28.106  1.00  0.480          C  
ATOM   5235  C   VAL B 141     -13.674 -12.428 -29.384  1.00  0.570          C  
ATOM   5236  O   VAL B 141     -13.758 -13.654 -29.484  1.00  0.630          O  
ATOM   5237  CB  VAL B 141     -11.613 -11.819 -28.051  1.00  0.670          C  
ATOM   5238  CG1 VAL B 141     -11.106 -13.239 -27.806  1.00  0.670          C  
ATOM   5239  CG2 VAL B 141     -11.012 -11.293 -29.376  1.00  0.670          C  
ATOM   5240  H   VAL B 141     -13.660 -13.348 -26.740  1.00  0.580          H  
ATOM   5241  HA  VAL B 141     -13.450 -10.729 -28.138  1.00  0.580          H  
ATOM   5242  HB  VAL B 141     -11.296 -11.201 -27.228  1.00  0.810          H  
ATOM   5243 1HG1 VAL B 141     -10.018 -13.231 -27.753  1.00  0.810          H  
ATOM   5244 2HG1 VAL B 141     -11.505 -13.614 -26.867  1.00  0.810          H  
ATOM   5245 3HG1 VAL B 141     -11.415 -13.894 -28.619  1.00  0.810          H  
ATOM   5246 1HG2 VAL B 141      -9.926 -11.300 -29.302  1.00  0.810          H  
ATOM   5247 2HG2 VAL B 141     -11.309 -11.927 -30.209  1.00  0.810          H  
ATOM   5248 3HG2 VAL B 141     -11.355 -10.277 -29.568  1.00  0.810          H  
ATOM   5249  N   ALA B 142     -13.992 -11.587 -30.367  1.00  0.610          N  
ATOM   5250  CA  ALA B 142     -14.418 -12.039 -31.687  1.00  0.740          C  
ATOM   5251  C   ALA B 142     -14.094 -10.964 -32.708  1.00  0.570          C  
ATOM   5252  O   ALA B 142     -14.187  -9.778 -32.402  1.00  0.580          O  
ATOM   5253  CB  ALA B 142     -15.907 -12.344 -31.708  1.00  0.980          C  
ATOM   5254  H   ALA B 142     -13.901 -10.582 -30.178  1.00  0.730          H  
ATOM   5255  HA  ALA B 142     -13.857 -12.937 -31.943  1.00  0.890          H  
ATOM   5256 1HB  ALA B 142     -16.196 -12.684 -32.703  1.00  1.180          H  
ATOM   5257 2HB  ALA B 142     -16.129 -13.124 -30.976  1.00  1.180          H  
ATOM   5258 3HB  ALA B 142     -16.462 -11.454 -31.462  1.00  1.180          H  
ATOM   5259  N   ASN B 143     -13.777 -11.361 -33.935  1.00  0.540          N  
ATOM   5260  CA  ASN B 143     -13.519 -10.392 -34.995  1.00  0.510          C  
ATOM   5261  C   ASN B 143     -12.541  -9.302 -34.515  1.00  0.520          C  
ATOM   5262  O   ASN B 143     -11.376  -9.585 -34.237  1.00  0.690          O  
ATOM   5263  CB  ASN B 143     -14.826  -9.797 -35.490  1.00  0.730          C  
ATOM   5264  CG  ASN B 143     -15.744 -10.831 -36.077  1.00  0.730          C  
ATOM   5265  OD1 ASN B 143     -15.326 -11.916 -36.507  1.00  0.730          O  
ATOM   5266  ND2 ASN B 143     -17.001 -10.493 -36.114  1.00  0.730          N  
ATOM   5267  H   ASN B 143     -13.709 -12.349 -34.145  1.00  0.650          H  
ATOM   5268  HA  ASN B 143     -13.040 -10.908 -35.828  1.00  0.610          H  
ATOM   5269 1HB  ASN B 143     -15.353  -9.303 -34.669  1.00  0.870          H  
ATOM   5270 2HB  ASN B 143     -14.622  -9.048 -36.255  1.00  0.870          H  
ATOM   5271 1HD2 ASN B 143     -17.693 -11.114 -36.492  1.00  0.870          H  
ATOM   5272 2HD2 ASN B 143     -17.276  -9.593 -35.766  1.00  0.870          H  
ATOM   5273  N   LYS B 144     -13.017  -8.051 -34.465  1.00  0.440          N  
ATOM   5274  CA  LYS B 144     -12.230  -6.883 -34.068  1.00  0.540          C  
ATOM   5275  C   LYS B 144     -12.671  -6.310 -32.718  1.00  0.420          C  
ATOM   5276  O   LYS B 144     -12.368  -5.161 -32.378  1.00  0.470          O  
ATOM   5277  CB  LYS B 144     -12.326  -5.804 -35.146  1.00  0.720          C  
ATOM   5278  CG  LYS B 144     -11.785  -6.176 -36.509  1.00  0.720          C  
ATOM   5279  CD  LYS B 144     -10.265  -6.351 -36.479  1.00  0.720          C  
ATOM   5280  CE  LYS B 144      -9.729  -6.625 -37.858  1.00  0.720          C  
ATOM   5281  NZ  LYS B 144      -8.246  -6.739 -37.867  1.00  0.720          N  
ATOM   5282  H   LYS B 144     -13.986  -7.901 -34.695  1.00  0.530          H  
ATOM   5283  HA  LYS B 144     -11.195  -7.192 -33.956  1.00  0.650          H  
ATOM   5284 1HB  LYS B 144     -13.362  -5.486 -35.262  1.00  0.860          H  
ATOM   5285 2HB  LYS B 144     -11.769  -4.955 -34.840  1.00  0.860          H  
ATOM   5286 1HG  LYS B 144     -12.245  -7.097 -36.852  1.00  0.860          H  
ATOM   5287 2HG  LYS B 144     -12.030  -5.376 -37.213  1.00  0.860          H  
ATOM   5288 1HD  LYS B 144      -9.797  -5.441 -36.087  1.00  0.860          H  
ATOM   5289 2HD  LYS B 144      -9.989  -7.185 -35.840  1.00  0.860          H  
ATOM   5290 1HE  LYS B 144     -10.157  -7.558 -38.224  1.00  0.860          H  
ATOM   5291 2HE  LYS B 144     -10.027  -5.817 -38.522  1.00  0.860          H  
ATOM   5292 1HZ  LYS B 144      -7.931  -6.922 -38.810  1.00  0.860          H  
ATOM   5293 2HZ  LYS B 144      -7.843  -5.867 -37.542  1.00  0.860          H  
ATOM   5294 3HZ  LYS B 144      -7.948  -7.488 -37.266  1.00  0.860          H  
ATOM   5295  N   LEU B 145     -13.485  -7.059 -31.990  1.00  0.380          N  
ATOM   5296  CA  LEU B 145     -13.996  -6.597 -30.708  1.00  0.410          C  
ATOM   5297  C   LEU B 145     -13.583  -7.401 -29.488  1.00  0.430          C  
ATOM   5298  O   LEU B 145     -13.580  -8.638 -29.476  1.00  0.540          O  
ATOM   5299  CB  LEU B 145     -15.519  -6.553 -30.736  1.00  0.560          C  
ATOM   5300  CG  LEU B 145     -16.191  -5.292 -31.256  1.00  0.560          C  
ATOM   5301  CD1 LEU B 145     -16.058  -5.159 -32.781  1.00  0.560          C  
ATOM   5302  CD2 LEU B 145     -17.634  -5.374 -30.851  1.00  0.560          C  
ATOM   5303  H   LEU B 145     -13.716  -8.003 -32.308  1.00  0.460          H  
ATOM   5304  HA  LEU B 145     -13.633  -5.585 -30.556  1.00  0.490          H  
ATOM   5305 1HB  LEU B 145     -15.855  -7.377 -31.362  1.00  0.670          H  
ATOM   5306 2HB  LEU B 145     -15.875  -6.717 -29.722  1.00  0.670          H  
ATOM   5307  HG  LEU B 145     -15.730  -4.423 -30.792  1.00  0.670          H  
ATOM   5308 1HD1 LEU B 145     -16.547  -4.266 -33.106  1.00  0.670          H  
ATOM   5309 2HD1 LEU B 145     -15.028  -5.090 -33.066  1.00  0.670          H  
ATOM   5310 3HD1 LEU B 145     -16.514  -6.023 -33.267  1.00  0.670          H  
ATOM   5311 1HD2 LEU B 145     -18.156  -4.487 -31.166  1.00  0.670          H  
ATOM   5312 2HD2 LEU B 145     -18.076  -6.249 -31.321  1.00  0.670          H  
ATOM   5313 3HD2 LEU B 145     -17.705  -5.466 -29.768  1.00  0.670          H  
ATOM   5314  N   ILE B 146     -13.268  -6.670 -28.429  1.00  0.370          N  
ATOM   5315  CA  ILE B 146     -12.979  -7.294 -27.132  1.00  0.370          C  
ATOM   5316  C   ILE B 146     -13.819  -6.609 -26.069  1.00  0.350          C  
ATOM   5317  O   ILE B 146     -13.767  -5.378 -25.938  1.00  0.330          O  
ATOM   5318  CB  ILE B 146     -11.463  -7.264 -26.749  1.00  0.520          C  
ATOM   5319  CG1 ILE B 146     -10.644  -8.007 -27.836  1.00  0.520          C  
ATOM   5320  CG2 ILE B 146     -11.261  -7.953 -25.377  1.00  0.520          C  
ATOM   5321  CD1 ILE B 146      -9.159  -7.860 -27.785  1.00  0.520          C  
ATOM   5322  H   ILE B 146     -13.289  -5.648 -28.564  1.00  0.440          H  
ATOM   5323  HA  ILE B 146     -13.289  -8.339 -27.165  1.00  0.440          H  
ATOM   5324  HB  ILE B 146     -11.106  -6.277 -26.645  1.00  0.620          H  
ATOM   5325 1HG1 ILE B 146     -10.864  -9.034 -27.720  1.00  0.620          H  
ATOM   5326 2HG1 ILE B 146     -10.965  -7.690 -28.816  1.00  0.620          H  
ATOM   5327 1HG2 ILE B 146     -10.215  -7.944 -25.088  1.00  0.620          H  
ATOM   5328 2HG2 ILE B 146     -11.827  -7.434 -24.616  1.00  0.620          H  
ATOM   5329 3HG2 ILE B 146     -11.610  -8.988 -25.442  1.00  0.620          H  
ATOM   5330 1HD1 ILE B 146      -8.716  -8.459 -28.581  1.00  0.620          H  
ATOM   5331 2HD1 ILE B 146      -8.892  -6.852 -27.931  1.00  0.620          H  
ATOM   5332 3HD1 ILE B 146      -8.786  -8.189 -26.838  1.00  0.620          H  
ATOM   5333  N   THR B 147     -14.572  -7.392 -25.298  1.00  0.370          N  
ATOM   5334  CA  THR B 147     -15.345  -6.783 -24.226  1.00  0.370          C  
ATOM   5335  C   THR B 147     -15.087  -7.567 -22.951  1.00  0.380          C  
ATOM   5336  O   THR B 147     -14.594  -8.705 -22.987  1.00  0.400          O  
ATOM   5337  CB  THR B 147     -16.872  -6.762 -24.475  1.00  0.520          C  
ATOM   5338  OG1 THR B 147     -17.395  -8.085 -24.343  1.00  0.520          O  
ATOM   5339  CG2 THR B 147     -17.172  -6.216 -25.918  1.00  0.520          C  
ATOM   5340  H   THR B 147     -14.588  -8.404 -25.463  1.00  0.440          H  
ATOM   5341  HA  THR B 147     -15.018  -5.775 -24.089  1.00  0.440          H  
ATOM   5342  HB  THR B 147     -17.352  -6.120 -23.749  1.00  0.620          H  
ATOM   5343  HG1 THR B 147     -17.982  -8.102 -23.522  1.00  0.620          H  
ATOM   5344 1HG2 THR B 147     -18.248  -6.199 -26.086  1.00  0.620          H  
ATOM   5345 2HG2 THR B 147     -16.773  -5.204 -26.011  1.00  0.620          H  
ATOM   5346 3HG2 THR B 147     -16.706  -6.855 -26.662  1.00  0.620          H  
ATOM   5347  N   ALA B 148     -15.455  -6.988 -21.819  1.00  0.370          N  
ATOM   5348  CA  ALA B 148     -15.327  -7.717 -20.560  1.00  0.370          C  
ATOM   5349  C   ALA B 148     -16.388  -7.304 -19.541  1.00  0.400          C  
ATOM   5350  O   ALA B 148     -16.931  -6.199 -19.609  1.00  0.450          O  
ATOM   5351  CB  ALA B 148     -13.937  -7.546 -20.007  1.00  0.520          C  
ATOM   5352  H   ALA B 148     -15.785  -6.021 -21.866  1.00  0.440          H  
ATOM   5353  HA  ALA B 148     -15.490  -8.772 -20.775  1.00  0.440          H  
ATOM   5354 1HB  ALA B 148     -13.851  -8.125 -19.145  1.00  0.620          H  
ATOM   5355 2HB  ALA B 148     -13.230  -7.910 -20.726  1.00  0.620          H  
ATOM   5356 3HB  ALA B 148     -13.743  -6.513 -19.776  1.00  0.620          H  
ATOM   5357  N   ARG B 149     -16.666  -8.224 -18.610  1.00  0.390          N  
ATOM   5358  CA  ARG B 149     -17.729  -8.115 -17.598  1.00  0.450          C  
ATOM   5359  C   ARG B 149     -17.662  -7.101 -16.430  1.00  0.450          C  
ATOM   5360  O   ARG B 149     -18.686  -6.511 -16.084  1.00  0.450          O  
ATOM   5361  CB  ARG B 149     -17.929  -9.483 -16.985  1.00  0.610          C  
ATOM   5362  CG  ARG B 149     -18.501 -10.502 -17.922  1.00  0.610          C  
ATOM   5363  CD  ARG B 149     -18.708 -11.846 -17.321  1.00  0.610          C  
ATOM   5364  NE  ARG B 149     -19.680 -11.821 -16.233  1.00  0.610          N  
ATOM   5365  CZ  ARG B 149     -20.066 -12.893 -15.486  1.00  0.610          C  
ATOM   5366  NH1 ARG B 149     -19.625 -14.113 -15.741  1.00  0.610          N  
ATOM   5367  NH2 ARG B 149     -20.908 -12.717 -14.483  1.00  0.610          N  
ATOM   5368  H   ARG B 149     -16.110  -9.086 -18.661  1.00  0.470          H  
ATOM   5369  HA  ARG B 149     -18.627  -7.883 -18.149  1.00  0.540          H  
ATOM   5370 1HB  ARG B 149     -16.989  -9.863 -16.583  1.00  0.730          H  
ATOM   5371 2HB  ARG B 149     -18.636  -9.381 -16.185  1.00  0.730          H  
ATOM   5372 1HG  ARG B 149     -19.442 -10.159 -18.306  1.00  0.730          H  
ATOM   5373 2HG  ARG B 149     -17.802 -10.626 -18.744  1.00  0.730          H  
ATOM   5374 1HD  ARG B 149     -19.081 -12.501 -18.093  1.00  0.730          H  
ATOM   5375 2HD  ARG B 149     -17.770 -12.233 -16.939  1.00  0.730          H  
ATOM   5376  HE  ARG B 149     -20.070 -10.920 -15.987  1.00  0.730          H  
ATOM   5377 1HH1 ARG B 149     -19.005 -14.308 -16.544  1.00  0.730          H  
ATOM   5378 2HH1 ARG B 149     -19.928 -14.887 -15.170  1.00  0.730          H  
ATOM   5379 1HH2 ARG B 149     -21.255 -11.796 -14.278  1.00  0.730          H  
ATOM   5380 2HH2 ARG B 149     -21.201 -13.504 -13.922  1.00  0.730          H  
ATOM   5381  N   SER B 150     -16.513  -6.903 -15.799  1.00  0.520          N  
ATOM   5382  CA  SER B 150     -16.456  -5.976 -14.653  1.00  0.570          C  
ATOM   5383  C   SER B 150     -15.068  -5.423 -14.350  1.00  0.600          C  
ATOM   5384  O   SER B 150     -14.083  -5.690 -15.036  1.00  0.620          O  
ATOM   5385  CB  SER B 150     -17.014  -6.612 -13.386  1.00  0.780          C  
ATOM   5386  OG  SER B 150     -17.183  -5.642 -12.363  1.00  0.780          O  
ATOM   5387  H   SER B 150     -15.690  -7.390 -16.113  1.00  0.620          H  
ATOM   5388  HA  SER B 150     -17.095  -5.128 -14.886  1.00  0.680          H  
ATOM   5389 1HB  SER B 150     -17.973  -7.075 -13.598  1.00  0.930          H  
ATOM   5390 2HB  SER B 150     -16.339  -7.388 -13.045  1.00  0.930          H  
ATOM   5391  HG  SER B 150     -17.630  -6.113 -11.585  1.00  0.930          H  
ATOM   5392  N   ALA B 151     -14.981  -4.661 -13.278  1.00  0.630          N  
ATOM   5393  CA  ALA B 151     -13.740  -3.978 -12.908  1.00  0.660          C  
ATOM   5394  C   ALA B 151     -12.541  -4.907 -12.650  1.00  0.660          C  
ATOM   5395  O   ALA B 151     -11.419  -4.622 -13.077  1.00  0.740          O  
ATOM   5396  CB  ALA B 151     -14.000  -3.137 -11.667  1.00  0.910          C  
ATOM   5397  H   ALA B 151     -15.833  -4.527 -12.733  1.00  0.760          H  
ATOM   5398  HA  ALA B 151     -13.473  -3.317 -13.734  1.00  0.790          H  
ATOM   5399 1HB  ALA B 151     -13.120  -2.585 -11.407  1.00  1.090          H  
ATOM   5400 2HB  ALA B 151     -14.813  -2.445 -11.869  1.00  1.090          H  
ATOM   5401 3HB  ALA B 151     -14.273  -3.782 -10.842  1.00  1.090          H  
ATOM   5402  N   GLY B 152     -12.763  -6.071 -12.044  1.00  0.620          N  
ATOM   5403  CA  GLY B 152     -11.670  -6.951 -11.645  1.00  0.700          C  
ATOM   5404  C   GLY B 152     -11.088  -7.734 -12.796  1.00  0.730          C  
ATOM   5405  O   GLY B 152     -10.133  -8.499 -12.628  1.00  0.870          O  
ATOM   5406  H   GLY B 152     -13.694  -6.380 -11.778  1.00  0.740          H  
ATOM   5407 1HA  GLY B 152     -10.889  -6.358 -11.174  1.00  0.840          H  
ATOM   5408 2HA  GLY B 152     -12.036  -7.645 -10.891  1.00  0.840          H  
ATOM   5409  N   CYS B 153     -11.672  -7.577 -13.975  1.00  0.640          N  
ATOM   5410  CA  CYS B 153     -11.187  -8.281 -15.131  1.00  0.720          C  
ATOM   5411  C   CYS B 153     -10.560  -7.312 -16.115  1.00  0.630          C  
ATOM   5412  O   CYS B 153     -10.159  -7.718 -17.204  1.00  0.590          O  
ATOM   5413  CB  CYS B 153     -12.280  -9.096 -15.792  1.00  0.980          C  
ATOM   5414  SG  CYS B 153     -13.530  -8.192 -16.503  1.00  0.980          S  
ATOM   5415  H   CYS B 153     -12.459  -6.931 -14.069  1.00  0.770          H  
ATOM   5416  HA  CYS B 153     -10.420  -8.985 -14.812  1.00  0.860          H  
ATOM   5417 1HB  CYS B 153     -11.847  -9.739 -16.553  1.00  1.170          H  
ATOM   5418 2HB  CYS B 153     -12.743  -9.716 -15.045  1.00  1.170          H  
ATOM   5419  HG  CYS B 153     -13.536  -7.190 -15.607  1.00  1.170          H  
ATOM   5420  N   ALA B 154     -10.407  -6.032 -15.731  1.00  0.630          N  
ATOM   5421  CA  ALA B 154      -9.846  -5.045 -16.657  1.00  0.590          C  
ATOM   5422  C   ALA B 154      -8.466  -5.500 -17.152  1.00  0.580          C  
ATOM   5423  O   ALA B 154      -8.103  -5.281 -18.311  1.00  0.560          O  
ATOM   5424  CB  ALA B 154      -9.758  -3.694 -15.973  1.00  0.840          C  
ATOM   5425  H   ALA B 154     -10.728  -5.724 -14.804  1.00  0.760          H  
ATOM   5426  HA  ALA B 154     -10.508  -4.972 -17.517  1.00  0.710          H  
ATOM   5427 1HB  ALA B 154      -9.368  -2.956 -16.668  1.00  1.010          H  
ATOM   5428 2HB  ALA B 154     -10.758  -3.404 -15.644  1.00  1.010          H  
ATOM   5429 3HB  ALA B 154      -9.104  -3.764 -15.108  1.00  1.010          H  
ATOM   5430  N   LEU B 155      -7.713  -6.163 -16.281  1.00  0.640          N  
ATOM   5431  CA  LEU B 155      -6.412  -6.705 -16.618  1.00  0.690          C  
ATOM   5432  C   LEU B 155      -6.498  -7.864 -17.634  1.00  0.650          C  
ATOM   5433  O   LEU B 155      -5.558  -8.067 -18.413  1.00  0.670          O  
ATOM   5434  CB  LEU B 155      -5.719  -7.200 -15.343  1.00  0.950          C  
ATOM   5435  CG  LEU B 155      -5.276  -6.132 -14.307  1.00  0.950          C  
ATOM   5436  CD1 LEU B 155      -4.840  -6.837 -13.034  1.00  0.950          C  
ATOM   5437  CD2 LEU B 155      -4.099  -5.313 -14.849  1.00  0.950          C  
ATOM   5438  H   LEU B 155      -8.060  -6.281 -15.338  1.00  0.770          H  
ATOM   5439  HA  LEU B 155      -5.824  -5.910 -17.070  1.00  0.830          H  
ATOM   5440 1HB  LEU B 155      -6.394  -7.886 -14.833  1.00  1.140          H  
ATOM   5441 2HB  LEU B 155      -4.834  -7.749 -15.635  1.00  1.140          H  
ATOM   5442  HG  LEU B 155      -6.112  -5.472 -14.078  1.00  1.140          H  
ATOM   5443 1HD1 LEU B 155      -4.535  -6.090 -12.300  1.00  1.140          H  
ATOM   5444 2HD1 LEU B 155      -5.672  -7.419 -12.633  1.00  1.140          H  
ATOM   5445 3HD1 LEU B 155      -4.002  -7.503 -13.248  1.00  1.140          H  
ATOM   5446 1HD2 LEU B 155      -3.790  -4.584 -14.103  1.00  1.140          H  
ATOM   5447 2HD2 LEU B 155      -3.280  -5.975 -15.044  1.00  1.140          H  
ATOM   5448 3HD2 LEU B 155      -4.370  -4.792 -15.760  1.00  1.140          H  
ATOM   5449  N   GLU B 156      -7.572  -8.676 -17.589  1.00  0.670          N  
ATOM   5450  CA  GLU B 156      -7.699  -9.846 -18.462  1.00  0.700          C  
ATOM   5451  C   GLU B 156      -8.151  -9.353 -19.835  1.00  0.630          C  
ATOM   5452  O   GLU B 156      -7.789  -9.903 -20.880  1.00  0.670          O  
ATOM   5453  CB  GLU B 156      -8.646 -10.885 -17.881  1.00  0.970          C  
ATOM   5454  CG  GLU B 156      -8.487 -12.247 -18.541  1.00  0.970          C  
ATOM   5455  CD  GLU B 156      -9.269 -13.331 -17.888  1.00  0.970          C  
ATOM   5456  OE1 GLU B 156      -9.826 -13.083 -16.854  1.00  0.970          O  
ATOM   5457  OE2 GLU B 156      -9.312 -14.413 -18.418  1.00  0.970          O  
ATOM   5458  H   GLU B 156      -8.355  -8.470 -16.977  1.00  0.800          H  
ATOM   5459  HA  GLU B 156      -6.725 -10.317 -18.557  1.00  0.840          H  
ATOM   5460 1HB  GLU B 156      -8.493 -10.969 -16.812  1.00  1.160          H  
ATOM   5461 2HB  GLU B 156      -9.677 -10.557 -18.037  1.00  1.160          H  
ATOM   5462 1HG  GLU B 156      -8.745 -12.174 -19.562  1.00  1.160          H  
ATOM   5463 2HG  GLU B 156      -7.429 -12.513 -18.498  1.00  1.160          H  
ATOM   5464  N   PHE B 157      -8.971  -8.315 -19.811  1.00  0.530          N  
ATOM   5465  CA  PHE B 157      -9.428  -7.635 -21.002  1.00  0.420          C  
ATOM   5466  C   PHE B 157      -8.191  -7.141 -21.735  1.00  0.440          C  
ATOM   5467  O   PHE B 157      -7.980  -7.440 -22.919  1.00  0.450          O  
ATOM   5468  CB  PHE B 157     -10.305  -6.497 -20.554  1.00  0.630          C  
ATOM   5469  CG  PHE B 157     -10.783  -5.540 -21.519  1.00  0.630          C  
ATOM   5470  CD1 PHE B 157     -11.896  -5.719 -22.260  1.00  0.630          C  
ATOM   5471  CD2 PHE B 157     -10.112  -4.384 -21.630  1.00  0.630          C  
ATOM   5472  CE1 PHE B 157     -12.326  -4.725 -23.045  1.00  0.630          C  
ATOM   5473  CE2 PHE B 157     -10.544  -3.397 -22.419  1.00  0.630          C  
ATOM   5474  CZ  PHE B 157     -11.663  -3.568 -23.105  1.00  0.630          C  
ATOM   5475  H   PHE B 157      -9.285  -7.975 -18.899  1.00  0.640          H  
ATOM   5476  HA  PHE B 157      -9.982  -8.309 -21.627  1.00  0.500          H  
ATOM   5477 1HB  PHE B 157     -11.159  -6.917 -20.049  1.00  0.760          H  
ATOM   5478 2HB  PHE B 157      -9.786  -5.948 -19.808  1.00  0.760          H  
ATOM   5479  HD1 PHE B 157     -12.447  -6.631 -22.206  1.00  0.760          H  
ATOM   5480  HD2 PHE B 157      -9.229  -4.260 -21.046  1.00  0.760          H  
ATOM   5481  HE1 PHE B 157     -13.212  -4.834 -23.614  1.00  0.760          H  
ATOM   5482  HE2 PHE B 157     -10.005  -2.463 -22.480  1.00  0.760          H  
ATOM   5483  HZ  PHE B 157     -12.037  -2.767 -23.701  1.00  0.760          H  
ATOM   5484  N   ALA B 158      -7.343  -6.415 -20.987  1.00  0.490          N  
ATOM   5485  CA  ALA B 158      -6.099  -5.875 -21.492  1.00  0.550          C  
ATOM   5486  C   ALA B 158      -5.163  -6.982 -21.983  1.00  0.540          C  
ATOM   5487  O   ALA B 158      -4.505  -6.795 -22.998  1.00  0.550          O  
ATOM   5488  CB  ALA B 158      -5.441  -5.051 -20.419  1.00  0.750          C  
ATOM   5489  H   ALA B 158      -7.613  -6.189 -20.026  1.00  0.590          H  
ATOM   5490  HA  ALA B 158      -6.330  -5.225 -22.329  1.00  0.660          H  
ATOM   5491 1HB  ALA B 158      -4.546  -4.607 -20.811  1.00  0.900          H  
ATOM   5492 2HB  ALA B 158      -6.123  -4.284 -20.111  1.00  0.900          H  
ATOM   5493 3HB  ALA B 158      -5.204  -5.680 -19.570  1.00  0.900          H  
ATOM   5494  N   THR B 159      -5.139  -8.138 -21.299  1.00  0.550          N  
ATOM   5495  CA  THR B 159      -4.320  -9.303 -21.673  1.00  0.600          C  
ATOM   5496  C   THR B 159      -4.642  -9.772 -23.088  1.00  0.550          C  
ATOM   5497  O   THR B 159      -3.749  -9.953 -23.932  1.00  0.590          O  
ATOM   5498  CB  THR B 159      -4.594 -10.449 -20.649  1.00  0.820          C  
ATOM   5499  OG1 THR B 159      -4.106 -10.064 -19.360  1.00  0.820          O  
ATOM   5500  CG2 THR B 159      -4.107 -11.801 -21.006  1.00  0.820          C  
ATOM   5501  H   THR B 159      -5.677  -8.187 -20.435  1.00  0.660          H  
ATOM   5502  HA  THR B 159      -3.272  -9.014 -21.627  1.00  0.720          H  
ATOM   5503  HB  THR B 159      -5.624 -10.556 -20.580  1.00  0.980          H  
ATOM   5504  HG1 THR B 159      -4.588  -9.276 -19.049  1.00  0.980          H  
ATOM   5505 1HG2 THR B 159      -4.436 -12.460 -20.223  1.00  0.980          H  
ATOM   5506 2HG2 THR B 159      -4.537 -12.122 -21.953  1.00  0.980          H  
ATOM   5507 3HG2 THR B 159      -3.071 -11.844 -21.066  1.00  0.980          H  
ATOM   5508  N   VAL B 160      -5.928  -9.936 -23.370  1.00  0.540          N  
ATOM   5509  CA  VAL B 160      -6.320 -10.373 -24.696  1.00  0.560          C  
ATOM   5510  C   VAL B 160      -5.910  -9.301 -25.706  1.00  0.520          C  
ATOM   5511  O   VAL B 160      -5.418  -9.606 -26.795  1.00  0.590          O  
ATOM   5512  CB  VAL B 160      -7.814 -10.692 -24.788  1.00  0.780          C  
ATOM   5513  CG1 VAL B 160      -8.195 -11.020 -26.234  1.00  0.780          C  
ATOM   5514  CG2 VAL B 160      -8.133 -11.863 -23.883  1.00  0.780          C  
ATOM   5515  H   VAL B 160      -6.620  -9.793 -22.616  1.00  0.650          H  
ATOM   5516  HA  VAL B 160      -5.771 -11.290 -24.925  1.00  0.670          H  
ATOM   5517  HB  VAL B 160      -8.388  -9.812 -24.478  1.00  0.930          H  
ATOM   5518 1HG1 VAL B 160      -9.248 -11.229 -26.273  1.00  0.930          H  
ATOM   5519 2HG1 VAL B 160      -7.968 -10.210 -26.891  1.00  0.930          H  
ATOM   5520 3HG1 VAL B 160      -7.634 -11.897 -26.561  1.00  0.930          H  
ATOM   5521 1HG2 VAL B 160      -9.195 -12.091 -23.943  1.00  0.930          H  
ATOM   5522 2HG2 VAL B 160      -7.558 -12.731 -24.198  1.00  0.930          H  
ATOM   5523 3HG2 VAL B 160      -7.871 -11.613 -22.855  1.00  0.930          H  
ATOM   5524  N   ILE B 161      -6.124  -8.039 -25.347  1.00  0.470          N  
ATOM   5525  CA  ILE B 161      -5.782  -6.951 -26.236  1.00  0.500          C  
ATOM   5526  C   ILE B 161      -4.272  -6.942 -26.572  1.00  0.530          C  
ATOM   5527  O   ILE B 161      -3.899  -6.810 -27.739  1.00  0.610          O  
ATOM   5528  CB  ILE B 161      -6.229  -5.599 -25.645  1.00  0.690          C  
ATOM   5529  CG1 ILE B 161      -7.761  -5.530 -25.600  1.00  0.690          C  
ATOM   5530  CG2 ILE B 161      -5.756  -4.556 -26.552  1.00  0.690          C  
ATOM   5531  CD1 ILE B 161      -8.346  -4.434 -24.776  1.00  0.690          C  
ATOM   5532  H   ILE B 161      -6.563  -7.842 -24.441  1.00  0.560          H  
ATOM   5533  HA  ILE B 161      -6.332  -7.095 -27.159  1.00  0.600          H  
ATOM   5534  HB  ILE B 161      -5.844  -5.455 -24.651  1.00  0.830          H  
ATOM   5535 1HG1 ILE B 161      -8.118  -5.376 -26.591  1.00  0.830          H  
ATOM   5536 2HG1 ILE B 161      -8.144  -6.470 -25.224  1.00  0.830          H  
ATOM   5537 1HG2 ILE B 161      -6.076  -3.593 -26.237  1.00  0.830          H  
ATOM   5538 2HG2 ILE B 161      -4.674  -4.557 -26.612  1.00  0.830          H  
ATOM   5539 3HG2 ILE B 161      -6.187  -4.789 -27.503  1.00  0.830          H  
ATOM   5540 1HD1 ILE B 161      -9.427  -4.509 -24.844  1.00  0.830          H  
ATOM   5541 2HD1 ILE B 161      -8.040  -4.553 -23.746  1.00  0.830          H  
ATOM   5542 3HD1 ILE B 161      -8.038  -3.471 -25.134  1.00  0.830          H  
ATOM   5543  N   VAL B 162      -3.386  -7.155 -25.604  1.00  0.520          N  
ATOM   5544  CA  VAL B 162      -1.952  -7.112 -25.919  1.00  0.570          C  
ATOM   5545  C   VAL B 162      -1.599  -8.085 -27.048  1.00  0.580          C  
ATOM   5546  O   VAL B 162      -0.830  -7.731 -27.963  1.00  0.630          O  
ATOM   5547  CB  VAL B 162      -1.089  -7.567 -24.736  1.00  0.780          C  
ATOM   5548  CG1 VAL B 162       0.413  -7.668 -25.157  1.00  0.780          C  
ATOM   5549  CG2 VAL B 162      -1.271  -6.686 -23.559  1.00  0.780          C  
ATOM   5550  H   VAL B 162      -3.729  -7.243 -24.642  1.00  0.620          H  
ATOM   5551  HA  VAL B 162      -1.688  -6.098 -26.216  1.00  0.680          H  
ATOM   5552  HB  VAL B 162      -1.403  -8.555 -24.469  1.00  0.930          H  
ATOM   5553 1HG1 VAL B 162       0.985  -8.001 -24.323  1.00  0.930          H  
ATOM   5554 2HG1 VAL B 162       0.566  -8.366 -25.978  1.00  0.930          H  
ATOM   5555 3HG1 VAL B 162       0.780  -6.707 -25.462  1.00  0.930          H  
ATOM   5556 1HG2 VAL B 162      -0.679  -7.087 -22.781  1.00  0.930          H  
ATOM   5557 2HG2 VAL B 162      -0.986  -5.701 -23.745  1.00  0.930          H  
ATOM   5558 3HG2 VAL B 162      -2.268  -6.685 -23.265  1.00  0.930          H  
ATOM   5559  N   CYS B 163      -2.142  -9.313 -26.979  1.00  0.610          N  
ATOM   5560  CA  CYS B 163      -1.860 -10.271 -28.051  1.00  0.680          C  
ATOM   5561  C   CYS B 163      -2.617  -9.955 -29.362  1.00  0.660          C  
ATOM   5562  O   CYS B 163      -2.166 -10.359 -30.439  1.00  0.700          O  
ATOM   5563  CB  CYS B 163      -2.159 -11.711 -27.610  1.00  0.920          C  
ATOM   5564  SG  CYS B 163      -3.909 -12.118 -27.367  1.00  0.920          S  
ATOM   5565  H   CYS B 163      -2.721  -9.549 -26.162  1.00  0.730          H  
ATOM   5566  HA  CYS B 163      -0.793 -10.227 -28.260  1.00  0.820          H  
ATOM   5567 1HB  CYS B 163      -1.746 -12.412 -28.345  1.00  1.110          H  
ATOM   5568 2HB  CYS B 163      -1.642 -11.899 -26.680  1.00  1.110          H  
ATOM   5569  HG  CYS B 163      -4.280 -10.929 -26.857  1.00  1.110          H  
ATOM   5570  N   THR B 164      -3.735  -9.204 -29.299  1.00  0.710          N  
ATOM   5571  CA  THR B 164      -4.498  -8.865 -30.504  1.00  0.790          C  
ATOM   5572  C   THR B 164      -3.761  -7.778 -31.321  1.00  0.790          C  
ATOM   5573  O   THR B 164      -3.877  -7.705 -32.554  1.00  0.830          O  
ATOM   5574  CB  THR B 164      -5.958  -8.443 -30.158  1.00  1.070          C  
ATOM   5575  OG1 THR B 164      -6.830  -8.934 -31.176  1.00  1.070          O  
ATOM   5576  CG2 THR B 164      -6.134  -6.893 -30.093  1.00  1.070          C  
ATOM   5577  H   THR B 164      -4.120  -8.929 -28.388  1.00  0.850          H  
ATOM   5578  HA  THR B 164      -4.558  -9.759 -31.129  1.00  0.950          H  
ATOM   5579  HB  THR B 164      -6.238  -8.874 -29.199  1.00  1.290          H  
ATOM   5580  HG1 THR B 164      -6.941  -9.881 -31.070  1.00  1.290          H  
ATOM   5581 1HG2 THR B 164      -7.167  -6.661 -29.863  1.00  1.290          H  
ATOM   5582 2HG2 THR B 164      -5.524  -6.478 -29.347  1.00  1.290          H  
ATOM   5583 3HG2 THR B 164      -5.877  -6.440 -31.030  1.00  1.290          H  
ATOM   5584  N   PHE B 165      -3.018  -6.910 -30.615  1.00  0.840          N  
ATOM   5585  CA  PHE B 165      -2.249  -5.849 -31.273  1.00  0.960          C  
ATOM   5586  C   PHE B 165      -0.788  -6.112 -31.560  1.00  0.910          C  
ATOM   5587  O   PHE B 165      -0.321  -5.831 -32.676  1.00  1.010          O  
ATOM   5588  CB  PHE B 165      -2.265  -4.561 -30.483  1.00  1.300          C  
ATOM   5589  CG  PHE B 165      -3.446  -3.879 -30.607  1.00  1.300          C  
ATOM   5590  CD1 PHE B 165      -4.286  -3.904 -29.626  1.00  1.300          C  
ATOM   5591  CD2 PHE B 165      -3.748  -3.175 -31.756  1.00  1.300          C  
ATOM   5592  CE1 PHE B 165      -5.418  -3.268 -29.722  1.00  1.300          C  
ATOM   5593  CE2 PHE B 165      -4.915  -2.531 -31.840  1.00  1.300          C  
ATOM   5594  CZ  PHE B 165      -5.740  -2.598 -30.802  1.00  1.300          C  
ATOM   5595  H   PHE B 165      -3.046  -6.985 -29.596  1.00  1.010          H  
ATOM   5596  HA  PHE B 165      -2.738  -5.658 -32.224  1.00  1.150          H  
ATOM   5597 1HB  PHE B 165      -2.103  -4.786 -29.427  1.00  1.560          H  
ATOM   5598 2HB  PHE B 165      -1.476  -3.919 -30.796  1.00  1.560          H  
ATOM   5599  HD1 PHE B 165      -4.032  -4.460 -28.736  1.00  1.560          H  
ATOM   5600  HD2 PHE B 165      -3.048  -3.150 -32.586  1.00  1.560          H  
ATOM   5601  HE1 PHE B 165      -6.081  -3.287 -28.918  1.00  1.560          H  
ATOM   5602  HE2 PHE B 165      -5.194  -1.975 -32.723  1.00  1.560          H  
ATOM   5603  HZ  PHE B 165      -6.657  -2.127 -30.821  1.00  1.560          H  
ATOM   5604  N   LEU B 166      -0.023  -6.544 -30.552  1.00  0.830          N  
ATOM   5605  CA  LEU B 166       1.405  -6.676 -30.774  1.00  0.900          C  
ATOM   5606  C   LEU B 166       1.907  -8.095 -30.916  1.00  0.900          C  
ATOM   5607  O   LEU B 166       2.376  -8.471 -31.992  1.00  1.310          O  
ATOM   5608  CB  LEU B 166       2.189  -6.022 -29.620  1.00  1.230          C  
ATOM   5609  CG  LEU B 166       2.555  -4.503 -29.736  1.00  1.230          C  
ATOM   5610  CD1 LEU B 166       1.305  -3.635 -29.810  1.00  1.230          C  
ATOM   5611  CD2 LEU B 166       3.394  -4.126 -28.529  1.00  1.230          C  
ATOM   5612  H   LEU B 166      -0.424  -6.805 -29.648  1.00  1.000          H  
ATOM   5613  HA  LEU B 166       1.656  -6.152 -31.694  1.00  1.080          H  
ATOM   5614 1HB  LEU B 166       1.603  -6.142 -28.706  1.00  1.480          H  
ATOM   5615 2HB  LEU B 166       3.122  -6.573 -29.495  1.00  1.480          H  
ATOM   5616  HG  LEU B 166       3.131  -4.330 -30.643  1.00  1.480          H  
ATOM   5617 1HD1 LEU B 166       1.588  -2.595 -29.874  1.00  1.480          H  
ATOM   5618 2HD1 LEU B 166       0.747  -3.900 -30.682  1.00  1.480          H  
ATOM   5619 3HD1 LEU B 166       0.698  -3.780 -28.920  1.00  1.480          H  
ATOM   5620 1HD2 LEU B 166       3.670  -3.076 -28.585  1.00  1.480          H  
ATOM   5621 2HD2 LEU B 166       2.845  -4.288 -27.625  1.00  1.480          H  
ATOM   5622 3HD2 LEU B 166       4.295  -4.725 -28.505  1.00  1.480          H  
ATOM   5623  N   LYS B 167       1.876  -8.865 -29.822  1.00  0.830          N  
ATOM   5624  CA  LYS B 167       2.477 -10.198 -29.882  1.00  0.940          C  
ATOM   5625  C   LYS B 167       2.232 -11.013 -28.602  1.00  0.760          C  
ATOM   5626  O   LYS B 167       2.131 -10.455 -27.505  1.00  0.770          O  
ATOM   5627  CB  LYS B 167       4.003 -10.057 -30.136  1.00  1.270          C  
ATOM   5628  CG  LYS B 167       4.770 -11.324 -30.584  1.00  1.270          C  
ATOM   5629  CD  LYS B 167       6.268 -11.027 -30.831  1.00  1.270          C  
ATOM   5630  CE  LYS B 167       6.516 -10.240 -32.140  1.00  1.270          C  
ATOM   5631  NZ  LYS B 167       7.973 -10.091 -32.432  1.00  1.270          N  
ATOM   5632  H   LYS B 167       1.385  -8.526 -28.993  1.00  1.000          H  
ATOM   5633  HA  LYS B 167       2.023 -10.738 -30.713  1.00  1.130          H  
ATOM   5634 1HB  LYS B 167       4.209  -9.286 -30.841  1.00  1.530          H  
ATOM   5635 2HB  LYS B 167       4.463  -9.746 -29.210  1.00  1.530          H  
ATOM   5636 1HG  LYS B 167       4.708 -12.106 -29.864  1.00  1.530          H  
ATOM   5637 2HG  LYS B 167       4.331 -11.683 -31.515  1.00  1.530          H  
ATOM   5638 1HD  LYS B 167       6.653 -10.437 -29.999  1.00  1.530          H  
ATOM   5639 2HD  LYS B 167       6.818 -11.967 -30.872  1.00  1.530          H  
ATOM   5640 1HE  LYS B 167       6.042 -10.765 -32.967  1.00  1.530          H  
ATOM   5641 2HE  LYS B 167       6.087  -9.246 -32.059  1.00  1.530          H  
ATOM   5642 1HZ  LYS B 167       8.091  -9.574 -33.293  1.00  1.530          H  
ATOM   5643 2HZ  LYS B 167       8.423  -9.591 -31.678  1.00  1.530          H  
ATOM   5644 3HZ  LYS B 167       8.396 -11.003 -32.529  1.00  1.530          H  
ATOM   5645  N   ASP B 168       2.285 -12.340 -28.729  1.00  0.740          N  
ATOM   5646  CA  ASP B 168       2.228 -13.244 -27.580  1.00  0.780          C  
ATOM   5647  C   ASP B 168       3.397 -13.052 -26.607  1.00  0.910          C  
ATOM   5648  O   ASP B 168       3.267 -13.317 -25.409  1.00  0.930          O  
ATOM   5649  CB  ASP B 168       2.240 -14.692 -28.054  1.00  1.080          C  
ATOM   5650  CG  ASP B 168       0.957 -15.113 -28.740  1.00  1.080          C  
ATOM   5651  OD1 ASP B 168      -0.023 -14.420 -28.629  1.00  1.080          O  
ATOM   5652  OD2 ASP B 168       0.977 -16.122 -29.392  1.00  1.080          O  
ATOM   5653  H   ASP B 168       2.328 -12.741 -29.659  1.00  0.890          H  
ATOM   5654  HA  ASP B 168       1.297 -13.054 -27.041  1.00  0.940          H  
ATOM   5655 1HB  ASP B 168       3.073 -14.842 -28.742  1.00  1.290          H  
ATOM   5656 2HB  ASP B 168       2.408 -15.349 -27.200  1.00  1.290          H  
ATOM   5657  N   ASN B 169       4.566 -12.671 -27.127  1.00  1.060          N  
ATOM   5658  CA  ASN B 169       5.751 -12.501 -26.300  1.00  1.220          C  
ATOM   5659  C   ASN B 169       5.694 -11.252 -25.429  1.00  1.140          C  
ATOM   5660  O   ASN B 169       6.266 -11.241 -24.333  1.00  1.190          O  
ATOM   5661  CB  ASN B 169       7.000 -12.473 -27.152  1.00  1.640          C  
ATOM   5662  CG  ASN B 169       7.327 -13.818 -27.742  1.00  1.640          C  
ATOM   5663  OD1 ASN B 169       6.839 -14.866 -27.301  1.00  1.640          O  
ATOM   5664  ND2 ASN B 169       8.172 -13.815 -28.737  1.00  1.640          N  
ATOM   5665  H   ASN B 169       4.641 -12.511 -28.117  1.00  1.270          H  
ATOM   5666  HA  ASN B 169       5.820 -13.356 -25.626  1.00  1.460          H  
ATOM   5667 1HB  ASN B 169       6.875 -11.754 -27.953  1.00  1.970          H  
ATOM   5668 2HB  ASN B 169       7.844 -12.142 -26.547  1.00  1.970          H  
ATOM   5669 1HD2 ASN B 169       8.436 -14.679 -29.167  1.00  1.970          H  
ATOM   5670 2HD2 ASN B 169       8.575 -12.960 -29.056  1.00  1.970          H  
ATOM   5671  N   THR B 170       5.025 -10.188 -25.908  1.00  1.070          N  
ATOM   5672  CA  THR B 170       4.968  -8.961 -25.130  1.00  1.080          C  
ATOM   5673  C   THR B 170       3.956  -9.189 -24.036  1.00  0.870          C  
ATOM   5674  O   THR B 170       4.088  -8.655 -22.927  1.00  0.890          O  
ATOM   5675  CB  THR B 170       4.595  -7.736 -25.995  1.00  1.510          C  
ATOM   5676  OG1 THR B 170       3.316  -7.932 -26.591  1.00  1.510          O  
ATOM   5677  CG2 THR B 170       5.623  -7.556 -27.096  1.00  1.510          C  
ATOM   5678  H   THR B 170       4.548 -10.231 -26.800  1.00  1.280          H  
ATOM   5679  HA  THR B 170       5.940  -8.780 -24.667  1.00  1.300          H  
ATOM   5680  HB  THR B 170       4.565  -6.844 -25.370  1.00  1.810          H  
ATOM   5681  HG1 THR B 170       3.023  -7.103 -26.981  1.00  1.810          H  
ATOM   5682 1HG2 THR B 170       5.360  -6.697 -27.704  1.00  1.810          H  
ATOM   5683 2HG2 THR B 170       6.604  -7.399 -26.648  1.00  1.810          H  
ATOM   5684 3HG2 THR B 170       5.653  -8.439 -27.719  1.00  1.810          H  
ATOM   5685  N   LEU B 171       2.982 -10.051 -24.327  1.00  0.720          N  
ATOM   5686  CA  LEU B 171       2.019 -10.420 -23.324  1.00  0.620          C  
ATOM   5687  C   LEU B 171       2.661 -11.303 -22.274  1.00  0.590          C  
ATOM   5688  O   LEU B 171       2.527 -11.038 -21.083  1.00  0.530          O  
ATOM   5689  CB  LEU B 171       0.805 -11.108 -23.936  1.00  0.910          C  
ATOM   5690  CG  LEU B 171      -0.238 -11.586 -22.934  1.00  0.910          C  
ATOM   5691  CD1 LEU B 171      -0.704 -10.413 -22.079  1.00  0.910          C  
ATOM   5692  CD2 LEU B 171      -1.396 -12.189 -23.719  1.00  0.910          C  
ATOM   5693  H   LEU B 171       2.891 -10.387 -25.292  1.00  0.860          H  
ATOM   5694  HA  LEU B 171       1.703  -9.505 -22.843  1.00  0.740          H  
ATOM   5695 1HB  LEU B 171       0.326 -10.440 -24.636  1.00  1.090          H  
ATOM   5696 2HB  LEU B 171       1.153 -11.977 -24.494  1.00  1.090          H  
ATOM   5697  HG  LEU B 171       0.193 -12.342 -22.274  1.00  1.090          H  
ATOM   5698 1HD1 LEU B 171      -1.407 -10.724 -21.380  1.00  1.090          H  
ATOM   5699 2HD1 LEU B 171       0.114 -10.006 -21.536  1.00  1.090          H  
ATOM   5700 3HD1 LEU B 171      -1.133  -9.664 -22.683  1.00  1.090          H  
ATOM   5701 1HD2 LEU B 171      -2.161 -12.547 -23.048  1.00  1.090          H  
ATOM   5702 2HD2 LEU B 171      -1.819 -11.429 -24.370  1.00  1.090          H  
ATOM   5703 3HD2 LEU B 171      -1.033 -13.021 -24.323  1.00  1.090          H  
ATOM   5704  N   ASN B 172       3.426 -12.314 -22.693  1.00  0.750          N  
ATOM   5705  CA  ASN B 172       4.080 -13.184 -21.729  1.00  0.900          C  
ATOM   5706  C   ASN B 172       4.895 -12.339 -20.738  1.00  0.910          C  
ATOM   5707  O   ASN B 172       4.772 -12.523 -19.519  1.00  0.920          O  
ATOM   5708  CB  ASN B 172       4.941 -14.208 -22.446  1.00  1.200          C  
ATOM   5709  CG  ASN B 172       5.530 -15.282 -21.546  1.00  1.200          C  
ATOM   5710  OD1 ASN B 172       6.672 -15.147 -21.079  1.00  1.200          O  
ATOM   5711  ND2 ASN B 172       4.788 -16.356 -21.318  1.00  1.200          N  
ATOM   5712  H   ASN B 172       3.504 -12.529 -23.690  1.00  0.900          H  
ATOM   5713  HA  ASN B 172       3.318 -13.719 -21.166  1.00  1.080          H  
ATOM   5714 1HB  ASN B 172       4.343 -14.692 -23.221  1.00  1.440          H  
ATOM   5715 2HB  ASN B 172       5.758 -13.692 -22.952  1.00  1.440          H  
ATOM   5716 1HD2 ASN B 172       5.134 -17.108 -20.756  1.00  1.440          H  
ATOM   5717 2HD2 ASN B 172       3.850 -16.452 -21.720  1.00  1.440          H  
ATOM   5718  N   GLU B 173       5.694 -11.372 -21.236  1.00  0.990          N  
ATOM   5719  CA  GLU B 173       6.427 -10.557 -20.278  1.00  1.080          C  
ATOM   5720  C   GLU B 173       5.492  -9.761 -19.374  1.00  0.910          C  
ATOM   5721  O   GLU B 173       5.701  -9.729 -18.158  1.00  0.960          O  
ATOM   5722  CB  GLU B 173       7.377  -9.566 -20.951  1.00  1.480          C  
ATOM   5723  CG  GLU B 173       8.617 -10.146 -21.599  1.00  1.480          C  
ATOM   5724  CD  GLU B 173       9.545  -9.050 -22.096  1.00  1.480          C  
ATOM   5725  OE1 GLU B 173       9.147  -7.900 -22.041  1.00  1.480          O  
ATOM   5726  OE2 GLU B 173      10.639  -9.352 -22.504  1.00  1.480          O  
ATOM   5727  H   GLU B 173       5.801 -11.239 -22.249  1.00  1.190          H  
ATOM   5728  HA  GLU B 173       7.017 -11.222 -19.651  1.00  1.300          H  
ATOM   5729 1HB  GLU B 173       6.825  -9.047 -21.741  1.00  1.770          H  
ATOM   5730 2HB  GLU B 173       7.677  -8.820 -20.236  1.00  1.770          H  
ATOM   5731 1HG  GLU B 173       9.144 -10.768 -20.878  1.00  1.770          H  
ATOM   5732 2HG  GLU B 173       8.313 -10.776 -22.437  1.00  1.770          H  
ATOM   5733  N   LEU B 174       4.414  -9.192 -19.927  1.00  0.740          N  
ATOM   5734  CA  LEU B 174       3.492  -8.406 -19.122  1.00  0.660          C  
ATOM   5735  C   LEU B 174       2.891  -9.170 -17.962  1.00  0.520          C  
ATOM   5736  O   LEU B 174       2.893  -8.676 -16.828  1.00  0.570          O  
ATOM   5737  CB  LEU B 174       2.306  -7.960 -19.968  1.00  0.960          C  
ATOM   5738  CG  LEU B 174       1.190  -7.208 -19.246  1.00  0.960          C  
ATOM   5739  CD1 LEU B 174       1.667  -5.856 -18.761  1.00  0.960          C  
ATOM   5740  CD2 LEU B 174       0.073  -7.110 -20.145  1.00  0.960          C  
ATOM   5741  H   LEU B 174       4.277  -9.227 -20.944  1.00  0.890          H  
ATOM   5742  HA  LEU B 174       4.038  -7.548 -18.738  1.00  0.790          H  
ATOM   5743 1HB  LEU B 174       2.679  -7.330 -20.776  1.00  1.150          H  
ATOM   5744 2HB  LEU B 174       1.861  -8.827 -20.409  1.00  1.150          H  
ATOM   5745  HG  LEU B 174       0.875  -7.768 -18.382  1.00  1.150          H  
ATOM   5746 1HD1 LEU B 174       0.852  -5.358 -18.258  1.00  1.150          H  
ATOM   5747 2HD1 LEU B 174       2.497  -5.973 -18.065  1.00  1.150          H  
ATOM   5748 3HD1 LEU B 174       1.988  -5.261 -19.616  1.00  1.150          H  
ATOM   5749 1HD2 LEU B 174      -0.746  -6.606 -19.656  1.00  1.150          H  
ATOM   5750 2HD2 LEU B 174       0.409  -6.556 -21.004  1.00  1.150          H  
ATOM   5751 3HD2 LEU B 174      -0.249  -8.091 -20.439  1.00  1.150          H  
ATOM   5752  N   VAL B 175       2.346 -10.359 -18.246  1.00  0.490          N  
ATOM   5753  CA  VAL B 175       1.650 -11.120 -17.214  1.00  0.580          C  
ATOM   5754  C   VAL B 175       2.594 -11.562 -16.117  1.00  0.680          C  
ATOM   5755  O   VAL B 175       2.201 -11.648 -14.945  1.00  0.680          O  
ATOM   5756  CB  VAL B 175       0.867 -12.323 -17.795  1.00  0.780          C  
ATOM   5757  CG1 VAL B 175      -0.199 -11.813 -18.747  1.00  0.780          C  
ATOM   5758  CG2 VAL B 175       1.776 -13.283 -18.524  1.00  0.780          C  
ATOM   5759  H   VAL B 175       2.418 -10.691 -19.214  1.00  0.590          H  
ATOM   5760  HA  VAL B 175       0.912 -10.464 -16.771  1.00  0.700          H  
ATOM   5761  HB  VAL B 175       0.380 -12.840 -16.984  1.00  0.930          H  
ATOM   5762 1HG1 VAL B 175      -0.768 -12.647 -19.147  1.00  0.930          H  
ATOM   5763 2HG1 VAL B 175      -0.860 -11.144 -18.222  1.00  0.930          H  
ATOM   5764 3HG1 VAL B 175       0.285 -11.287 -19.554  1.00  0.930          H  
ATOM   5765 1HG2 VAL B 175       1.188 -14.113 -18.918  1.00  0.930          H  
ATOM   5766 2HG2 VAL B 175       2.249 -12.769 -19.332  1.00  0.930          H  
ATOM   5767 3HG2 VAL B 175       2.531 -13.678 -17.864  1.00  0.930          H  
ATOM   5768  N   HIS B 176       3.854 -11.811 -16.466  1.00  0.880          N  
ATOM   5769  CA  HIS B 176       4.814 -12.160 -15.446  1.00  1.120          C  
ATOM   5770  C   HIS B 176       5.202 -10.932 -14.610  1.00  1.130          C  
ATOM   5771  O   HIS B 176       5.175 -10.988 -13.383  1.00  1.250          O  
ATOM   5772  CB  HIS B 176       6.053 -12.772 -16.094  1.00  1.470          C  
ATOM   5773  CG  HIS B 176       5.800 -14.119 -16.691  1.00  1.470          C  
ATOM   5774  ND1 HIS B 176       6.664 -14.707 -17.582  1.00  1.470          N  
ATOM   5775  CD2 HIS B 176       4.774 -14.989 -16.527  1.00  1.470          C  
ATOM   5776  CE1 HIS B 176       6.185 -15.882 -17.937  1.00  1.470          C  
ATOM   5777  NE2 HIS B 176       5.038 -16.078 -17.312  1.00  1.470          N  
ATOM   5778  H   HIS B 176       4.125 -11.803 -17.459  1.00  1.060          H  
ATOM   5779  HA  HIS B 176       4.381 -12.895 -14.771  1.00  1.340          H  
ATOM   5780 1HB  HIS B 176       6.402 -12.111 -16.893  1.00  1.770          H  
ATOM   5781 2HB  HIS B 176       6.851 -12.857 -15.360  1.00  1.770          H  
ATOM   5782  HD1 HIS B 176       7.295 -14.203 -18.174  1.00  1.770          H  
ATOM   5783  HD2 HIS B 176       3.863 -14.959 -15.930  1.00  1.770          H  
ATOM   5784  HE1 HIS B 176       6.731 -16.507 -18.643  1.00  1.770          H  
ATOM   5785  N   LYS B 177       5.495  -9.798 -15.254  1.00  1.090          N  
ATOM   5786  CA  LYS B 177       5.939  -8.595 -14.537  1.00  1.240          C  
ATOM   5787  C   LYS B 177       4.907  -8.070 -13.541  1.00  1.060          C  
ATOM   5788  O   LYS B 177       5.246  -7.666 -12.420  1.00  1.180          O  
ATOM   5789  CB  LYS B 177       6.286  -7.490 -15.547  1.00  1.680          C  
ATOM   5790  CG  LYS B 177       7.582  -7.733 -16.348  1.00  1.680          C  
ATOM   5791  CD  LYS B 177       7.807  -6.656 -17.420  1.00  1.680          C  
ATOM   5792  CE  LYS B 177       9.085  -6.930 -18.233  1.00  1.680          C  
ATOM   5793  NZ  LYS B 177       9.253  -5.964 -19.372  1.00  1.680          N  
ATOM   5794  H   LYS B 177       5.460  -9.781 -16.277  1.00  1.310          H  
ATOM   5795  HA  LYS B 177       6.838  -8.849 -13.979  1.00  1.490          H  
ATOM   5796 1HB  LYS B 177       5.466  -7.396 -16.266  1.00  2.010          H  
ATOM   5797 2HB  LYS B 177       6.378  -6.538 -15.028  1.00  2.010          H  
ATOM   5798 1HG  LYS B 177       8.426  -7.726 -15.660  1.00  2.010          H  
ATOM   5799 2HG  LYS B 177       7.540  -8.710 -16.821  1.00  2.010          H  
ATOM   5800 1HD  LYS B 177       6.953  -6.649 -18.104  1.00  2.010          H  
ATOM   5801 2HD  LYS B 177       7.885  -5.678 -16.948  1.00  2.010          H  
ATOM   5802 1HE  LYS B 177       9.947  -6.851 -17.576  1.00  2.010          H  
ATOM   5803 2HE  LYS B 177       9.042  -7.939 -18.631  1.00  2.010          H  
ATOM   5804 1HZ  LYS B 177      10.100  -6.189 -19.885  1.00  2.010          H  
ATOM   5805 2HZ  LYS B 177       8.455  -6.041 -20.002  1.00  2.010          H  
ATOM   5806 3HZ  LYS B 177       9.310  -5.020 -19.022  1.00  2.010          H  
ATOM   5807  N   ARG B 178       3.641  -8.096 -13.941  1.00  0.820          N  
ATOM   5808  CA  ARG B 178       2.564  -7.613 -13.097  1.00  0.730          C  
ATOM   5809  C   ARG B 178       2.019  -8.684 -12.165  1.00  0.650          C  
ATOM   5810  O   ARG B 178       1.095  -8.406 -11.403  1.00  0.660          O  
ATOM   5811  CB  ARG B 178       1.425  -7.056 -13.937  1.00  1.060          C  
ATOM   5812  CG  ARG B 178       0.605  -8.076 -14.679  1.00  1.060          C  
ATOM   5813  CD  ARG B 178      -0.313  -7.429 -15.611  1.00  1.060          C  
ATOM   5814  NE  ARG B 178      -1.056  -8.389 -16.413  1.00  1.060          N  
ATOM   5815  CZ  ARG B 178      -2.044  -8.065 -17.255  1.00  1.060          C  
ATOM   5816  NH1 ARG B 178      -2.383  -6.826 -17.382  1.00  1.060          N  
ATOM   5817  NH2 ARG B 178      -2.675  -8.982 -17.952  1.00  1.060          N  
ATOM   5818  H   ARG B 178       3.436  -8.418 -14.893  1.00  0.980          H  
ATOM   5819  HA  ARG B 178       2.951  -6.796 -12.498  1.00  0.880          H  
ATOM   5820 1HB  ARG B 178       0.746  -6.493 -13.306  1.00  1.270          H  
ATOM   5821 2HB  ARG B 178       1.833  -6.368 -14.678  1.00  1.270          H  
ATOM   5822 1HG  ARG B 178       1.225  -8.776 -15.184  1.00  1.270          H  
ATOM   5823 2HG  ARG B 178      -0.011  -8.609 -13.960  1.00  1.270          H  
ATOM   5824 1HD  ARG B 178      -1.019  -6.838 -15.037  1.00  1.270          H  
ATOM   5825 2HD  ARG B 178       0.252  -6.784 -16.275  1.00  1.270          H  
ATOM   5826  HE  ARG B 178      -0.802  -9.358 -16.345  1.00  1.270          H  
ATOM   5827 1HH1 ARG B 178      -1.880  -6.119 -16.860  1.00  1.270          H  
ATOM   5828 2HH1 ARG B 178      -3.129  -6.569 -18.021  1.00  1.270          H  
ATOM   5829 1HH2 ARG B 178      -2.428  -9.960 -17.898  1.00  1.270          H  
ATOM   5830 2HH2 ARG B 178      -3.445  -8.727 -18.577  1.00  1.270          H  
ATOM   5831  N   LEU B 179       2.512  -9.922 -12.256  1.00  0.900          N  
ATOM   5832  CA  LEU B 179       1.982 -11.023 -11.464  1.00  1.290          C  
ATOM   5833  C   LEU B 179       0.467 -11.117 -11.581  1.00  0.830          C  
ATOM   5834  O   LEU B 179      -0.244 -11.075 -10.579  1.00  1.100          O  
ATOM   5835  CB  LEU B 179       2.378 -10.875  -9.997  1.00  1.650          C  
ATOM   5836  CG  LEU B 179       3.892 -10.819  -9.710  1.00  1.650          C  
ATOM   5837  CD1 LEU B 179       4.079 -10.581  -8.260  1.00  1.650          C  
ATOM   5838  CD2 LEU B 179       4.590 -12.108 -10.129  1.00  1.650          C  
ATOM   5839  H   LEU B 179       3.323 -10.113 -12.849  1.00  1.080          H  
ATOM   5840  HA  LEU B 179       2.390 -11.948 -11.862  1.00  1.550          H  
ATOM   5841 1HB  LEU B 179       1.939  -9.963  -9.615  1.00  1.980          H  
ATOM   5842 2HB  LEU B 179       1.962 -11.712  -9.438  1.00  1.980          H  
ATOM   5843  HG  LEU B 179       4.333  -9.982 -10.257  1.00  1.980          H  
ATOM   5844 1HD1 LEU B 179       5.140 -10.513  -8.058  1.00  1.980          H  
ATOM   5845 2HD1 LEU B 179       3.594  -9.659  -7.982  1.00  1.980          H  
ATOM   5846 3HD1 LEU B 179       3.644 -11.404  -7.694  1.00  1.980          H  
ATOM   5847 1HD2 LEU B 179       5.651 -12.028  -9.904  1.00  1.980          H  
ATOM   5848 2HD2 LEU B 179       4.166 -12.950  -9.585  1.00  1.980          H  
ATOM   5849 3HD2 LEU B 179       4.474 -12.271 -11.198  1.00  1.980          H  
ATOM   5850  N   PHE B 180      -0.028 -11.244 -12.816  1.00  0.860          N  
ATOM   5851  CA  PHE B 180      -1.472 -11.272 -13.072  1.00  0.970          C  
ATOM   5852  C   PHE B 180      -2.230 -12.306 -12.254  1.00  1.000          C  
ATOM   5853  O   PHE B 180      -3.252 -11.998 -11.639  1.00  1.640          O  
ATOM   5854  CB  PHE B 180      -1.737 -11.614 -14.535  1.00  1.310          C  
ATOM   5855  CG  PHE B 180      -3.214 -11.768 -14.890  1.00  1.310          C  
ATOM   5856  CD1 PHE B 180      -3.977 -10.689 -15.261  1.00  1.310          C  
ATOM   5857  CD2 PHE B 180      -3.840 -13.017 -14.835  1.00  1.310          C  
ATOM   5858  CE1 PHE B 180      -5.305 -10.859 -15.585  1.00  1.310          C  
ATOM   5859  CE2 PHE B 180      -5.150 -13.176 -15.154  1.00  1.310          C  
ATOM   5860  CZ  PHE B 180      -5.882 -12.102 -15.533  1.00  1.310          C  
ATOM   5861  H   PHE B 180       0.643 -11.305 -13.591  1.00  1.030          H  
ATOM   5862  HA  PHE B 180      -1.876 -10.286 -12.842  1.00  1.160          H  
ATOM   5863 1HB  PHE B 180      -1.312 -10.856 -15.163  1.00  1.580          H  
ATOM   5864 2HB  PHE B 180      -1.233 -12.543 -14.776  1.00  1.580          H  
ATOM   5865  HD1 PHE B 180      -3.528  -9.705 -15.301  1.00  1.580          H  
ATOM   5866  HD2 PHE B 180      -3.272 -13.881 -14.528  1.00  1.580          H  
ATOM   5867  HE1 PHE B 180      -5.898 -10.016 -15.879  1.00  1.580          H  
ATOM   5868  HE2 PHE B 180      -5.612 -14.163 -15.106  1.00  1.580          H  
ATOM   5869  HZ  PHE B 180      -6.929 -12.239 -15.786  1.00  1.580          H  
ATOM   5870  N   GLY B 181      -1.753 -13.549 -12.289  1.00  1.020          N  
ATOM   5871  CA  GLY B 181      -2.422 -14.661 -11.622  1.00  1.250          C  
ATOM   5872  C   GLY B 181      -2.107 -15.982 -12.319  1.00  1.260          C  
ATOM   5873  O   GLY B 181      -1.614 -16.003 -13.452  1.00  1.430          O  
ATOM   5874  H   GLY B 181      -0.893 -13.714 -12.791  1.00  1.220          H  
ATOM   5875 1HA  GLY B 181      -2.106 -14.710 -10.583  1.00  1.500          H  
ATOM   5876 2HA  GLY B 181      -3.500 -14.493 -11.618  1.00  1.500          H  
ATOM   5877  N   SER B 182      -2.413 -17.105 -11.654  1.00  2.000          N  
ATOM   5878  CA  SER B 182      -2.129 -18.435 -12.213  1.00  2.310          C  
ATOM   5879  C   SER B 182      -3.064 -18.751 -13.362  1.00  2.510          C  
ATOM   5880  O   SER B 182      -2.759 -19.578 -14.224  1.00  3.120          O  
ATOM   5881  CB  SER B 182      -2.275 -19.513 -11.156  1.00  3.110          C  
ATOM   5882  OG  SER B 182      -3.622 -19.690 -10.795  1.00  3.110          O  
ATOM   5883  H   SER B 182      -2.866 -17.047 -10.736  1.00  2.400          H  
ATOM   5884  HA  SER B 182      -1.104 -18.445 -12.586  1.00  2.770          H  
ATOM   5885 1HB  SER B 182      -1.875 -20.449 -11.542  1.00  3.730          H  
ATOM   5886 2HB  SER B 182      -1.696 -19.244 -10.276  1.00  3.730          H  
ATOM   5887  HG  SER B 182      -3.851 -18.941 -10.213  1.00  3.730          H  
ATOM   5888  N   GLU B 183      -4.157 -18.004 -13.412  1.00  2.750          N  
ATOM   5889  CA  GLU B 183      -5.213 -18.136 -14.393  1.00  3.620          C  
ATOM   5890  C   GLU B 183      -4.726 -17.874 -15.817  1.00  4.080          C  
ATOM   5891  O   GLU B 183      -5.370 -18.315 -16.769  1.00  4.770          O  
ATOM   5892  CB  GLU B 183      -6.392 -17.222 -14.007  1.00  4.720          C  
ATOM   5893  CG  GLU B 183      -7.159 -17.711 -12.728  1.00  4.720          C  
ATOM   5894  CD  GLU B 183      -8.328 -16.816 -12.263  1.00  4.720          C  
ATOM   5895  OE1 GLU B 183      -8.421 -15.706 -12.715  1.00  4.720          O  
ATOM   5896  OE2 GLU B 183      -9.128 -17.278 -11.458  1.00  4.720          O  
ATOM   5897  H   GLU B 183      -4.273 -17.336 -12.665  1.00  3.300          H  
ATOM   5898  HA  GLU B 183      -5.574 -19.164 -14.356  1.00  4.340          H  
ATOM   5899 1HB  GLU B 183      -6.020 -16.216 -13.811  1.00  5.660          H  
ATOM   5900 2HB  GLU B 183      -7.100 -17.160 -14.834  1.00  5.660          H  
ATOM   5901 1HG  GLU B 183      -7.546 -18.710 -12.926  1.00  5.660          H  
ATOM   5902 2HG  GLU B 183      -6.439 -17.797 -11.910  1.00  5.660          H  
ATOM   5903  N   ILE B 184      -3.623 -17.126 -15.972  1.00  4.130          N  
ATOM   5904  CA  ILE B 184      -3.106 -16.830 -17.305  1.00  5.110          C  
ATOM   5905  C   ILE B 184      -1.738 -17.489 -17.529  1.00  5.520          C  
ATOM   5906  O   ILE B 184      -1.024 -17.140 -18.464  1.00  5.920          O  
ATOM   5907  CB  ILE B 184      -3.026 -15.294 -17.529  1.00  6.760          C  
ATOM   5908  CG1 ILE B 184      -2.964 -14.892 -19.046  1.00  6.760          C  
ATOM   5909  CG2 ILE B 184      -1.797 -14.702 -16.821  1.00  6.760          C  
ATOM   5910  CD1 ILE B 184      -4.220 -15.215 -19.848  1.00  6.760          C  
ATOM   5911  H   ILE B 184      -3.114 -16.794 -15.146  1.00  4.960          H  
ATOM   5912  HA  ILE B 184      -3.790 -17.257 -18.026  1.00  6.130          H  
ATOM   5913  HB  ILE B 184      -3.918 -14.852 -17.115  1.00  8.110          H  
ATOM   5914 1HG1 ILE B 184      -2.810 -13.822 -19.092  1.00  8.110          H  
ATOM   5915 2HG1 ILE B 184      -2.127 -15.373 -19.531  1.00  8.110          H  
ATOM   5916 1HG2 ILE B 184      -1.815 -13.630 -16.962  1.00  8.110          H  
ATOM   5917 2HG2 ILE B 184      -1.827 -14.933 -15.769  1.00  8.110          H  
ATOM   5918 3HG2 ILE B 184      -0.875 -15.093 -17.231  1.00  8.110          H  
ATOM   5919 1HD1 ILE B 184      -4.086 -14.872 -20.874  1.00  8.110          H  
ATOM   5920 2HD1 ILE B 184      -4.409 -16.281 -19.864  1.00  8.110          H  
ATOM   5921 3HD1 ILE B 184      -5.077 -14.706 -19.404  1.00  8.110          H  
ATOM   5922  N   LYS B 185      -1.315 -18.376 -16.636  1.00  5.780          N  
ATOM   5923  CA  LYS B 185      -0.001 -18.988 -16.788  1.00  6.540          C  
ATOM   5924  C   LYS B 185       0.130 -19.780 -18.090  1.00  6.800          C  
ATOM   5925  O   LYS B 185      -0.757 -20.565 -18.432  1.00  6.800          O  
ATOM   5926  CB  LYS B 185       0.304 -19.890 -15.588  1.00  8.850          C  
ATOM   5927  CG  LYS B 185       1.704 -20.516 -15.590  1.00  8.850          C  
ATOM   5928  CD  LYS B 185       1.960 -21.322 -14.319  1.00  8.850          C  
ATOM   5929  CE  LYS B 185       3.346 -21.957 -14.338  1.00  8.850          C  
ATOM   5930  NZ  LYS B 185       3.613 -22.753 -13.104  1.00  8.850          N  
ATOM   5931  H   LYS B 185      -1.919 -18.673 -15.865  1.00  6.940          H  
ATOM   5932  HA  LYS B 185       0.741 -18.190 -16.814  1.00  7.850          H  
ATOM   5933 1HB  LYS B 185       0.192 -19.313 -14.671  1.00 10.620          H  
ATOM   5934 2HB  LYS B 185      -0.429 -20.697 -15.551  1.00 10.620          H  
ATOM   5935 1HG  LYS B 185       1.806 -21.186 -16.450  1.00 10.620          H  
ATOM   5936 2HG  LYS B 185       2.455 -19.731 -15.678  1.00 10.620          H  
ATOM   5937 1HD  LYS B 185       1.876 -20.669 -13.448  1.00 10.620          H  
ATOM   5938 2HD  LYS B 185       1.209 -22.108 -14.236  1.00 10.620          H  
ATOM   5939 1HE  LYS B 185       3.426 -22.611 -15.207  1.00 10.620          H  
ATOM   5940 2HE  LYS B 185       4.096 -21.171 -14.420  1.00 10.620          H  
ATOM   5941 1HZ  LYS B 185       4.540 -23.155 -13.156  1.00 10.620          H  
ATOM   5942 2HZ  LYS B 185       3.554 -22.152 -12.293  1.00 10.620          H  
ATOM   5943 3HZ  LYS B 185       2.931 -23.494 -13.023  1.00 10.620          H  
ATOM   5944  N   ASP B 186       1.250 -19.578 -18.789  1.00  7.380          N  
ATOM   5945  CA  ASP B 186       1.561 -20.288 -20.025  1.00  8.030          C  
ATOM   5946  C   ASP B 186       2.431 -21.501 -19.717  1.00  8.560          C  
ATOM   5947  O   ASP B 186       3.349 -21.397 -18.902  1.00  9.190          O  
ATOM   5948  OXT ASP B 186       2.431 -22.446 -20.505  1.00 12.040          O  
ATOM   5949  CB  ASP B 186       2.314 -19.385 -21.015  1.00 10.450          C  
ATOM   5950  CG  ASP B 186       1.469 -18.259 -21.677  1.00 10.450          C  
ATOM   5951  OD1 ASP B 186       0.276 -18.406 -21.827  1.00 10.450          O  
ATOM   5952  OD2 ASP B 186       2.058 -17.244 -22.031  1.00 10.450          O  
ATOM   5953  H   ASP B 186       1.909 -18.896 -18.445  1.00  8.860          H  
ATOM   5954  HA  ASP B 186       0.631 -20.628 -20.483  1.00  9.640          H  
ATOM   5955 1HB  ASP B 186       3.151 -18.920 -20.498  1.00 12.540          H  
ATOM   5956 2HB  ASP B 186       2.733 -20.004 -21.808  1.00 12.540          H  
TER    5957
END

REMARK ID 3076 MODEL 4 SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
PFRMAT TS
TARGET SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
AUTHOR BAKER-ROSETTASERVER
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 2ab0B_201
REMARK PARENT    2ab0B_201
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   MET A   1     -15.316   3.784   9.554  1.00  2.330          N  
ATOM      2  CA  MET A   1     -14.649   4.505   8.479  1.00  1.770          C  
ATOM      3  C   MET A   1     -13.245   4.914   8.893  1.00  1.050          C  
ATOM      4  O   MET A   1     -13.095   5.788   9.744  1.00  0.970          O  
ATOM      5  CB  MET A   1     -15.411   5.782   8.106  1.00  2.700          C  
ATOM      6  CG  MET A   1     -16.853   5.616   7.576  1.00  2.700          C  
ATOM      7  SD  MET A   1     -17.609   7.186   7.082  1.00  2.700          S  
ATOM      8  CE  MET A   1     -18.002   7.964   8.651  1.00  2.700          C  
ATOM      9 1H   MET A   1     -15.958   3.118   9.146  1.00  2.800          H  
ATOM     10 2H   MET A   1     -14.628   3.303  10.116  1.00  2.800          H  
ATOM     11 3H   MET A   1     -15.825   4.433  10.134  1.00  2.800          H  
ATOM     12  HA  MET A   1     -14.566   3.849   7.614  1.00  2.120          H  
ATOM     13 1HB  MET A   1     -15.426   6.451   8.958  1.00  3.240          H  
ATOM     14 2HB  MET A   1     -14.857   6.272   7.329  1.00  3.240          H  
ATOM     15 1HG  MET A   1     -16.857   4.966   6.714  1.00  3.240          H  
ATOM     16 2HG  MET A   1     -17.482   5.165   8.339  1.00  3.240          H  
ATOM     17 1HE  MET A   1     -18.474   8.931   8.466  1.00  3.240          H  
ATOM     18 2HE  MET A   1     -18.689   7.328   9.210  1.00  3.240          H  
ATOM     19 3HE  MET A   1     -17.095   8.116   9.230  1.00  3.240          H  
ATOM     20  N   LYS A   2     -12.235   4.282   8.307  1.00  0.840          N  
ATOM     21  CA  LYS A   2     -10.842   4.615   8.601  1.00  0.690          C  
ATOM     22  C   LYS A   2     -10.460   5.835   7.774  1.00  0.590          C  
ATOM     23  O   LYS A   2     -10.899   5.936   6.627  1.00  0.590          O  
ATOM     24  CB  LYS A   2      -9.925   3.433   8.230  1.00  1.030          C  
ATOM     25  CG  LYS A   2     -10.202   2.111   8.964  1.00  1.030          C  
ATOM     26  CD  LYS A   2      -9.936   2.229  10.452  1.00  1.030          C  
ATOM     27  CE  LYS A   2     -10.086   0.921  11.168  1.00  1.030          C  
ATOM     28  NZ  LYS A   2      -9.859   1.080  12.627  1.00  1.030          N  
ATOM     29  H   LYS A   2     -12.425   3.561   7.629  1.00  1.010          H  
ATOM     30  HA  LYS A   2     -10.738   4.877   9.655  1.00  0.830          H  
ATOM     31 1HB  LYS A   2     -10.014   3.235   7.161  1.00  1.230          H  
ATOM     32 2HB  LYS A   2      -8.894   3.702   8.412  1.00  1.230          H  
ATOM     33 1HG  LYS A   2     -11.226   1.803   8.805  1.00  1.230          H  
ATOM     34 2HG  LYS A   2      -9.548   1.345   8.569  1.00  1.230          H  
ATOM     35 1HD  LYS A   2      -8.921   2.567  10.602  1.00  1.230          H  
ATOM     36 2HD  LYS A   2     -10.612   2.949  10.907  1.00  1.230          H  
ATOM     37 1HE  LYS A   2     -11.089   0.533  11.006  1.00  1.230          H  
ATOM     38 2HE  LYS A   2      -9.361   0.212  10.772  1.00  1.230          H  
ATOM     39 1HZ  LYS A   2      -9.964   0.189  13.085  1.00  1.230          H  
ATOM     40 2HZ  LYS A   2      -8.923   1.435  12.786  1.00  1.230          H  
ATOM     41 3HZ  LYS A   2     -10.530   1.733  13.001  1.00  1.230          H  
ATOM     42  N   LYS A   3      -9.653   6.750   8.324  1.00  0.560          N  
ATOM     43  CA  LYS A   3      -9.197   7.901   7.534  1.00  0.530          C  
ATOM     44  C   LYS A   3      -7.779   7.616   7.001  1.00  0.470          C  
ATOM     45  O   LYS A   3      -6.815   7.372   7.754  1.00  0.460          O  
ATOM     46  CB  LYS A   3      -9.374   9.206   8.315  1.00  0.750          C  
ATOM     47  CG  LYS A   3      -9.118  10.477   7.504  1.00  0.750          C  
ATOM     48  CD  LYS A   3      -9.466  11.750   8.305  1.00  0.750          C  
ATOM     49  CE  LYS A   3      -9.339  13.016   7.450  1.00  0.750          C  
ATOM     50  NZ  LYS A   3      -9.790  14.271   8.175  1.00  0.750          N  
ATOM     51  H   LYS A   3      -9.365   6.617   9.303  1.00  0.670          H  
ATOM     52  HA  LYS A   3      -9.834   7.988   6.660  1.00  0.640          H  
ATOM     53 1HB  LYS A   3     -10.395   9.258   8.698  1.00  0.900          H  
ATOM     54 2HB  LYS A   3      -8.716   9.208   9.171  1.00  0.900          H  
ATOM     55 1HG  LYS A   3      -8.089  10.508   7.252  1.00  0.900          H  
ATOM     56 2HG  LYS A   3      -9.695  10.442   6.587  1.00  0.900          H  
ATOM     57 1HD  LYS A   3     -10.481  11.677   8.691  1.00  0.900          H  
ATOM     58 2HD  LYS A   3      -8.780  11.836   9.144  1.00  0.900          H  
ATOM     59 1HE  LYS A   3      -8.314  13.141   7.158  1.00  0.900          H  
ATOM     60 2HE  LYS A   3      -9.947  12.891   6.554  1.00  0.900          H  
ATOM     61 1HZ  LYS A   3      -9.692  15.065   7.563  1.00  0.900          H  
ATOM     62 2HZ  LYS A   3     -10.754  14.179   8.442  1.00  0.900          H  
ATOM     63 3HZ  LYS A   3      -9.237  14.465   9.031  1.00  0.900          H  
ATOM     64  N   ILE A   4      -7.690   7.593   5.680  1.00  0.480          N  
ATOM     65  CA  ILE A   4      -6.524   7.152   4.937  1.00  0.460          C  
ATOM     66  C   ILE A   4      -5.863   8.236   4.098  1.00  0.400          C  
ATOM     67  O   ILE A   4      -6.544   8.944   3.346  1.00  0.450          O  
ATOM     68  CB  ILE A   4      -7.004   6.061   3.970  1.00  0.650          C  
ATOM     69  CG1 ILE A   4      -7.709   4.938   4.779  1.00  0.650          C  
ATOM     70  CG2 ILE A   4      -5.787   5.500   3.172  1.00  0.650          C  
ATOM     71  CD1 ILE A   4      -8.538   4.052   3.943  1.00  0.650          C  
ATOM     72  H   ILE A   4      -8.524   7.849   5.148  1.00  0.580          H  
ATOM     73  HA  ILE A   4      -5.789   6.755   5.638  1.00  0.550          H  
ATOM     74  HB  ILE A   4      -7.743   6.482   3.281  1.00  0.780          H  
ATOM     75 1HG1 ILE A   4      -6.970   4.346   5.300  1.00  0.780          H  
ATOM     76 2HG1 ILE A   4      -8.380   5.369   5.505  1.00  0.780          H  
ATOM     77 1HG2 ILE A   4      -6.115   4.743   2.500  1.00  0.780          H  
ATOM     78 2HG2 ILE A   4      -5.311   6.289   2.593  1.00  0.780          H  
ATOM     79 3HG2 ILE A   4      -5.059   5.077   3.867  1.00  0.780          H  
ATOM     80 1HD1 ILE A   4      -9.022   3.314   4.574  1.00  0.780          H  
ATOM     81 2HD1 ILE A   4      -9.297   4.650   3.440  1.00  0.780          H  
ATOM     82 3HD1 ILE A   4      -7.938   3.560   3.218  1.00  0.780          H  
ATOM     83  N   LEU A   5      -4.552   8.384   4.240  1.00  0.380          N  
ATOM     84  CA  LEU A   5      -3.821   9.346   3.436  1.00  0.370          C  
ATOM     85  C   LEU A   5      -3.037   8.637   2.335  1.00  0.360          C  
ATOM     86  O   LEU A   5      -2.369   7.629   2.595  1.00  0.360          O  
ATOM     87  CB  LEU A   5      -2.821  10.125   4.296  1.00  0.520          C  
ATOM     88  CG  LEU A   5      -2.027  11.269   3.616  1.00  0.520          C  
ATOM     89  CD1 LEU A   5      -3.008  12.418   3.259  1.00  0.520          C  
ATOM     90  CD2 LEU A   5      -0.931  11.729   4.567  1.00  0.520          C  
ATOM     91  H   LEU A   5      -4.057   7.801   4.921  1.00  0.460          H  
ATOM     92  HA  LEU A   5      -4.534  10.022   2.987  1.00  0.440          H  
ATOM     93 1HB  LEU A   5      -3.322  10.541   5.137  1.00  0.630          H  
ATOM     94 2HB  LEU A   5      -2.114   9.423   4.660  1.00  0.630          H  
ATOM     95  HG  LEU A   5      -1.562  10.921   2.692  1.00  0.630          H  
ATOM     96 1HD1 LEU A   5      -2.484  13.227   2.804  1.00  0.630          H  
ATOM     97 2HD1 LEU A   5      -3.762  12.076   2.575  1.00  0.630          H  
ATOM     98 3HD1 LEU A   5      -3.490  12.775   4.160  1.00  0.630          H  
ATOM     99 1HD2 LEU A   5      -0.360  12.541   4.105  1.00  0.630          H  
ATOM    100 2HD2 LEU A   5      -1.376  12.077   5.487  1.00  0.630          H  
ATOM    101 3HD2 LEU A   5      -0.262  10.896   4.785  1.00  0.630          H  
ATOM    102  N   VAL A   6      -3.087   9.170   1.119  1.00  0.370          N  
ATOM    103  CA  VAL A   6      -2.277   8.586   0.057  1.00  0.380          C  
ATOM    104  C   VAL A   6      -1.257   9.563  -0.491  1.00  0.410          C  
ATOM    105  O   VAL A   6      -1.541  10.712  -0.854  1.00  0.460          O  
ATOM    106  CB  VAL A   6      -3.115   7.992  -1.070  1.00  0.530          C  
ATOM    107  CG1 VAL A   6      -2.200   7.397  -2.143  1.00  0.530          C  
ATOM    108  CG2 VAL A   6      -4.031   6.942  -0.485  1.00  0.530          C  
ATOM    109  H   VAL A   6      -3.730   9.953   0.954  1.00  0.440          H  
ATOM    110  HA  VAL A   6      -1.714   7.753   0.481  1.00  0.460          H  
ATOM    111  HB  VAL A   6      -3.673   8.747  -1.540  1.00  0.630          H  
ATOM    112 1HG1 VAL A   6      -2.816   6.964  -2.913  1.00  0.630          H  
ATOM    113 2HG1 VAL A   6      -1.554   8.157  -2.585  1.00  0.630          H  
ATOM    114 3HG1 VAL A   6      -1.580   6.622  -1.703  1.00  0.630          H  
ATOM    115 1HG2 VAL A   6      -4.609   6.495  -1.269  1.00  0.630          H  
ATOM    116 2HG2 VAL A   6      -3.447   6.202  -0.012  1.00  0.630          H  
ATOM    117 3HG2 VAL A   6      -4.691   7.398   0.251  1.00  0.630          H  
ATOM    118  N   ILE A   7      -0.043   9.077  -0.534  1.00  0.400          N  
ATOM    119  CA  ILE A   7       1.093   9.859  -0.955  1.00  0.480          C  
ATOM    120  C   ILE A   7       1.282   9.843  -2.471  1.00  0.480          C  
ATOM    121  O   ILE A   7       1.531   8.798  -3.062  1.00  0.570          O  
ATOM    122  CB  ILE A   7       2.308   9.272  -0.230  1.00  0.640          C  
ATOM    123  CG1 ILE A   7       2.056   9.291   1.338  1.00  0.640          C  
ATOM    124  CG2 ILE A   7       3.518   9.948  -0.598  1.00  0.640          C  
ATOM    125  CD1 ILE A   7       1.788  10.678   1.996  1.00  0.640          C  
ATOM    126  H   ILE A   7       0.084   8.097  -0.251  1.00  0.480          H  
ATOM    127  HA  ILE A   7       0.939  10.895  -0.660  1.00  0.580          H  
ATOM    128  HB  ILE A   7       2.401   8.225  -0.512  1.00  0.770          H  
ATOM    129 1HG1 ILE A   7       1.199   8.659   1.540  1.00  0.770          H  
ATOM    130 2HG1 ILE A   7       2.912   8.852   1.821  1.00  0.770          H  
ATOM    131 1HG2 ILE A   7       4.357   9.495  -0.091  1.00  0.770          H  
ATOM    132 2HG2 ILE A   7       3.666   9.878  -1.668  1.00  0.770          H  
ATOM    133 3HG2 ILE A   7       3.411  10.977  -0.308  1.00  0.770          H  
ATOM    134 1HD1 ILE A   7       1.628  10.535   3.063  1.00  0.770          H  
ATOM    135 2HD1 ILE A   7       2.639  11.344   1.854  1.00  0.770          H  
ATOM    136 3HD1 ILE A   7       0.899  11.137   1.571  1.00  0.770          H  
ATOM    137  N   VAL A   8       1.193  11.017  -3.101  1.00  0.490          N  
ATOM    138  CA  VAL A   8       1.272  11.100  -4.549  1.00  0.550          C  
ATOM    139  C   VAL A   8       2.425  12.021  -4.990  1.00  0.550          C  
ATOM    140  O   VAL A   8       2.513  13.170  -4.563  1.00  0.600          O  
ATOM    141  CB  VAL A   8      -0.079  11.630  -5.096  1.00  0.750          C  
ATOM    142  CG1 VAL A   8      -0.068  11.691  -6.597  1.00  0.750          C  
ATOM    143  CG2 VAL A   8      -1.211  10.753  -4.610  1.00  0.750          C  
ATOM    144  H   VAL A   8       0.987  11.874  -2.574  1.00  0.590          H  
ATOM    145  HA  VAL A   8       1.447  10.100  -4.951  1.00  0.660          H  
ATOM    146  HB  VAL A   8      -0.224  12.652  -4.737  1.00  0.900          H  
ATOM    147 1HG1 VAL A   8      -1.016  12.088  -6.950  1.00  0.900          H  
ATOM    148 2HG1 VAL A   8       0.712  12.296  -6.931  1.00  0.900          H  
ATOM    149 3HG1 VAL A   8       0.066  10.717  -6.993  1.00  0.900          H  
ATOM    150 1HG2 VAL A   8      -2.160  11.135  -4.989  1.00  0.900          H  
ATOM    151 2HG2 VAL A   8      -1.046   9.744  -4.976  1.00  0.900          H  
ATOM    152 3HG2 VAL A   8      -1.240  10.744  -3.524  1.00  0.900          H  
ATOM    153  N   TYR A   9       3.271  11.524  -5.883  1.00  0.560          N  
ATOM    154  CA  TYR A   9       4.430  12.267  -6.388  1.00  0.600          C  
ATOM    155  C   TYR A   9       4.567  11.946  -7.893  1.00  0.600          C  
ATOM    156  O   TYR A   9       4.262  10.827  -8.275  1.00  0.660          O  
ATOM    157  CB  TYR A   9       5.728  11.853  -5.639  1.00  0.820          C  
ATOM    158  CG  TYR A   9       6.908  12.724  -6.012  1.00  0.820          C  
ATOM    159  CD1 TYR A   9       7.196  13.889  -5.309  1.00  0.820          C  
ATOM    160  CD2 TYR A   9       7.627  12.425  -7.123  1.00  0.820          C  
ATOM    161  CE1 TYR A   9       8.197  14.721  -5.733  1.00  0.820          C  
ATOM    162  CE2 TYR A   9       8.611  13.255  -7.565  1.00  0.820          C  
ATOM    163  CZ  TYR A   9       8.903  14.406  -6.874  1.00  0.820          C  
ATOM    164  OH  TYR A   9       9.896  15.249  -7.309  1.00  0.820          O  
ATOM    165  H   TYR A   9       3.112  10.569  -6.185  1.00  0.670          H  
ATOM    166  HA  TYR A   9       4.256  13.323  -6.230  1.00  0.720          H  
ATOM    167 1HB  TYR A   9       5.584  11.913  -4.575  1.00  0.990          H  
ATOM    168 2HB  TYR A   9       5.982  10.825  -5.872  1.00  0.990          H  
ATOM    169  HD1 TYR A   9       6.638  14.158  -4.445  1.00  0.990          H  
ATOM    170  HD2 TYR A   9       7.387  11.546  -7.677  1.00  0.990          H  
ATOM    171  HE1 TYR A   9       8.417  15.635  -5.185  1.00  0.990          H  
ATOM    172  HE2 TYR A   9       9.152  13.003  -8.475  1.00  0.990          H  
ATOM    173  HH  TYR A   9      10.325  14.872  -8.089  1.00  0.990          H  
ATOM    174  N   PRO A  10       4.971  12.892  -8.774  1.00  0.620          N  
ATOM    175  CA  PRO A  10       5.197  12.685 -10.209  1.00  0.620          C  
ATOM    176  C   PRO A  10       6.034  11.472 -10.590  1.00  0.540          C  
ATOM    177  O   PRO A  10       7.004  11.110  -9.927  1.00  0.560          O  
ATOM    178  CB  PRO A  10       5.891  13.989 -10.600  1.00  0.930          C  
ATOM    179  CG  PRO A  10       5.324  15.031  -9.641  1.00  0.930          C  
ATOM    180  CD  PRO A  10       5.128  14.324  -8.350  1.00  0.930          C  
ATOM    181  HA  PRO A  10       4.234  12.599 -10.726  1.00  0.740          H  
ATOM    182 1HB  PRO A  10       6.983  13.864 -10.511  1.00  1.120          H  
ATOM    183 2HB  PRO A  10       5.684  14.214 -11.657  1.00  1.120          H  
ATOM    184 1HG  PRO A  10       6.038  15.864  -9.539  1.00  1.120          H  
ATOM    185 2HG  PRO A  10       4.403  15.464 -10.043  1.00  1.120          H  
ATOM    186 1HD  PRO A  10       5.980  14.507  -7.751  1.00  1.120          H  
ATOM    187 2HD  PRO A  10       4.213  14.696  -7.892  1.00  1.120          H  
ATOM    188  N   GLU A  11       5.628  10.872 -11.714  1.00  0.500          N  
ATOM    189  CA  GLU A  11       6.158   9.627 -12.277  1.00  0.450          C  
ATOM    190  C   GLU A  11       5.900   8.430 -11.340  1.00  0.420          C  
ATOM    191  O   GLU A  11       6.771   7.586 -11.081  1.00  0.430          O  
ATOM    192  CB  GLU A  11       7.657   9.748 -12.594  1.00  0.650          C  
ATOM    193  CG  GLU A  11       8.007  10.811 -13.640  1.00  0.650          C  
ATOM    194  CD  GLU A  11       9.479  10.814 -13.997  1.00  0.650          C  
ATOM    195  OE1 GLU A  11      10.230  10.209 -13.275  1.00  0.650          O  
ATOM    196  OE2 GLU A  11       9.843  11.414 -14.982  1.00  0.650          O  
ATOM    197  H   GLU A  11       4.848  11.319 -12.212  1.00  0.600          H  
ATOM    198  HA  GLU A  11       5.644   9.443 -13.216  1.00  0.540          H  
ATOM    199 1HB  GLU A  11       8.216   9.973 -11.694  1.00  0.780          H  
ATOM    200 2HB  GLU A  11       8.018   8.791 -12.970  1.00  0.780          H  
ATOM    201 1HG  GLU A  11       7.418  10.632 -14.539  1.00  0.780          H  
ATOM    202 2HG  GLU A  11       7.733  11.790 -13.247  1.00  0.780          H  
ATOM    203  N   MET A  12       4.615   8.343 -10.966  1.00  0.440          N  
ATOM    204  CA  MET A  12       3.935   7.334 -10.142  1.00  0.420          C  
ATOM    205  C   MET A  12       3.203   6.296 -10.990  1.00  0.390          C  
ATOM    206  O   MET A  12       2.784   6.588 -12.119  1.00  0.400          O  
ATOM    207  CB  MET A  12       2.886   8.028  -9.266  1.00  0.600          C  
ATOM    208  CG  MET A  12       2.035   7.122  -8.334  1.00  0.600          C  
ATOM    209  SD  MET A  12       0.811   8.039  -7.397  1.00  0.600          S  
ATOM    210  CE  MET A  12      -0.421   8.388  -8.665  1.00  0.600          C  
ATOM    211  H   MET A  12       4.055   9.132 -11.244  1.00  0.530          H  
ATOM    212  HA  MET A  12       4.670   6.819  -9.523  1.00  0.500          H  
ATOM    213 1HB  MET A  12       3.396   8.697  -8.609  1.00  0.720          H  
ATOM    214 2HB  MET A  12       2.234   8.621  -9.893  1.00  0.720          H  
ATOM    215 1HG  MET A  12       1.481   6.390  -8.904  1.00  0.720          H  
ATOM    216 2HG  MET A  12       2.690   6.591  -7.636  1.00  0.720          H  
ATOM    217 1HE  MET A  12      -1.257   8.938  -8.227  1.00  0.720          H  
ATOM    218 2HE  MET A  12       0.017   8.986  -9.459  1.00  0.720          H  
ATOM    219 3HE  MET A  12      -0.788   7.452  -9.090  1.00  0.720          H  
ATOM    220  N   ASN A  13       3.050   5.085 -10.438  1.00  0.380          N  
ATOM    221  CA  ASN A  13       2.270   4.011 -11.060  1.00  0.370          C  
ATOM    222  C   ASN A  13       0.756   4.126 -10.757  1.00  0.350          C  
ATOM    223  O   ASN A  13       0.292   3.852  -9.638  1.00  0.340          O  
ATOM    224  CB  ASN A  13       2.809   2.652 -10.626  1.00  0.520          C  
ATOM    225  CG  ASN A  13       2.119   1.465 -11.287  1.00  0.520          C  
ATOM    226  OD1 ASN A  13       0.872   1.369 -11.348  1.00  0.520          O  
ATOM    227  ND2 ASN A  13       2.928   0.559 -11.796  1.00  0.520          N  
ATOM    228  H   ASN A  13       3.473   4.915  -9.521  1.00  0.460          H  
ATOM    229  HA  ASN A  13       2.387   4.092 -12.140  1.00  0.440          H  
ATOM    230 1HB  ASN A  13       3.872   2.599 -10.844  1.00  0.630          H  
ATOM    231 2HB  ASN A  13       2.698   2.553  -9.542  1.00  0.630          H  
ATOM    232 1HD2 ASN A  13       2.557  -0.253 -12.240  1.00  0.630          H  
ATOM    233 2HD2 ASN A  13       3.923   0.673 -11.718  1.00  0.630          H  
ATOM    234  N   ASP A  14      -0.006   4.524 -11.784  1.00  0.450          N  
ATOM    235  CA  ASP A  14      -1.445   4.757 -11.687  1.00  0.470          C  
ATOM    236  C   ASP A  14      -2.262   3.533 -11.306  1.00  0.390          C  
ATOM    237  O   ASP A  14      -3.287   3.673 -10.640  1.00  0.390          O  
ATOM    238  CB  ASP A  14      -2.007   5.262 -13.006  1.00  0.650          C  
ATOM    239  CG  ASP A  14      -1.601   6.615 -13.357  1.00  0.650          C  
ATOM    240  OD1 ASP A  14      -1.127   7.312 -12.508  1.00  0.650          O  
ATOM    241  OD2 ASP A  14      -1.752   6.973 -14.495  1.00  0.650          O  
ATOM    242  H   ASP A  14       0.462   4.755 -12.652  1.00  0.540          H  
ATOM    243  HA  ASP A  14      -1.604   5.522 -10.925  1.00  0.560          H  
ATOM    244 1HB  ASP A  14      -1.739   4.589 -13.805  1.00  0.780          H  
ATOM    245 2HB  ASP A  14      -3.088   5.276 -12.932  1.00  0.780          H  
ATOM    246  N   VAL A  15      -1.874   2.331 -11.765  1.00  0.410          N  
ATOM    247  CA  VAL A  15      -2.677   1.149 -11.441  1.00  0.400          C  
ATOM    248  C   VAL A  15      -2.656   0.899  -9.972  1.00  0.350          C  
ATOM    249  O   VAL A  15      -3.691   0.648  -9.349  1.00  0.380          O  
ATOM    250  CB  VAL A  15      -2.168  -0.129 -12.148  1.00  0.560          C  
ATOM    251  CG1 VAL A  15      -2.871  -1.393 -11.606  1.00  0.560          C  
ATOM    252  CG2 VAL A  15      -2.476  -0.020 -13.578  1.00  0.560          C  
ATOM    253  H   VAL A  15      -1.018   2.245 -12.302  1.00  0.490          H  
ATOM    254  HA  VAL A  15      -3.706   1.331 -11.749  1.00  0.480          H  
ATOM    255  HB  VAL A  15      -1.105  -0.225 -11.983  1.00  0.680          H  
ATOM    256 1HG1 VAL A  15      -2.520  -2.263 -12.092  1.00  0.680          H  
ATOM    257 2HG1 VAL A  15      -2.685  -1.513 -10.544  1.00  0.680          H  
ATOM    258 3HG1 VAL A  15      -3.911  -1.315 -11.781  1.00  0.680          H  
ATOM    259 1HG2 VAL A  15      -2.141  -0.888 -14.116  1.00  0.680          H  
ATOM    260 2HG2 VAL A  15      -3.542   0.083 -13.690  1.00  0.680          H  
ATOM    261 3HG2 VAL A  15      -1.996   0.834 -13.945  1.00  0.680          H  
ATOM    262  N   GLU A  16      -1.473   0.939  -9.404  1.00  0.350          N  
ATOM    263  CA  GLU A  16      -1.349   0.658  -7.996  1.00  0.370          C  
ATOM    264  C   GLU A  16      -2.141   1.664  -7.180  1.00  0.360          C  
ATOM    265  O   GLU A  16      -2.940   1.306  -6.308  1.00  0.420          O  
ATOM    266  CB  GLU A  16       0.120   0.715  -7.665  1.00  0.510          C  
ATOM    267  CG  GLU A  16       0.868  -0.412  -8.278  1.00  0.510          C  
ATOM    268  CD  GLU A  16       2.290  -0.257  -8.121  1.00  0.510          C  
ATOM    269  OE1 GLU A  16       2.662   0.710  -7.518  1.00  0.510          O  
ATOM    270  OE2 GLU A  16       3.031  -1.062  -8.616  1.00  0.510          O  
ATOM    271  H   GLU A  16      -0.651   1.154  -9.983  1.00  0.420          H  
ATOM    272  HA  GLU A  16      -1.734  -0.338  -7.797  1.00  0.440          H  
ATOM    273 1HB  GLU A  16       0.537   1.641  -8.075  1.00  0.610          H  
ATOM    274 2HB  GLU A  16       0.281   0.738  -6.603  1.00  0.610          H  
ATOM    275 1HG  GLU A  16       0.537  -1.328  -7.824  1.00  0.610          H  
ATOM    276 2HG  GLU A  16       0.625  -0.459  -9.330  1.00  0.610          H  
ATOM    277  N   TYR A  17      -1.989   2.936  -7.545  1.00  0.340          N  
ATOM    278  CA  TYR A  17      -2.679   4.010  -6.865  1.00  0.360          C  
ATOM    279  C   TYR A  17      -4.191   3.889  -6.944  1.00  0.350          C  
ATOM    280  O   TYR A  17      -4.892   3.967  -5.919  1.00  0.390          O  
ATOM    281  CB  TYR A  17      -2.217   5.333  -7.465  1.00  0.500          C  
ATOM    282  CG  TYR A  17      -2.963   6.538  -7.005  1.00  0.500          C  
ATOM    283  CD1 TYR A  17      -2.714   7.092  -5.780  1.00  0.500          C  
ATOM    284  CD2 TYR A  17      -3.900   7.111  -7.852  1.00  0.500          C  
ATOM    285  CE1 TYR A  17      -3.400   8.223  -5.396  1.00  0.500          C  
ATOM    286  CE2 TYR A  17      -4.575   8.236  -7.463  1.00  0.500          C  
ATOM    287  CZ  TYR A  17      -4.320   8.790  -6.243  1.00  0.500          C  
ATOM    288  OH  TYR A  17      -4.972   9.920  -5.860  1.00  0.500          O  
ATOM    289  H   TYR A  17      -1.328   3.168  -8.296  1.00  0.410          H  
ATOM    290  HA  TYR A  17      -2.394   3.985  -5.824  1.00  0.430          H  
ATOM    291 1HB  TYR A  17      -1.160   5.477  -7.238  1.00  0.600          H  
ATOM    292 2HB  TYR A  17      -2.298   5.279  -8.548  1.00  0.600          H  
ATOM    293  HD1 TYR A  17      -1.977   6.646  -5.117  1.00  0.600          H  
ATOM    294  HD2 TYR A  17      -4.097   6.674  -8.833  1.00  0.600          H  
ATOM    295  HE1 TYR A  17      -3.214   8.680  -4.434  1.00  0.600          H  
ATOM    296  HE2 TYR A  17      -5.308   8.698  -8.134  1.00  0.600          H  
ATOM    297  HH  TYR A  17      -5.636  10.144  -6.522  1.00  0.600          H  
ATOM    298  N   THR A  18      -4.681   3.725  -8.172  1.00  0.330          N  
ATOM    299  CA  THR A  18      -6.087   3.713  -8.495  1.00  0.350          C  
ATOM    300  C   THR A  18      -6.845   2.534  -7.920  1.00  0.340          C  
ATOM    301  O   THR A  18      -7.936   2.712  -7.381  1.00  0.350          O  
ATOM    302  CB  THR A  18      -6.268   3.711 -10.020  1.00  0.480          C  
ATOM    303  OG1 THR A  18      -5.655   4.885 -10.569  1.00  0.480          O  
ATOM    304  CG2 THR A  18      -7.721   3.746 -10.336  1.00  0.480          C  
ATOM    305  H   THR A  18      -4.037   3.641  -8.955  1.00  0.400          H  
ATOM    306  HA  THR A  18      -6.526   4.624  -8.098  1.00  0.420          H  
ATOM    307  HB  THR A  18      -5.811   2.820 -10.456  1.00  0.580          H  
ATOM    308  HG1 THR A  18      -4.688   4.743 -10.601  1.00  0.580          H  
ATOM    309 1HG2 THR A  18      -7.835   3.767 -11.405  1.00  0.580          H  
ATOM    310 2HG2 THR A  18      -8.210   2.892  -9.945  1.00  0.580          H  
ATOM    311 3HG2 THR A  18      -8.150   4.636  -9.894  1.00  0.580          H  
ATOM    312  N   ASN A  19      -6.306   1.323  -8.036  1.00  0.340          N  
ATOM    313  CA  ASN A  19      -7.057   0.171  -7.562  1.00  0.350          C  
ATOM    314  C   ASN A  19      -7.229   0.225  -6.061  1.00  0.290          C  
ATOM    315  O   ASN A  19      -8.317  -0.038  -5.544  1.00  0.290          O  
ATOM    316  CB  ASN A  19      -6.365  -1.084  -8.025  1.00  0.490          C  
ATOM    317  CG  ASN A  19      -6.609  -1.343  -9.498  1.00  0.490          C  
ATOM    318  OD1 ASN A  19      -7.508  -2.042  -9.979  1.00  0.490          O  
ATOM    319  ND2 ASN A  19      -5.817  -0.710 -10.252  1.00  0.490          N  
ATOM    320  H   ASN A  19      -5.388   1.201  -8.475  1.00  0.410          H  
ATOM    321  HA  ASN A  19      -8.050   0.197  -7.996  1.00  0.420          H  
ATOM    322 1HB  ASN A  19      -5.301  -0.936  -7.891  1.00  0.580          H  
ATOM    323 2HB  ASN A  19      -6.633  -1.926  -7.429  1.00  0.580          H  
ATOM    324 1HD2 ASN A  19      -5.894  -0.774 -11.255  1.00  0.580          H  
ATOM    325 2HD2 ASN A  19      -5.094  -0.136  -9.852  1.00  0.580          H  
ATOM    326  N   VAL A  20      -6.203   0.680  -5.360  1.00  0.280          N  
ATOM    327  CA  VAL A  20      -6.302   0.786  -3.927  1.00  0.250          C  
ATOM    328  C   VAL A  20      -7.335   1.869  -3.554  1.00  0.290          C  
ATOM    329  O   VAL A  20      -8.201   1.651  -2.701  1.00  0.300          O  
ATOM    330  CB  VAL A  20      -4.892   1.044  -3.376  1.00  0.360          C  
ATOM    331  CG1 VAL A  20      -4.923   1.319  -1.925  1.00  0.360          C  
ATOM    332  CG2 VAL A  20      -4.050  -0.179  -3.659  1.00  0.360          C  
ATOM    333  H   VAL A  20      -5.309   0.895  -5.816  1.00  0.340          H  
ATOM    334  HA  VAL A  20      -6.651  -0.163  -3.532  1.00  0.300          H  
ATOM    335  HB  VAL A  20      -4.457   1.914  -3.880  1.00  0.430          H  
ATOM    336 1HG1 VAL A  20      -3.917   1.486  -1.563  1.00  0.430          H  
ATOM    337 2HG1 VAL A  20      -5.523   2.204  -1.746  1.00  0.430          H  
ATOM    338 3HG1 VAL A  20      -5.355   0.461  -1.417  1.00  0.430          H  
ATOM    339 1HG2 VAL A  20      -3.043  -0.015  -3.299  1.00  0.430          H  
ATOM    340 2HG2 VAL A  20      -4.497  -1.023  -3.156  1.00  0.430          H  
ATOM    341 3HG2 VAL A  20      -4.013  -0.375  -4.729  1.00  0.430          H  
ATOM    342  N   MET A  21      -7.263   3.036  -4.212  1.00  0.360          N  
ATOM    343  CA  MET A  21      -8.201   4.122  -3.945  1.00  0.420          C  
ATOM    344  C   MET A  21      -9.675   3.797  -4.189  1.00  0.420          C  
ATOM    345  O   MET A  21     -10.538   4.143  -3.365  1.00  0.450          O  
ATOM    346  CB  MET A  21      -7.813   5.343  -4.779  1.00  0.560          C  
ATOM    347  CG  MET A  21      -8.740   6.546  -4.608  1.00  0.560          C  
ATOM    348  SD  MET A  21      -8.095   8.025  -5.366  1.00  0.560          S  
ATOM    349  CE  MET A  21      -9.285   9.194  -4.723  1.00  0.560          C  
ATOM    350  H   MET A  21      -6.517   3.195  -4.897  1.00  0.430          H  
ATOM    351  HA  MET A  21      -8.105   4.381  -2.892  1.00  0.500          H  
ATOM    352 1HB  MET A  21      -6.792   5.642  -4.544  1.00  0.680          H  
ATOM    353 2HB  MET A  21      -7.823   5.063  -5.835  1.00  0.680          H  
ATOM    354 1HG  MET A  21      -9.686   6.318  -5.107  1.00  0.680          H  
ATOM    355 2HG  MET A  21      -8.973   6.737  -3.575  1.00  0.680          H  
ATOM    356 1HE  MET A  21      -9.055  10.197  -5.081  1.00  0.680          H  
ATOM    357 2HE  MET A  21     -10.284   8.911  -5.052  1.00  0.680          H  
ATOM    358 3HE  MET A  21      -9.250   9.185  -3.632  1.00  0.680          H  
ATOM    359  N   VAL A  22     -10.000   3.145  -5.303  1.00  0.410          N  
ATOM    360  CA  VAL A  22     -11.415   2.903  -5.535  1.00  0.420          C  
ATOM    361  C   VAL A  22     -11.968   1.892  -4.530  1.00  0.370          C  
ATOM    362  O   VAL A  22     -13.133   1.988  -4.129  1.00  0.410          O  
ATOM    363  CB  VAL A  22     -11.719   2.460  -6.970  1.00  0.580          C  
ATOM    364  CG1 VAL A  22     -11.191   3.507  -7.967  1.00  0.580          C  
ATOM    365  CG2 VAL A  22     -11.160   1.080  -7.234  1.00  0.580          C  
ATOM    366  H   VAL A  22      -9.274   2.872  -5.976  1.00  0.490          H  
ATOM    367  HA  VAL A  22     -11.943   3.847  -5.381  1.00  0.500          H  
ATOM    368  HB  VAL A  22     -12.784   2.442  -7.093  1.00  0.700          H  
ATOM    369 1HG1 VAL A  22     -11.453   3.212  -8.976  1.00  0.700          H  
ATOM    370 2HG1 VAL A  22     -11.629   4.471  -7.751  1.00  0.700          H  
ATOM    371 3HG1 VAL A  22     -10.120   3.589  -7.886  1.00  0.700          H  
ATOM    372 1HG2 VAL A  22     -11.449   0.808  -8.215  1.00  0.700          H  
ATOM    373 2HG2 VAL A  22     -10.080   1.097  -7.136  1.00  0.700          H  
ATOM    374 3HG2 VAL A  22     -11.556   0.345  -6.564  1.00  0.700          H  
ATOM    375  N   VAL A  23     -11.137   0.927  -4.112  1.00  0.280          N  
ATOM    376  CA  VAL A  23     -11.577  -0.022  -3.114  1.00  0.270          C  
ATOM    377  C   VAL A  23     -11.926   0.666  -1.818  1.00  0.290          C  
ATOM    378  O   VAL A  23     -12.981   0.389  -1.243  1.00  0.320          O  
ATOM    379  CB  VAL A  23     -10.509  -1.092  -2.876  1.00  0.380          C  
ATOM    380  CG1 VAL A  23     -10.860  -1.900  -1.642  1.00  0.380          C  
ATOM    381  CG2 VAL A  23     -10.490  -2.001  -4.117  1.00  0.380          C  
ATOM    382  H   VAL A  23     -10.201   0.845  -4.526  1.00  0.340          H  
ATOM    383  HA  VAL A  23     -12.465  -0.522  -3.488  1.00  0.320          H  
ATOM    384  HB  VAL A  23      -9.527  -0.633  -2.733  1.00  0.460          H  
ATOM    385 1HG1 VAL A  23     -10.126  -2.690  -1.495  1.00  0.460          H  
ATOM    386 2HG1 VAL A  23     -10.878  -1.272  -0.755  1.00  0.460          H  
ATOM    387 3HG1 VAL A  23     -11.820  -2.312  -1.787  1.00  0.460          H  
ATOM    388 1HG2 VAL A  23      -9.764  -2.785  -4.007  1.00  0.460          H  
ATOM    389 2HG2 VAL A  23     -11.456  -2.438  -4.247  1.00  0.460          H  
ATOM    390 3HG2 VAL A  23     -10.249  -1.416  -4.994  1.00  0.460          H  
ATOM    391  N   PHE A  24     -11.087   1.593  -1.384  1.00  0.320          N  
ATOM    392  CA  PHE A  24     -11.336   2.312  -0.148  1.00  0.390          C  
ATOM    393  C   PHE A  24     -12.706   3.009  -0.198  1.00  0.410          C  
ATOM    394  O   PHE A  24     -13.471   2.972   0.777  1.00  0.440          O  
ATOM    395  CB  PHE A  24     -10.167   3.253   0.111  1.00  0.520          C  
ATOM    396  CG  PHE A  24      -8.840   2.503   0.464  1.00  0.520          C  
ATOM    397  CD1 PHE A  24      -7.644   3.197   0.516  1.00  0.520          C  
ATOM    398  CD2 PHE A  24      -8.782   1.100   0.696  1.00  0.520          C  
ATOM    399  CE1 PHE A  24      -6.460   2.563   0.811  1.00  0.520          C  
ATOM    400  CE2 PHE A  24      -7.598   0.487   0.971  1.00  0.520          C  
ATOM    401  CZ  PHE A  24      -6.435   1.221   1.041  1.00  0.520          C  
ATOM    402  H   PHE A  24     -10.209   1.762  -1.897  1.00  0.380          H  
ATOM    403  HA  PHE A  24     -11.381   1.617   0.676  1.00  0.470          H  
ATOM    404 1HB  PHE A  24      -9.987   3.836  -0.793  1.00  0.620          H  
ATOM    405 2HB  PHE A  24     -10.397   3.949   0.895  1.00  0.620          H  
ATOM    406  HD1 PHE A  24      -7.646   4.259   0.333  1.00  0.620          H  
ATOM    407  HD2 PHE A  24      -9.662   0.477   0.652  1.00  0.620          H  
ATOM    408  HE1 PHE A  24      -5.533   3.136   0.851  1.00  0.620          H  
ATOM    409  HE2 PHE A  24      -7.579  -0.586   1.139  1.00  0.620          H  
ATOM    410  HZ  PHE A  24      -5.489   0.734   1.264  1.00  0.620          H  
ATOM    411  N   SER A  25     -13.069   3.603  -1.339  1.00  0.430          N  
ATOM    412  CA  SER A  25     -14.404   4.201  -1.408  1.00  0.500          C  
ATOM    413  C   SER A  25     -15.517   3.137  -1.243  1.00  0.490          C  
ATOM    414  O   SER A  25     -16.445   3.299  -0.439  1.00  0.560          O  
ATOM    415  CB  SER A  25     -14.607   4.864  -2.753  1.00  0.670          C  
ATOM    416  OG  SER A  25     -13.761   5.964  -2.945  1.00  0.670          O  
ATOM    417  H   SER A  25     -12.400   3.691  -2.115  1.00  0.520          H  
ATOM    418  HA  SER A  25     -14.497   4.939  -0.612  1.00  0.600          H  
ATOM    419 1HB  SER A  25     -14.422   4.129  -3.534  1.00  0.810          H  
ATOM    420 2HB  SER A  25     -15.642   5.180  -2.851  1.00  0.810          H  
ATOM    421  HG  SER A  25     -13.868   6.191  -3.888  1.00  0.810          H  
ATOM    422  N   PHE A  26     -15.384   2.001  -1.944  1.00  0.460          N  
ATOM    423  CA  PHE A  26     -16.408   0.937  -1.876  1.00  0.530          C  
ATOM    424  C   PHE A  26     -16.594   0.299  -0.524  1.00  0.580          C  
ATOM    425  O   PHE A  26     -17.711  -0.094  -0.176  1.00  0.750          O  
ATOM    426  CB  PHE A  26     -16.173  -0.204  -2.872  1.00  0.710          C  
ATOM    427  CG  PHE A  26     -16.756  -0.012  -4.256  1.00  0.710          C  
ATOM    428  CD1 PHE A  26     -17.036   1.250  -4.786  1.00  0.710          C  
ATOM    429  CD2 PHE A  26     -17.064  -1.138  -5.034  1.00  0.710          C  
ATOM    430  CE1 PHE A  26     -17.590   1.372  -6.046  1.00  0.710          C  
ATOM    431  CE2 PHE A  26     -17.612  -1.002  -6.290  1.00  0.710          C  
ATOM    432  CZ  PHE A  26     -17.875   0.248  -6.794  1.00  0.710          C  
ATOM    433  H   PHE A  26     -14.583   1.916  -2.583  1.00  0.550          H  
ATOM    434  HA  PHE A  26     -17.362   1.395  -2.130  1.00  0.640          H  
ATOM    435 1HB  PHE A  26     -15.095  -0.346  -2.977  1.00  0.860          H  
ATOM    436 2HB  PHE A  26     -16.575  -1.127  -2.458  1.00  0.860          H  
ATOM    437  HD1 PHE A  26     -16.820   2.151  -4.211  1.00  0.860          H  
ATOM    438  HD2 PHE A  26     -16.865  -2.133  -4.640  1.00  0.860          H  
ATOM    439  HE1 PHE A  26     -17.802   2.362  -6.451  1.00  0.860          H  
ATOM    440  HE2 PHE A  26     -17.841  -1.883  -6.890  1.00  0.860          H  
ATOM    441  HZ  PHE A  26     -18.311   0.349  -7.786  1.00  0.860          H  
ATOM    442  N   ILE A  27     -15.529   0.196   0.250  1.00  0.500          N  
ATOM    443  CA  ILE A  27     -15.640  -0.461   1.540  1.00  0.630          C  
ATOM    444  C   ILE A  27     -15.924   0.490   2.683  1.00  0.600          C  
ATOM    445  O   ILE A  27     -15.762   0.094   3.829  1.00  0.680          O  
ATOM    446  CB  ILE A  27     -14.378  -1.245   1.889  1.00  0.830          C  
ATOM    447  CG1 ILE A  27     -13.174  -0.237   2.039  1.00  0.830          C  
ATOM    448  CG2 ILE A  27     -14.192  -2.268   0.747  1.00  0.830          C  
ATOM    449  CD1 ILE A  27     -11.911  -0.734   2.702  1.00  0.830          C  
ATOM    450  H   ILE A  27     -14.624   0.519  -0.111  1.00  0.600          H  
ATOM    451  HA  ILE A  27     -16.467  -1.166   1.488  1.00  0.760          H  
ATOM    452  HB  ILE A  27     -14.497  -1.761   2.835  1.00  1.000          H  
ATOM    453 1HG1 ILE A  27     -12.916   0.083   1.075  1.00  1.000          H  
ATOM    454 2HG1 ILE A  27     -13.509   0.622   2.593  1.00  1.000          H  
ATOM    455 1HG2 ILE A  27     -13.357  -2.846   0.910  1.00  1.000          H  
ATOM    456 2HG2 ILE A  27     -15.067  -2.917   0.700  1.00  1.000          H  
ATOM    457 3HG2 ILE A  27     -14.079  -1.752  -0.202  1.00  1.000          H  
ATOM    458 1HD1 ILE A  27     -11.182   0.072   2.725  1.00  1.000          H  
ATOM    459 2HD1 ILE A  27     -12.136  -1.048   3.722  1.00  1.000          H  
ATOM    460 3HD1 ILE A  27     -11.515  -1.527   2.172  1.00  1.000          H  
ATOM    461  N   LYS A  28     -16.361   1.717   2.383  1.00  0.580          N  
ATOM    462  CA  LYS A  28     -16.739   2.699   3.392  1.00  0.680          C  
ATOM    463  C   LYS A  28     -15.594   3.292   4.213  1.00  0.650          C  
ATOM    464  O   LYS A  28     -15.676   3.333   5.442  1.00  0.780          O  
ATOM    465  CB  LYS A  28     -17.761   2.098   4.378  1.00  0.910          C  
ATOM    466  CG  LYS A  28     -19.022   1.542   3.729  1.00  0.910          C  
ATOM    467  CD  LYS A  28     -19.959   0.946   4.768  1.00  0.910          C  
ATOM    468  CE  LYS A  28     -21.170   0.291   4.107  1.00  0.910          C  
ATOM    469  NZ  LYS A  28     -22.058  -0.386   5.100  1.00  0.910          N  
ATOM    470  H   LYS A  28     -16.429   2.007   1.398  1.00  0.700          H  
ATOM    471  HA  LYS A  28     -17.215   3.529   2.869  1.00  0.820          H  
ATOM    472 1HB  LYS A  28     -17.319   1.344   5.013  1.00  1.090          H  
ATOM    473 2HB  LYS A  28     -18.091   2.889   5.048  1.00  1.090          H  
ATOM    474 1HG  LYS A  28     -19.533   2.344   3.198  1.00  1.090          H  
ATOM    475 2HG  LYS A  28     -18.761   0.769   3.009  1.00  1.090          H  
ATOM    476 1HD  LYS A  28     -19.418   0.196   5.346  1.00  1.090          H  
ATOM    477 2HD  LYS A  28     -20.297   1.730   5.445  1.00  1.090          H  
ATOM    478 1HE  LYS A  28     -21.745   1.051   3.580  1.00  1.090          H  
ATOM    479 2HE  LYS A  28     -20.818  -0.451   3.388  1.00  1.090          H  
ATOM    480 1HZ  LYS A  28     -22.836  -0.815   4.614  1.00  1.090          H  
ATOM    481 2HZ  LYS A  28     -21.532  -1.104   5.582  1.00  1.090          H  
ATOM    482 3HZ  LYS A  28     -22.405   0.285   5.771  1.00  1.090          H  
ATOM    483  N   THR A  29     -14.520   3.751   3.569  1.00  0.540          N  
ATOM    484  CA  THR A  29     -13.478   4.468   4.307  1.00  0.620          C  
ATOM    485  C   THR A  29     -13.352   5.899   3.765  1.00  0.620          C  
ATOM    486  O   THR A  29     -14.007   6.268   2.788  1.00  0.700          O  
ATOM    487  CB  THR A  29     -12.128   3.718   4.317  1.00  0.840          C  
ATOM    488  OG1 THR A  29     -11.638   3.567   2.999  1.00  0.840          O  
ATOM    489  CG2 THR A  29     -12.284   2.346   4.970  1.00  0.840          C  
ATOM    490  H   THR A  29     -14.400   3.611   2.559  1.00  0.650          H  
ATOM    491  HA  THR A  29     -13.785   4.556   5.345  1.00  0.740          H  
ATOM    492  HB  THR A  29     -11.409   4.288   4.885  1.00  1.000          H  
ATOM    493  HG1 THR A  29     -11.400   4.425   2.643  1.00  1.000          H  
ATOM    494 1HG2 THR A  29     -11.322   1.832   4.980  1.00  1.000          H  
ATOM    495 2HG2 THR A  29     -12.640   2.465   5.984  1.00  1.000          H  
ATOM    496 3HG2 THR A  29     -12.998   1.762   4.419  1.00  1.000          H  
ATOM    497  N   ILE A  30     -12.576   6.733   4.451  1.00  0.580          N  
ATOM    498  CA  ILE A  30     -12.395   8.140   4.086  1.00  0.580          C  
ATOM    499  C   ILE A  30     -11.008   8.383   3.528  1.00  0.570          C  
ATOM    500  O   ILE A  30     -10.023   8.149   4.217  1.00  0.670          O  
ATOM    501  CB  ILE A  30     -12.601   9.018   5.336  1.00  0.810          C  
ATOM    502  CG1 ILE A  30     -14.031   8.817   5.859  1.00  0.810          C  
ATOM    503  CG2 ILE A  30     -12.291  10.506   5.018  1.00  0.810          C  
ATOM    504  CD1 ILE A  30     -14.256   9.331   7.263  1.00  0.810          C  
ATOM    505  H   ILE A  30     -12.051   6.371   5.250  1.00  0.700          H  
ATOM    506  HA  ILE A  30     -13.128   8.408   3.326  1.00  0.700          H  
ATOM    507  HB  ILE A  30     -11.939   8.676   6.119  1.00  0.970          H  
ATOM    508 1HG1 ILE A  30     -14.720   9.328   5.191  1.00  0.970          H  
ATOM    509 2HG1 ILE A  30     -14.263   7.773   5.837  1.00  0.970          H  
ATOM    510 1HG2 ILE A  30     -12.422  11.114   5.905  1.00  0.970          H  
ATOM    511 2HG2 ILE A  30     -11.261  10.612   4.677  1.00  0.970          H  
ATOM    512 3HG2 ILE A  30     -12.965  10.858   4.237  1.00  0.970          H  
ATOM    513 1HD1 ILE A  30     -15.287   9.148   7.550  1.00  0.970          H  
ATOM    514 2HD1 ILE A  30     -13.589   8.802   7.952  1.00  0.970          H  
ATOM    515 3HD1 ILE A  30     -14.061  10.393   7.318  1.00  0.970          H  
ATOM    516  N   GLN A  31     -10.904   8.890   2.306  1.00  0.540          N  
ATOM    517  CA  GLN A  31      -9.565   9.048   1.747  1.00  0.690          C  
ATOM    518  C   GLN A  31      -9.210  10.423   1.209  1.00  0.580          C  
ATOM    519  O   GLN A  31      -9.962  11.042   0.455  1.00  0.690          O  
ATOM    520  CB  GLN A  31      -9.364   8.022   0.652  1.00  0.910          C  
ATOM    521  CG  GLN A  31      -8.004   8.040   0.022  1.00  0.910          C  
ATOM    522  CD  GLN A  31      -7.909   6.989  -0.930  1.00  0.910          C  
ATOM    523  OE1 GLN A  31      -8.670   6.034  -0.828  1.00  0.910          O  
ATOM    524  NE2 GLN A  31      -7.023   7.121  -1.872  1.00  0.910          N  
ATOM    525  H   GLN A  31     -11.736   9.105   1.767  1.00  0.650          H  
ATOM    526  HA  GLN A  31      -8.845   8.832   2.530  1.00  0.830          H  
ATOM    527 1HB  GLN A  31      -9.530   7.029   1.075  1.00  1.090          H  
ATOM    528 2HB  GLN A  31     -10.105   8.174  -0.133  1.00  1.090          H  
ATOM    529 1HG  GLN A  31      -7.838   8.979  -0.502  1.00  1.090          H  
ATOM    530 2HG  GLN A  31      -7.243   7.889   0.793  1.00  1.090          H  
ATOM    531 1HE2 GLN A  31      -6.915   6.411  -2.572  1.00  1.090          H  
ATOM    532 2HE2 GLN A  31      -6.471   7.955  -1.924  1.00  1.090          H  
ATOM    533  N   THR A  32      -8.008  10.849   1.587  1.00  0.490          N  
ATOM    534  CA  THR A  32      -7.383  12.091   1.153  1.00  0.470          C  
ATOM    535  C   THR A  32      -6.089  11.754   0.442  1.00  0.460          C  
ATOM    536  O   THR A  32      -5.285  10.981   0.961  1.00  0.470          O  
ATOM    537  CB  THR A  32      -7.068  13.033   2.349  1.00  0.670          C  
ATOM    538  OG1 THR A  32      -8.283  13.391   3.016  1.00  0.670          O  
ATOM    539  CG2 THR A  32      -6.351  14.312   1.875  1.00  0.670          C  
ATOM    540  H   THR A  32      -7.483  10.237   2.222  1.00  0.590          H  
ATOM    541  HA  THR A  32      -8.043  12.601   0.452  1.00  0.560          H  
ATOM    542  HB  THR A  32      -6.422  12.510   3.055  1.00  0.800          H  
ATOM    543  HG1 THR A  32      -8.661  12.608   3.420  1.00  0.800          H  
ATOM    544 1HG2 THR A  32      -6.151  14.944   2.733  1.00  0.800          H  
ATOM    545 2HG2 THR A  32      -5.406  14.072   1.386  1.00  0.800          H  
ATOM    546 3HG2 THR A  32      -6.991  14.844   1.175  1.00  0.800          H  
ATOM    547  N   THR A  33      -5.864  12.327  -0.725  1.00  0.460          N  
ATOM    548  CA  THR A  33      -4.620  12.052  -1.416  1.00  0.490          C  
ATOM    549  C   THR A  33      -3.901  13.388  -1.458  1.00  0.580          C  
ATOM    550  O   THR A  33      -4.569  14.426  -1.556  1.00  0.840          O  
ATOM    551  CB  THR A  33      -4.917  11.487  -2.828  1.00  0.670          C  
ATOM    552  OG1 THR A  33      -5.552  12.483  -3.640  1.00  0.670          O  
ATOM    553  CG2 THR A  33      -5.930  10.323  -2.680  1.00  0.670          C  
ATOM    554  H   THR A  33      -6.542  12.954  -1.142  1.00  0.550          H  
ATOM    555  HA  THR A  33      -4.012  11.343  -0.857  1.00  0.590          H  
ATOM    556  HB  THR A  33      -4.002  11.133  -3.300  1.00  0.810          H  
ATOM    557  HG1 THR A  33      -4.874  12.948  -4.180  1.00  0.810          H  
ATOM    558 1HG2 THR A  33      -6.162   9.914  -3.654  1.00  0.810          H  
ATOM    559 2HG2 THR A  33      -5.526   9.566  -2.069  1.00  0.810          H  
ATOM    560 3HG2 THR A  33      -6.849  10.683  -2.228  1.00  0.810          H  
ATOM    561  N   CYS A  34      -2.564  13.386  -1.429  1.00  0.520          N  
ATOM    562  CA  CYS A  34      -1.851  14.667  -1.419  1.00  0.620          C  
ATOM    563  C   CYS A  34      -0.477  14.691  -2.073  1.00  0.520          C  
ATOM    564  O   CYS A  34       0.208  13.668  -2.183  1.00  0.620          O  
ATOM    565  CB  CYS A  34      -1.635  15.118   0.027  1.00  0.830          C  
ATOM    566  SG  CYS A  34      -0.538  14.042   0.976  1.00  0.830          S  
ATOM    567  H   CYS A  34      -2.086  12.486  -1.350  1.00  0.620          H  
ATOM    568  HA  CYS A  34      -2.468  15.397  -1.908  1.00  0.740          H  
ATOM    569 1HB  CYS A  34      -1.206  16.108   0.026  1.00  0.990          H  
ATOM    570 2HB  CYS A  34      -2.586  15.169   0.547  1.00  0.990          H  
ATOM    571  HG  CYS A  34      -1.251  12.934   0.794  1.00  0.990          H  
ATOM    572  N   TYR A  35      -0.039  15.918  -2.390  1.00  0.520          N  
ATOM    573  CA  TYR A  35       1.274  16.202  -2.953  1.00  0.570          C  
ATOM    574  C   TYR A  35       2.220  16.722  -1.896  1.00  0.570          C  
ATOM    575  O   TYR A  35       1.828  17.413  -0.954  1.00  0.670          O  
ATOM    576  CB  TYR A  35       1.224  17.172  -4.131  1.00  0.780          C  
ATOM    577  CG  TYR A  35       2.669  17.485  -4.738  1.00  0.780          C  
ATOM    578  CD1 TYR A  35       3.560  16.465  -5.158  1.00  0.780          C  
ATOM    579  CD2 TYR A  35       3.058  18.771  -4.892  1.00  0.780          C  
ATOM    580  CE1 TYR A  35       4.787  16.784  -5.673  1.00  0.780          C  
ATOM    581  CE2 TYR A  35       4.290  19.089  -5.411  1.00  0.780          C  
ATOM    582  CZ  TYR A  35       5.153  18.096  -5.797  1.00  0.780          C  
ATOM    583  OH  TYR A  35       6.386  18.409  -6.311  1.00  0.780          O  
ATOM    584  H   TYR A  35      -0.678  16.702  -2.248  1.00  0.620          H  
ATOM    585  HA  TYR A  35       1.690  15.261  -3.319  1.00  0.680          H  
ATOM    586 1HB  TYR A  35       0.558  16.813  -4.897  1.00  0.930          H  
ATOM    587 2HB  TYR A  35       0.804  18.119  -3.781  1.00  0.930          H  
ATOM    588  HD1 TYR A  35       3.285  15.421  -5.064  1.00  0.930          H  
ATOM    589  HD2 TYR A  35       2.385  19.543  -4.599  1.00  0.930          H  
ATOM    590  HE1 TYR A  35       5.465  16.005  -5.979  1.00  0.930          H  
ATOM    591  HE2 TYR A  35       4.577  20.137  -5.521  1.00  0.930          H  
ATOM    592  HH  TYR A  35       6.514  19.361  -6.294  1.00  0.930          H  
ATOM    593  N   HIS A  36       3.466  16.354  -2.048  1.00  0.680          N  
ATOM    594  CA  HIS A  36       4.535  16.676  -1.139  1.00  0.890          C  
ATOM    595  C   HIS A  36       4.911  18.139  -0.949  1.00  1.000          C  
ATOM    596  O   HIS A  36       5.269  18.519   0.155  1.00  1.190          O  
ATOM    597  CB  HIS A  36       5.757  15.945  -1.625  1.00  1.160          C  
ATOM    598  CG  HIS A  36       5.588  14.536  -1.480  1.00  1.160          C  
ATOM    599  ND1 HIS A  36       5.834  13.867  -0.312  1.00  1.160          N  
ATOM    600  CD2 HIS A  36       5.109  13.635  -2.334  1.00  1.160          C  
ATOM    601  CE1 HIS A  36       5.576  12.615  -0.485  1.00  1.160          C  
ATOM    602  NE2 HIS A  36       5.123  12.459  -1.708  1.00  1.160          N  
ATOM    603  H   HIS A  36       3.689  15.775  -2.848  1.00  0.820          H  
ATOM    604  HA  HIS A  36       4.278  16.271  -0.171  1.00  1.070          H  
ATOM    605 1HB  HIS A  36       5.944  16.176  -2.674  1.00  1.390          H  
ATOM    606 2HB  HIS A  36       6.632  16.257  -1.050  1.00  1.390          H  
ATOM    607  HD2 HIS A  36       4.769  13.817  -3.349  1.00  1.390          H  
ATOM    608  HE1 HIS A  36       5.691  11.834   0.255  1.00  1.390          H  
ATOM    609  HE2 HIS A  36       4.822  11.592  -2.122  1.00  1.390          H  
ATOM    610  N   HIS A  37       4.871  18.982  -1.978  1.00  1.080          N  
ATOM    611  CA  HIS A  37       5.380  20.330  -1.705  1.00  1.400          C  
ATOM    612  C   HIS A  37       4.487  21.556  -1.998  1.00  1.490          C  
ATOM    613  O   HIS A  37       4.624  22.581  -1.318  1.00  2.310          O  
ATOM    614  CB  HIS A  37       6.670  20.500  -2.512  1.00  1.830          C  
ATOM    615  CG  HIS A  37       7.707  19.407  -2.259  1.00  1.830          C  
ATOM    616  ND1 HIS A  37       8.404  19.243  -1.046  1.00  1.830          N  
ATOM    617  CD2 HIS A  37       8.149  18.421  -3.081  1.00  1.830          C  
ATOM    618  CE1 HIS A  37       9.224  18.196  -1.172  1.00  1.830          C  
ATOM    619  NE2 HIS A  37       9.082  17.696  -2.386  1.00  1.830          N  
ATOM    620  H   HIS A  37       4.565  18.684  -2.889  1.00  1.300          H  
ATOM    621  HA  HIS A  37       5.640  20.407  -0.654  1.00  1.680          H  
ATOM    622 1HB  HIS A  37       6.434  20.510  -3.576  1.00  2.200          H  
ATOM    623 2HB  HIS A  37       7.121  21.460  -2.270  1.00  2.200          H  
ATOM    624  HD2 HIS A  37       7.827  18.237  -4.103  1.00  2.200          H  
ATOM    625  HE1 HIS A  37       9.896  17.807  -0.406  1.00  2.200          H  
ATOM    626  HE2 HIS A  37       9.587  16.895  -2.742  1.00  2.200          H  
ATOM    627  N   SER A  38       3.586  21.487  -2.988  1.00  1.390          N  
ATOM    628  CA  SER A  38       2.846  22.685  -3.418  1.00  1.600          C  
ATOM    629  C   SER A  38       1.503  22.425  -4.118  1.00  1.520          C  
ATOM    630  O   SER A  38       0.994  21.305  -4.130  1.00  1.930          O  
ATOM    631  CB  SER A  38       3.719  23.525  -4.334  1.00  2.160          C  
ATOM    632  OG  SER A  38       3.156  24.797  -4.533  1.00  2.160          O  
ATOM    633  H   SER A  38       3.445  20.622  -3.475  1.00  1.670          H  
ATOM    634  HA  SER A  38       2.632  23.277  -2.527  1.00  1.920          H  
ATOM    635 1HB  SER A  38       4.713  23.630  -3.899  1.00  2.590          H  
ATOM    636 2HB  SER A  38       3.832  23.017  -5.291  1.00  2.590          H  
ATOM    637  HG  SER A  38       3.763  25.265  -5.123  1.00  2.590          H  
ATOM    638  N   LEU A  39       0.951  23.480  -4.714  1.00  1.690          N  
ATOM    639  CA  LEU A  39      -0.397  23.530  -5.292  1.00  1.880          C  
ATOM    640  C   LEU A  39      -0.579  22.935  -6.692  1.00  1.370          C  
ATOM    641  O   LEU A  39      -1.687  22.954  -7.224  1.00  2.010          O  
ATOM    642  CB  LEU A  39      -0.859  24.994  -5.368  1.00  2.560          C  
ATOM    643  CG  LEU A  39      -1.010  25.793  -4.028  1.00  2.560          C  
ATOM    644  CD1 LEU A  39      -1.346  27.245  -4.365  1.00  2.560          C  
ATOM    645  CD2 LEU A  39      -2.101  25.191  -3.149  1.00  2.560          C  
ATOM    646  H   LEU A  39       1.507  24.326  -4.712  1.00  2.030          H  
ATOM    647  HA  LEU A  39      -1.056  22.971  -4.641  1.00  2.260          H  
ATOM    648 1HB  LEU A  39      -0.146  25.534  -5.990  1.00  3.070          H  
ATOM    649 2HB  LEU A  39      -1.824  25.020  -5.869  1.00  3.070          H  
ATOM    650  HG  LEU A  39      -0.065  25.776  -3.489  1.00  3.070          H  
ATOM    651 1HD1 LEU A  39      -1.435  27.821  -3.445  1.00  3.070          H  
ATOM    652 2HD1 LEU A  39      -0.554  27.670  -4.981  1.00  3.070          H  
ATOM    653 3HD1 LEU A  39      -2.289  27.285  -4.909  1.00  3.070          H  
ATOM    654 1HD2 LEU A  39      -2.187  25.774  -2.231  1.00  3.070          H  
ATOM    655 2HD2 LEU A  39      -3.054  25.210  -3.679  1.00  3.070          H  
ATOM    656 3HD2 LEU A  39      -1.853  24.181  -2.896  1.00  3.070          H  
ATOM    657  N   LYS A  40       0.484  22.448  -7.312  1.00  1.280          N  
ATOM    658  CA  LYS A  40       1.125  21.799  -8.445  1.00  1.980          C  
ATOM    659  C   LYS A  40       0.363  20.545  -8.841  1.00  1.630          C  
ATOM    660  O   LYS A  40      -0.090  19.787  -7.979  1.00  1.950          O  
ATOM    661  CB  LYS A  40       2.583  21.474  -8.124  1.00  2.490          C  
ATOM    662  CG  LYS A  40       3.370  20.867  -9.287  1.00  2.490          C  
ATOM    663  CD  LYS A  40       4.830  20.633  -8.928  1.00  2.490          C  
ATOM    664  CE  LYS A  40       5.578  19.874 -10.028  1.00  2.490          C  
ATOM    665  NZ  LYS A  40       5.710  20.672 -11.286  1.00  2.490          N  
ATOM    666  H   LYS A  40      -0.282  22.302  -7.957  1.00  1.540          H  
ATOM    667  HA  LYS A  40       1.096  22.493  -9.295  1.00  2.380          H  
ATOM    668 1HB  LYS A  40       3.096  22.378  -7.798  1.00  2.990          H  
ATOM    669 2HB  LYS A  40       2.609  20.769  -7.297  1.00  2.990          H  
ATOM    670 1HG  LYS A  40       2.931  19.902  -9.548  1.00  2.990          H  
ATOM    671 2HG  LYS A  40       3.302  21.524 -10.148  1.00  2.990          H  
ATOM    672 1HD  LYS A  40       5.325  21.589  -8.749  1.00  2.990          H  
ATOM    673 2HD  LYS A  40       4.877  20.049  -8.026  1.00  2.990          H  
ATOM    674 1HE  LYS A  40       6.571  19.618  -9.665  1.00  2.990          H  
ATOM    675 2HE  LYS A  40       5.036  18.952 -10.251  1.00  2.990          H  
ATOM    676 1HZ  LYS A  40       6.207  20.127 -11.975  1.00  2.990          H  
ATOM    677 2HZ  LYS A  40       4.794  20.901 -11.642  1.00  2.990          H  
ATOM    678 3HZ  LYS A  40       6.221  21.524 -11.098  1.00  2.990          H  
ATOM    679  N   LYS A  41       0.117  20.372 -10.138  1.00  1.190          N  
ATOM    680  CA  LYS A  41      -0.568  19.174 -10.625  1.00  0.890          C  
ATOM    681  C   LYS A  41       0.471  18.091 -10.848  1.00  0.860          C  
ATOM    682  O   LYS A  41       1.615  18.403 -11.192  1.00  1.010          O  
ATOM    683  CB  LYS A  41      -1.360  19.439 -11.899  1.00  1.370          C  
ATOM    684  CG  LYS A  41      -2.498  20.442 -11.738  1.00  1.370          C  
ATOM    685  CD  LYS A  41      -3.414  20.499 -12.985  1.00  1.370          C  
ATOM    686  CE  LYS A  41      -2.775  21.238 -14.188  1.00  1.370          C  
ATOM    687  NZ  LYS A  41      -2.647  22.714 -13.956  1.00  1.370          N  
ATOM    688  H   LYS A  41       0.474  21.046 -10.802  1.00  1.430          H  
ATOM    689  HA  LYS A  41      -1.261  18.815  -9.858  1.00  1.070          H  
ATOM    690 1HB  LYS A  41      -0.681  19.774 -12.677  1.00  1.640          H  
ATOM    691 2HB  LYS A  41      -1.800  18.504 -12.224  1.00  1.640          H  
ATOM    692 1HG  LYS A  41      -3.097  20.146 -10.874  1.00  1.640          H  
ATOM    693 2HG  LYS A  41      -2.086  21.425 -11.537  1.00  1.640          H  
ATOM    694 1HD  LYS A  41      -3.658  19.480 -13.291  1.00  1.640          H  
ATOM    695 2HD  LYS A  41      -4.344  21.001 -12.721  1.00  1.640          H  
ATOM    696 1HE  LYS A  41      -1.792  20.827 -14.387  1.00  1.640          H  
ATOM    697 2HE  LYS A  41      -3.401  21.083 -15.064  1.00  1.640          H  
ATOM    698 1HZ  LYS A  41      -2.236  23.147 -14.773  1.00  1.640          H  
ATOM    699 2HZ  LYS A  41      -3.560  23.112 -13.791  1.00  1.640          H  
ATOM    700 3HZ  LYS A  41      -2.059  22.888 -13.157  1.00  1.640          H  
ATOM    701  N   ILE A  42       0.072  16.834 -10.707  1.00  0.740          N  
ATOM    702  CA  ILE A  42       0.998  15.724 -10.865  1.00  0.720          C  
ATOM    703  C   ILE A  42       0.823  14.860 -12.086  1.00  0.640          C  
ATOM    704  O   ILE A  42      -0.222  14.236 -12.263  1.00  0.680          O  
ATOM    705  CB  ILE A  42       0.914  14.818  -9.627  1.00  1.020          C  
ATOM    706  CG1 ILE A  42       1.330  15.649  -8.416  1.00  1.020          C  
ATOM    707  CG2 ILE A  42       1.729  13.546  -9.804  1.00  1.020          C  
ATOM    708  CD1 ILE A  42       1.182  14.960  -7.144  1.00  1.020          C  
ATOM    709  H   ILE A  42      -0.904  16.655 -10.444  1.00  0.890          H  
ATOM    710  HA  ILE A  42       2.002  16.141 -10.907  1.00  0.860          H  
ATOM    711  HB  ILE A  42      -0.133  14.540  -9.467  1.00  1.220          H  
ATOM    712 1HG1 ILE A  42       2.354  15.985  -8.530  1.00  1.220          H  
ATOM    713 2HG1 ILE A  42       0.689  16.531  -8.368  1.00  1.220          H  
ATOM    714 1HG2 ILE A  42       1.669  12.910  -8.941  1.00  1.220          H  
ATOM    715 2HG2 ILE A  42       1.389  12.969 -10.662  1.00  1.220          H  
ATOM    716 3HG2 ILE A  42       2.711  13.854  -9.953  1.00  1.220          H  
ATOM    717 1HD1 ILE A  42       1.442  15.602  -6.403  1.00  1.220          H  
ATOM    718 2HD1 ILE A  42       0.156  14.655  -7.000  1.00  1.220          H  
ATOM    719 3HD1 ILE A  42       1.830  14.114  -7.100  1.00  1.220          H  
ATOM    720  N   THR A  43       1.892  14.754 -12.881  1.00  0.580          N  
ATOM    721  CA  THR A  43       1.875  13.911 -14.065  1.00  0.570          C  
ATOM    722  C   THR A  43       2.391  12.513 -13.700  1.00  0.530          C  
ATOM    723  O   THR A  43       3.511  12.357 -13.195  1.00  0.510          O  
ATOM    724  CB  THR A  43       2.762  14.486 -15.201  1.00  0.800          C  
ATOM    725  OG1 THR A  43       2.311  15.797 -15.573  1.00  0.800          O  
ATOM    726  CG2 THR A  43       2.630  13.587 -16.432  1.00  0.800          C  
ATOM    727  H   THR A  43       2.711  15.308 -12.677  1.00  0.700          H  
ATOM    728  HA  THR A  43       0.855  13.808 -14.423  1.00  0.680          H  
ATOM    729  HB  THR A  43       3.802  14.533 -14.882  1.00  0.960          H  
ATOM    730  HG1 THR A  43       2.508  16.418 -14.871  1.00  0.960          H  
ATOM    731 1HG2 THR A  43       3.235  13.989 -17.239  1.00  0.960          H  
ATOM    732 2HG2 THR A  43       2.970  12.587 -16.204  1.00  0.960          H  
ATOM    733 3HG2 THR A  43       1.585  13.550 -16.744  1.00  0.960          H  
ATOM    734  N   ALA A  44       1.572  11.515 -13.994  1.00  0.540          N  
ATOM    735  CA  ALA A  44       1.822  10.096 -13.777  1.00  0.520          C  
ATOM    736  C   ALA A  44       2.828   9.554 -14.769  1.00  0.510          C  
ATOM    737  O   ALA A  44       3.039  10.140 -15.833  1.00  0.550          O  
ATOM    738  CB  ALA A  44       0.548   9.314 -13.919  1.00  0.740          C  
ATOM    739  H   ALA A  44       0.658  11.770 -14.372  1.00  0.650          H  
ATOM    740  HA  ALA A  44       2.215   9.967 -12.769  1.00  0.620          H  
ATOM    741 1HB  ALA A  44       0.755   8.263 -13.731  1.00  0.880          H  
ATOM    742 2HB  ALA A  44      -0.194   9.669 -13.201  1.00  0.880          H  
ATOM    743 3HB  ALA A  44       0.156   9.430 -14.913  1.00  0.880          H  
ATOM    744  N   SER A  45       3.412   8.387 -14.478  1.00  0.470          N  
ATOM    745  CA  SER A  45       4.372   7.779 -15.405  1.00  0.480          C  
ATOM    746  C   SER A  45       3.700   7.418 -16.734  1.00  0.510          C  
ATOM    747  O   SER A  45       4.362   7.218 -17.753  1.00  0.560          O  
ATOM    748  CB  SER A  45       5.003   6.542 -14.797  1.00  0.670          C  
ATOM    749  OG  SER A  45       4.092   5.489 -14.707  1.00  0.670          O  
ATOM    750  H   SER A  45       3.204   7.887 -13.602  1.00  0.560          H  
ATOM    751  HA  SER A  45       5.161   8.505 -15.607  1.00  0.580          H  
ATOM    752 1HB  SER A  45       5.859   6.237 -15.397  1.00  0.800          H  
ATOM    753 2HB  SER A  45       5.372   6.782 -13.804  1.00  0.800          H  
ATOM    754  HG  SER A  45       4.526   4.816 -14.181  1.00  0.800          H  
ATOM    755  N   ASN A  46       2.367   7.352 -16.712  1.00  0.520          N  
ATOM    756  CA  ASN A  46       1.537   7.052 -17.864  1.00  0.560          C  
ATOM    757  C   ASN A  46       0.880   8.292 -18.491  1.00  0.630          C  
ATOM    758  O   ASN A  46      -0.011   8.168 -19.329  1.00  0.710          O  
ATOM    759  CB  ASN A  46       0.525   6.001 -17.479  1.00  0.770          C  
ATOM    760  CG  ASN A  46       1.217   4.700 -17.290  1.00  0.770          C  
ATOM    761  OD1 ASN A  46       1.507   4.041 -18.280  1.00  0.770          O  
ATOM    762  ND2 ASN A  46       1.526   4.325 -16.076  1.00  0.770          N  
ATOM    763  H   ASN A  46       1.930   7.524 -15.819  1.00  0.620          H  
ATOM    764  HA  ASN A  46       2.181   6.621 -18.632  1.00  0.670          H  
ATOM    765 1HB  ASN A  46       0.012   6.290 -16.553  1.00  0.920          H  
ATOM    766 2HB  ASN A  46      -0.229   5.898 -18.263  1.00  0.920          H  
ATOM    767 1HD2 ASN A  46       2.030   3.474 -15.930  1.00  0.920          H  
ATOM    768 2HD2 ASN A  46       1.303   4.904 -15.301  1.00  0.920          H  
ATOM    769  N   GLY A  47       1.321   9.495 -18.108  1.00  0.660          N  
ATOM    770  CA  GLY A  47       0.821  10.740 -18.702  1.00  0.810          C  
ATOM    771  C   GLY A  47      -0.481  11.317 -18.134  1.00  0.890          C  
ATOM    772  O   GLY A  47      -0.965  12.344 -18.611  1.00  1.050          O  
ATOM    773  H   GLY A  47       2.050   9.569 -17.393  1.00  0.790          H  
ATOM    774 1HA  GLY A  47       1.602  11.494 -18.606  1.00  0.970          H  
ATOM    775 2HA  GLY A  47       0.692  10.581 -19.772  1.00  0.970          H  
ATOM    776  N   VAL A  48      -1.054  10.678 -17.133  1.00  0.880          N  
ATOM    777  CA  VAL A  48      -2.290  11.169 -16.539  1.00  0.970          C  
ATOM    778  C   VAL A  48      -1.954  12.289 -15.569  1.00  0.800          C  
ATOM    779  O   VAL A  48      -1.066  12.141 -14.737  1.00  0.720          O  
ATOM    780  CB  VAL A  48      -3.045  10.043 -15.794  1.00  1.320          C  
ATOM    781  CG1 VAL A  48      -4.300  10.602 -15.091  1.00  1.320          C  
ATOM    782  CG2 VAL A  48      -3.432   8.965 -16.778  1.00  1.320          C  
ATOM    783  H   VAL A  48      -0.622   9.830 -16.797  1.00  1.060          H  
ATOM    784  HA  VAL A  48      -2.933  11.563 -17.330  1.00  1.160          H  
ATOM    785  HB  VAL A  48      -2.395   9.614 -15.025  1.00  1.590          H  
ATOM    786 1HG1 VAL A  48      -4.817   9.793 -14.567  1.00  1.590          H  
ATOM    787 2HG1 VAL A  48      -4.025  11.360 -14.368  1.00  1.590          H  
ATOM    788 3HG1 VAL A  48      -4.978  11.038 -15.829  1.00  1.590          H  
ATOM    789 1HG2 VAL A  48      -3.952   8.161 -16.250  1.00  1.590          H  
ATOM    790 2HG2 VAL A  48      -4.088   9.387 -17.536  1.00  1.590          H  
ATOM    791 3HG2 VAL A  48      -2.536   8.560 -17.250  1.00  1.590          H  
ATOM    792  N   VAL A  49      -2.631  13.423 -15.678  1.00  0.790          N  
ATOM    793  CA  VAL A  49      -2.339  14.528 -14.774  1.00  0.720          C  
ATOM    794  C   VAL A  49      -3.459  14.752 -13.771  1.00  0.550          C  
ATOM    795  O   VAL A  49      -4.607  15.003 -14.152  1.00  0.550          O  
ATOM    796  CB  VAL A  49      -2.068  15.809 -15.565  1.00  1.040          C  
ATOM    797  CG1 VAL A  49      -1.794  16.976 -14.617  1.00  1.040          C  
ATOM    798  CG2 VAL A  49      -0.904  15.583 -16.483  1.00  1.040          C  
ATOM    799  H   VAL A  49      -3.348  13.511 -16.385  1.00  0.950          H  
ATOM    800  HA  VAL A  49      -1.442  14.287 -14.230  1.00  0.860          H  
ATOM    801  HB  VAL A  49      -2.909  16.038 -16.133  1.00  1.240          H  
ATOM    802 1HG1 VAL A  49      -1.612  17.878 -15.198  1.00  1.240          H  
ATOM    803 2HG1 VAL A  49      -2.654  17.138 -13.971  1.00  1.240          H  
ATOM    804 3HG1 VAL A  49      -0.914  16.752 -14.008  1.00  1.240          H  
ATOM    805 1HG2 VAL A  49      -0.710  16.482 -17.061  1.00  1.240          H  
ATOM    806 2HG2 VAL A  49      -0.050  15.344 -15.898  1.00  1.240          H  
ATOM    807 3HG2 VAL A  49      -1.115  14.758 -17.166  1.00  1.240          H  
ATOM    808  N   GLU A  50      -3.108  14.662 -12.479  1.00  0.490          N  
ATOM    809  CA  GLU A  50      -4.084  14.770 -11.388  1.00  0.420          C  
ATOM    810  C   GLU A  50      -3.893  15.917 -10.381  1.00  0.520          C  
ATOM    811  O   GLU A  50      -2.779  16.372 -10.085  1.00  0.710          O  
ATOM    812  CB  GLU A  50      -4.118  13.472 -10.571  1.00  0.620          C  
ATOM    813  CG  GLU A  50      -4.616  12.227 -11.298  1.00  0.620          C  
ATOM    814  CD  GLU A  50      -4.642  11.052 -10.361  1.00  0.620          C  
ATOM    815  OE1 GLU A  50      -4.081  11.204  -9.311  1.00  0.620          O  
ATOM    816  OE2 GLU A  50      -5.210  10.037 -10.667  1.00  0.620          O  
ATOM    817  H   GLU A  50      -2.124  14.456 -12.273  1.00  0.590          H  
ATOM    818  HA  GLU A  50      -5.061  14.901 -11.845  1.00  0.500          H  
ATOM    819 1HB  GLU A  50      -3.109  13.259 -10.209  1.00  0.740          H  
ATOM    820 2HB  GLU A  50      -4.753  13.617  -9.692  1.00  0.740          H  
ATOM    821 1HG  GLU A  50      -5.616  12.411 -11.692  1.00  0.740          H  
ATOM    822 2HG  GLU A  50      -3.951  12.019 -12.130  1.00  0.740          H  
ATOM    823  N   VAL A  51      -5.027  16.337  -9.820  1.00  0.500          N  
ATOM    824  CA  VAL A  51      -5.127  17.349  -8.762  1.00  0.640          C  
ATOM    825  C   VAL A  51      -5.219  16.670  -7.377  1.00  0.600          C  
ATOM    826  O   VAL A  51      -5.993  15.731  -7.211  1.00  0.800          O  
ATOM    827  CB  VAL A  51      -6.377  18.211  -9.003  1.00  0.840          C  
ATOM    828  CG1 VAL A  51      -6.536  19.266  -7.913  1.00  0.840          C  
ATOM    829  CG2 VAL A  51      -6.307  18.840 -10.407  1.00  0.840          C  
ATOM    830  H   VAL A  51      -5.890  15.914 -10.187  1.00  0.600          H  
ATOM    831  HA  VAL A  51      -4.238  17.981  -8.794  1.00  0.770          H  
ATOM    832  HB  VAL A  51      -7.230  17.580  -8.936  1.00  1.010          H  
ATOM    833 1HG1 VAL A  51      -7.445  19.837  -8.098  1.00  1.010          H  
ATOM    834 2HG1 VAL A  51      -6.611  18.795  -6.932  1.00  1.010          H  
ATOM    835 3HG1 VAL A  51      -5.676  19.937  -7.927  1.00  1.010          H  
ATOM    836 1HG2 VAL A  51      -7.208  19.419 -10.579  1.00  1.010          H  
ATOM    837 2HG2 VAL A  51      -5.439  19.487 -10.471  1.00  1.010          H  
ATOM    838 3HG2 VAL A  51      -6.233  18.057 -11.164  1.00  1.010          H  
ATOM    839  N   ASN A  52      -4.448  17.139  -6.381  1.00  0.610          N  
ATOM    840  CA  ASN A  52      -4.454  16.517  -5.042  1.00  0.740          C  
ATOM    841  C   ASN A  52      -4.447  17.568  -3.912  1.00  0.800          C  
ATOM    842  O   ASN A  52      -4.427  18.768  -4.184  1.00  0.980          O  
ATOM    843  CB  ASN A  52      -3.223  15.637  -4.904  1.00  0.980          C  
ATOM    844  CG  ASN A  52      -3.200  14.457  -5.792  1.00  0.980          C  
ATOM    845  OD1 ASN A  52      -3.765  13.392  -5.484  1.00  0.980          O  
ATOM    846  ND2 ASN A  52      -2.573  14.626  -6.925  1.00  0.980          N  
ATOM    847  H   ASN A  52      -3.842  17.931  -6.554  1.00  0.730          H  
ATOM    848  HA  ASN A  52      -5.358  15.917  -4.931  1.00  0.890          H  
ATOM    849 1HB  ASN A  52      -2.318  16.228  -5.065  1.00  1.180          H  
ATOM    850 2HB  ASN A  52      -3.190  15.264  -3.915  1.00  1.180          H  
ATOM    851 1HD2 ASN A  52      -2.533  13.886  -7.597  1.00  1.180          H  
ATOM    852 2HD2 ASN A  52      -2.163  15.515  -7.132  1.00  1.180          H  
ATOM    853  N   ASN A  53      -4.466  17.104  -2.643  1.00  0.940          N  
ATOM    854  CA  ASN A  53      -4.399  17.956  -1.450  1.00  0.580          C  
ATOM    855  C   ASN A  53      -2.924  18.244  -1.165  1.00  0.570          C  
ATOM    856  O   ASN A  53      -2.065  17.820  -1.942  1.00  0.720          O  
ATOM    857  CB  ASN A  53      -5.107  17.264  -0.277  1.00  0.960          C  
ATOM    858  CG  ASN A  53      -5.621  18.204   0.816  1.00  0.960          C  
ATOM    859  OD1 ASN A  53      -4.979  19.207   1.145  1.00  0.960          O  
ATOM    860  ND2 ASN A  53      -6.765  17.894   1.368  1.00  0.960          N  
ATOM    861  H   ASN A  53      -4.517  16.102  -2.464  1.00  1.130          H  
ATOM    862  HA  ASN A  53      -4.892  18.907  -1.655  1.00  0.700          H  
ATOM    863 1HB  ASN A  53      -5.949  16.687  -0.664  1.00  1.150          H  
ATOM    864 2HB  ASN A  53      -4.427  16.555   0.179  1.00  1.150          H  
ATOM    865 1HD2 ASN A  53      -7.151  18.475   2.087  1.00  1.150          H  
ATOM    866 2HD2 ASN A  53      -7.261  17.078   1.071  1.00  1.150          H  
ATOM    867  N   ILE A  54      -2.626  19.002  -0.113  1.00  0.870          N  
ATOM    868  CA  ILE A  54      -1.247  19.373   0.186  1.00  0.880          C  
ATOM    869  C   ILE A  54      -0.777  18.699   1.479  1.00  0.790          C  
ATOM    870  O   ILE A  54      -1.358  18.938   2.539  1.00  0.880          O  
ATOM    871  CB  ILE A  54      -1.155  20.902   0.367  1.00  1.230          C  
ATOM    872  CG1 ILE A  54      -1.871  21.631  -0.800  1.00  1.230          C  
ATOM    873  CG2 ILE A  54       0.328  21.312   0.416  1.00  1.230          C  
ATOM    874  CD1 ILE A  54      -1.330  21.385  -2.147  1.00  1.230          C  
ATOM    875  H   ILE A  54      -3.381  19.323   0.486  1.00  1.040          H  
ATOM    876  HA  ILE A  54      -0.591  19.042  -0.624  1.00  1.060          H  
ATOM    877  HB  ILE A  54      -1.654  21.195   1.298  1.00  1.470          H  
ATOM    878 1HG1 ILE A  54      -2.910  21.313  -0.801  1.00  1.470          H  
ATOM    879 2HG1 ILE A  54      -1.843  22.702  -0.614  1.00  1.470          H  
ATOM    880 1HG2 ILE A  54       0.399  22.390   0.550  1.00  1.470          H  
ATOM    881 2HG2 ILE A  54       0.795  20.824   1.222  1.00  1.470          H  
ATOM    882 3HG2 ILE A  54       0.847  21.027  -0.497  1.00  1.470          H  
ATOM    883 1HD1 ILE A  54      -1.925  21.919  -2.863  1.00  1.470          H  
ATOM    884 2HD1 ILE A  54      -0.328  21.734  -2.189  1.00  1.470          H  
ATOM    885 3HD1 ILE A  54      -1.357  20.332  -2.403  1.00  1.470          H  
ATOM    886  N   VAL A  55       0.334  17.957   1.443  1.00  0.700          N  
ATOM    887  CA  VAL A  55       0.809  17.236   2.640  1.00  0.740          C  
ATOM    888  C   VAL A  55       1.108  18.189   3.804  1.00  0.840          C  
ATOM    889  O   VAL A  55       1.006  17.827   4.974  1.00  0.830          O  
ATOM    890  CB  VAL A  55       2.080  16.399   2.356  1.00  1.020          C  
ATOM    891  CG1 VAL A  55       3.324  17.300   2.251  1.00  1.020          C  
ATOM    892  CG2 VAL A  55       2.256  15.323   3.446  1.00  1.020          C  
ATOM    893  H   VAL A  55       0.814  17.829   0.541  1.00  0.840          H  
ATOM    894  HA  VAL A  55       0.031  16.536   2.936  1.00  0.890          H  
ATOM    895  HB  VAL A  55       1.963  15.914   1.385  1.00  1.220          H  
ATOM    896 1HG1 VAL A  55       4.195  16.691   2.020  1.00  1.220          H  
ATOM    897 2HG1 VAL A  55       3.173  18.031   1.462  1.00  1.220          H  
ATOM    898 3HG1 VAL A  55       3.523  17.815   3.184  1.00  1.220          H  
ATOM    899 1HG2 VAL A  55       3.134  14.721   3.219  1.00  1.220          H  
ATOM    900 2HG2 VAL A  55       2.385  15.790   4.422  1.00  1.220          H  
ATOM    901 3HG2 VAL A  55       1.374  14.683   3.470  1.00  1.220          H  
ATOM    902  N   ASN A  56       1.473  19.420   3.455  1.00  0.980          N  
ATOM    903  CA  ASN A  56       1.882  20.482   4.361  1.00  1.120          C  
ATOM    904  C   ASN A  56       0.807  20.824   5.384  1.00  1.110          C  
ATOM    905  O   ASN A  56       1.114  21.389   6.435  1.00  1.210          O  
ATOM    906  CB  ASN A  56       2.174  21.754   3.572  1.00  1.510          C  
ATOM    907  CG  ASN A  56       3.374  21.656   2.631  1.00  1.510          C  
ATOM    908  OD1 ASN A  56       4.279  20.834   2.807  1.00  1.510          O  
ATOM    909  ND2 ASN A  56       3.353  22.498   1.602  1.00  1.510          N  
ATOM    910  H   ASN A  56       1.514  19.598   2.466  1.00  1.180          H  
ATOM    911  HA  ASN A  56       2.771  20.158   4.903  1.00  1.340          H  
ATOM    912 1HB  ASN A  56       1.293  22.059   3.027  1.00  1.810          H  
ATOM    913 2HB  ASN A  56       2.382  22.551   4.284  1.00  1.810          H  
ATOM    914 1HD2 ASN A  56       4.077  22.494   0.869  1.00  1.810          H  
ATOM    915 2HD2 ASN A  56       2.608  23.160   1.514  1.00  1.810          H  
ATOM    916  N   THR A  57      -0.458  20.539   5.062  1.00  1.030          N  
ATOM    917  CA  THR A  57      -1.552  20.882   5.951  1.00  1.100          C  
ATOM    918  C   THR A  57      -2.324  19.656   6.434  1.00  0.990          C  
ATOM    919  O   THR A  57      -3.452  19.788   6.921  1.00  1.080          O  
ATOM    920  CB  THR A  57      -2.529  21.864   5.271  1.00  1.510          C  
ATOM    921  OG1 THR A  57      -3.078  21.274   4.090  1.00  1.510          O  
ATOM    922  CG2 THR A  57      -1.766  23.120   4.870  1.00  1.510          C  
ATOM    923  H   THR A  57      -0.679  20.052   4.187  1.00  1.240          H  
ATOM    924  HA  THR A  57      -1.140  21.373   6.830  1.00  1.320          H  
ATOM    925  HB  THR A  57      -3.332  22.125   5.958  1.00  1.810          H  
ATOM    926  HG1 THR A  57      -3.708  20.586   4.343  1.00  1.810          H  
ATOM    927 1HG2 THR A  57      -2.447  23.818   4.390  1.00  1.810          H  
ATOM    928 2HG2 THR A  57      -1.336  23.580   5.759  1.00  1.810          H  
ATOM    929 3HG2 THR A  57      -0.971  22.861   4.176  1.00  1.810          H  
ATOM    930  N   ILE A  58      -1.753  18.459   6.300  1.00  0.860          N  
ATOM    931  CA  ILE A  58      -2.484  17.281   6.748  1.00  0.820          C  
ATOM    932  C   ILE A  58      -2.235  16.968   8.219  1.00  0.750          C  
ATOM    933  O   ILE A  58      -1.109  16.707   8.640  1.00  0.900          O  
ATOM    934  CB  ILE A  58      -2.109  16.033   5.919  1.00  1.160          C  
ATOM    935  CG1 ILE A  58      -2.364  16.249   4.393  1.00  1.160          C  
ATOM    936  CG2 ILE A  58      -2.864  14.837   6.425  1.00  1.160          C  
ATOM    937  CD1 ILE A  58      -3.781  16.553   3.944  1.00  1.160          C  
ATOM    938  H   ILE A  58      -0.811  18.369   5.900  1.00  1.030          H  
ATOM    939  HA  ILE A  58      -3.548  17.469   6.632  1.00  0.980          H  
ATOM    940  HB  ILE A  58      -1.036  15.849   6.029  1.00  1.400          H  
ATOM    941 1HG1 ILE A  58      -1.769  17.080   4.090  1.00  1.400          H  
ATOM    942 2HG1 ILE A  58      -2.026  15.360   3.864  1.00  1.400          H  
ATOM    943 1HG2 ILE A  58      -2.579  13.973   5.865  1.00  1.400          H  
ATOM    944 2HG2 ILE A  58      -2.646  14.659   7.471  1.00  1.400          H  
ATOM    945 3HG2 ILE A  58      -3.918  15.013   6.309  1.00  1.400          H  
ATOM    946 1HD1 ILE A  58      -3.782  16.692   2.861  1.00  1.400          H  
ATOM    947 2HD1 ILE A  58      -4.443  15.735   4.198  1.00  1.400          H  
ATOM    948 3HD1 ILE A  58      -4.132  17.469   4.415  1.00  1.400          H  
ATOM    949  N   ASN A  59      -3.309  16.935   9.001  1.00  0.730          N  
ATOM    950  CA  ASN A  59      -3.201  16.624  10.418  1.00  0.780          C  
ATOM    951  C   ASN A  59      -3.216  15.118  10.583  1.00  0.720          C  
ATOM    952  O   ASN A  59      -4.277  14.498  10.555  1.00  0.730          O  
ATOM    953  CB  ASN A  59      -4.324  17.256  11.216  1.00  1.070          C  
ATOM    954  CG  ASN A  59      -4.184  17.026  12.715  1.00  1.070          C  
ATOM    955  OD1 ASN A  59      -3.464  16.110  13.189  1.00  1.070          O  
ATOM    956  ND2 ASN A  59      -4.866  17.850  13.482  1.00  1.070          N  
ATOM    957  H   ASN A  59      -4.208  17.162   8.599  1.00  0.880          H  
ATOM    958  HA  ASN A  59      -2.245  16.995  10.792  1.00  0.940          H  
ATOM    959 1HB  ASN A  59      -4.352  18.330  11.022  1.00  1.290          H  
ATOM    960 2HB  ASN A  59      -5.281  16.840  10.891  1.00  1.290          H  
ATOM    961 1HD2 ASN A  59      -4.829  17.761  14.480  1.00  1.290          H  
ATOM    962 2HD2 ASN A  59      -5.436  18.564  13.069  1.00  1.290          H  
ATOM    963  N   LEU A  60      -2.055  14.523  10.807  1.00  0.760          N  
ATOM    964  CA  LEU A  60      -1.940  13.073  10.802  1.00  0.780          C  
ATOM    965  C   LEU A  60      -2.572  12.426  12.018  1.00  0.740          C  
ATOM    966  O   LEU A  60      -2.774  11.214  12.037  1.00  0.710          O  
ATOM    967  CB  LEU A  60      -0.469  12.668  10.743  1.00  1.080          C  
ATOM    968  CG  LEU A  60       0.317  13.109   9.480  1.00  1.080          C  
ATOM    969  CD1 LEU A  60       1.780  12.688   9.668  1.00  1.080          C  
ATOM    970  CD2 LEU A  60      -0.307  12.521   8.177  1.00  1.080          C  
ATOM    971  H   LEU A  60      -1.221  15.093  10.892  1.00  0.910          H  
ATOM    972  HA  LEU A  60      -2.451  12.695   9.925  1.00  0.940          H  
ATOM    973 1HB  LEU A  60       0.036  13.089  11.611  1.00  1.300          H  
ATOM    974 2HB  LEU A  60      -0.408  11.582  10.815  1.00  1.300          H  
ATOM    975  HG  LEU A  60       0.293  14.199   9.405  1.00  1.300          H  
ATOM    976 1HD1 LEU A  60       2.360  13.027   8.808  1.00  1.300          H  
ATOM    977 2HD1 LEU A  60       2.179  13.147  10.573  1.00  1.300          H  
ATOM    978 3HD1 LEU A  60       1.858  11.609   9.756  1.00  1.300          H  
ATOM    979 1HD2 LEU A  60       0.276  12.866   7.323  1.00  1.300          H  
ATOM    980 2HD2 LEU A  60      -0.302  11.455   8.191  1.00  1.300          H  
ATOM    981 3HD2 LEU A  60      -1.322  12.858   8.059  1.00  1.300          H  
ATOM    982  N   SER A  61      -2.930  13.218  13.028  1.00  0.780          N  
ATOM    983  CA  SER A  61      -3.519  12.648  14.238  1.00  0.820          C  
ATOM    984  C   SER A  61      -4.956  12.220  13.977  1.00  0.760          C  
ATOM    985  O   SER A  61      -5.568  11.519  14.787  1.00  0.770          O  
ATOM    986  CB  SER A  61      -3.469  13.621  15.406  1.00  1.130          C  
ATOM    987  OG  SER A  61      -4.341  14.703  15.223  1.00  1.130          O  
ATOM    988  H   SER A  61      -2.813  14.230  12.955  1.00  0.940          H  
ATOM    989  HA  SER A  61      -2.951  11.760  14.511  1.00  0.980          H  
ATOM    990 1HB  SER A  61      -3.737  13.090  16.318  1.00  1.360          H  
ATOM    991 2HB  SER A  61      -2.453  13.987  15.530  1.00  1.360          H  
ATOM    992  HG  SER A  61      -3.915  15.290  14.589  1.00  1.360          H  
ATOM    993  N   GLU A  62      -5.506  12.644  12.836  1.00  0.720          N  
ATOM    994  CA  GLU A  62      -6.857  12.296  12.454  1.00  0.720          C  
ATOM    995  C   GLU A  62      -6.881  11.036  11.596  1.00  0.630          C  
ATOM    996  O   GLU A  62      -7.954  10.590  11.194  1.00  0.660          O  
ATOM    997  CB  GLU A  62      -7.507  13.435  11.661  1.00  1.010          C  
ATOM    998  CG  GLU A  62      -7.695  14.732  12.429  1.00  1.010          C  
ATOM    999  CD  GLU A  62      -8.372  15.814  11.605  1.00  1.010          C  
ATOM   1000  OE1 GLU A  62      -8.708  15.565  10.453  1.00  1.010          O  
ATOM   1001  OE2 GLU A  62      -8.563  16.890  12.126  1.00  1.010          O  
ATOM   1002  H   GLU A  62      -4.961  13.222  12.190  1.00  0.860          H  
ATOM   1003  HA  GLU A  62      -7.440  12.110  13.356  1.00  0.860          H  
ATOM   1004 1HB  GLU A  62      -6.891  13.655  10.786  1.00  1.210          H  
ATOM   1005 2HB  GLU A  62      -8.482  13.115  11.304  1.00  1.210          H  
ATOM   1006 1HG  GLU A  62      -8.291  14.534  13.317  1.00  1.210          H  
ATOM   1007 2HG  GLU A  62      -6.715  15.088  12.754  1.00  1.210          H  
ATOM   1008  N   PHE A  63      -5.706  10.479  11.290  1.00  0.550          N  
ATOM   1009  CA  PHE A  63      -5.617   9.361  10.367  1.00  0.490          C  
ATOM   1010  C   PHE A  63      -5.291   8.011  10.977  1.00  0.500          C  
ATOM   1011  O   PHE A  63      -4.548   7.888  11.948  1.00  0.580          O  
ATOM   1012  CB  PHE A  63      -4.580   9.691   9.307  1.00  0.710          C  
ATOM   1013  CG  PHE A  63      -4.989  10.734   8.318  1.00  0.710          C  
ATOM   1014  CD1 PHE A  63      -4.964  12.063   8.629  1.00  0.710          C  
ATOM   1015  CD2 PHE A  63      -5.366  10.371   7.055  1.00  0.710          C  
ATOM   1016  CE1 PHE A  63      -5.319  13.010   7.708  1.00  0.710          C  
ATOM   1017  CE2 PHE A  63      -5.723  11.313   6.112  1.00  0.710          C  
ATOM   1018  CZ  PHE A  63      -5.697  12.633   6.436  1.00  0.710          C  
ATOM   1019  H   PHE A  63      -4.836  10.843  11.689  1.00  0.660          H  
ATOM   1020  HA  PHE A  63      -6.577   9.265   9.868  1.00  0.590          H  
ATOM   1021 1HB  PHE A  63      -3.711  10.055   9.818  1.00  0.850          H  
ATOM   1022 2HB  PHE A  63      -4.313   8.786   8.760  1.00  0.850          H  
ATOM   1023  HD1 PHE A  63      -4.672  12.366   9.622  1.00  0.850          H  
ATOM   1024  HD2 PHE A  63      -5.379   9.314   6.802  1.00  0.850          H  
ATOM   1025  HE1 PHE A  63      -5.299  14.064   7.995  1.00  0.850          H  
ATOM   1026  HE2 PHE A  63      -6.022  11.000   5.113  1.00  0.850          H  
ATOM   1027  HZ  PHE A  63      -5.977  13.381   5.696  1.00  0.850          H  
ATOM   1028  N   ASP A  64      -5.845   6.992  10.335  1.00  0.480          N  
ATOM   1029  CA  ASP A  64      -5.654   5.581  10.631  1.00  0.550          C  
ATOM   1030  C   ASP A  64      -4.537   4.956   9.809  1.00  0.570          C  
ATOM   1031  O   ASP A  64      -3.967   3.931  10.214  1.00  0.610          O  
ATOM   1032  CB  ASP A  64      -6.945   4.827  10.344  1.00  0.740          C  
ATOM   1033  CG  ASP A  64      -8.114   5.182  11.278  1.00  0.740          C  
ATOM   1034  OD1 ASP A  64      -8.155   4.667  12.373  1.00  0.740          O  
ATOM   1035  OD2 ASP A  64      -8.937   5.998  10.901  1.00  0.740          O  
ATOM   1036  H   ASP A  64      -6.446   7.219   9.543  1.00  0.580          H  
ATOM   1037  HA  ASP A  64      -5.403   5.482  11.687  1.00  0.660          H  
ATOM   1038 1HB  ASP A  64      -7.242   5.042   9.318  1.00  0.890          H  
ATOM   1039 2HB  ASP A  64      -6.752   3.757  10.407  1.00  0.890          H  
ATOM   1040  N   ALA A  65      -4.297   5.503   8.602  1.00  0.530          N  
ATOM   1041  CA  ALA A  65      -3.298   4.892   7.729  1.00  0.540          C  
ATOM   1042  C   ALA A  65      -2.669   5.775   6.651  1.00  0.500          C  
ATOM   1043  O   ALA A  65      -3.271   6.757   6.205  1.00  0.520          O  
ATOM   1044  CB  ALA A  65      -3.935   3.752   7.013  1.00  0.750          C  
ATOM   1045  H   ALA A  65      -4.852   6.303   8.293  1.00  0.640          H  
ATOM   1046  HA  ALA A  65      -2.500   4.531   8.371  1.00  0.650          H  
ATOM   1047 1HB  ALA A  65      -3.154   3.294   6.443  1.00  0.900          H  
ATOM   1048 2HB  ALA A  65      -4.345   3.073   7.729  1.00  0.900          H  
ATOM   1049 3HB  ALA A  65      -4.725   4.118   6.362  1.00  0.900          H  
ATOM   1050  N   VAL A  66      -1.470   5.343   6.197  1.00  0.460          N  
ATOM   1051  CA  VAL A  66      -0.765   5.934   5.037  1.00  0.420          C  
ATOM   1052  C   VAL A  66      -0.347   4.901   3.973  1.00  0.370          C  
ATOM   1053  O   VAL A  66       0.397   3.952   4.249  1.00  0.390          O  
ATOM   1054  CB  VAL A  66       0.496   6.733   5.459  1.00  0.600          C  
ATOM   1055  CG1 VAL A  66       1.246   7.295   4.238  1.00  0.600          C  
ATOM   1056  CG2 VAL A  66       0.088   7.834   6.298  1.00  0.600          C  
ATOM   1057  H   VAL A  66      -1.077   4.531   6.689  1.00  0.550          H  
ATOM   1058  HA  VAL A  66      -1.446   6.635   4.567  1.00  0.500          H  
ATOM   1059  HB  VAL A  66       1.159   6.099   6.000  1.00  0.720          H  
ATOM   1060 1HG1 VAL A  66       2.113   7.860   4.574  1.00  0.720          H  
ATOM   1061 2HG1 VAL A  66       1.583   6.492   3.583  1.00  0.720          H  
ATOM   1062 3HG1 VAL A  66       0.571   7.953   3.690  1.00  0.720          H  
ATOM   1063 1HG2 VAL A  66       0.953   8.388   6.617  1.00  0.720          H  
ATOM   1064 2HG2 VAL A  66      -0.565   8.477   5.763  1.00  0.720          H  
ATOM   1065 3HG2 VAL A  66      -0.416   7.430   7.137  1.00  0.720          H  
ATOM   1066  N   TYR A  67      -0.752   5.165   2.731  1.00  0.340          N  
ATOM   1067  CA  TYR A  67      -0.405   4.322   1.581  1.00  0.340          C  
ATOM   1068  C   TYR A  67       0.499   5.000   0.572  1.00  0.330          C  
ATOM   1069  O   TYR A  67       0.246   6.128   0.125  1.00  0.370          O  
ATOM   1070  CB  TYR A  67      -1.660   3.793   0.876  1.00  0.480          C  
ATOM   1071  CG  TYR A  67      -1.400   3.180  -0.531  1.00  0.480          C  
ATOM   1072  CD1 TYR A  67      -0.602   2.058  -0.743  1.00  0.480          C  
ATOM   1073  CD2 TYR A  67      -2.006   3.767  -1.613  1.00  0.480          C  
ATOM   1074  CE1 TYR A  67      -0.420   1.571  -1.995  1.00  0.480          C  
ATOM   1075  CE2 TYR A  67      -1.825   3.275  -2.860  1.00  0.480          C  
ATOM   1076  CZ  TYR A  67      -1.036   2.182  -3.053  1.00  0.480          C  
ATOM   1077  OH  TYR A  67      -0.859   1.686  -4.293  1.00  0.480          O  
ATOM   1078  H   TYR A  67      -1.339   5.997   2.596  1.00  0.410          H  
ATOM   1079  HA  TYR A  67       0.155   3.469   1.954  1.00  0.410          H  
ATOM   1080 1HB  TYR A  67      -2.143   3.046   1.489  1.00  0.570          H  
ATOM   1081 2HB  TYR A  67      -2.350   4.585   0.774  1.00  0.570          H  
ATOM   1082  HD1 TYR A  67      -0.113   1.578   0.056  1.00  0.570          H  
ATOM   1083  HD2 TYR A  67      -2.639   4.623  -1.473  1.00  0.570          H  
ATOM   1084  HE1 TYR A  67       0.212   0.705  -2.151  1.00  0.570          H  
ATOM   1085  HE2 TYR A  67      -2.318   3.753  -3.692  1.00  0.570          H  
ATOM   1086  HH  TYR A  67      -0.349   0.881  -4.240  1.00  0.570          H  
ATOM   1087  N   ILE A  68       1.565   4.281   0.212  1.00  0.360          N  
ATOM   1088  CA  ILE A  68       2.522   4.767  -0.751  1.00  0.400          C  
ATOM   1089  C   ILE A  68       2.551   3.872  -2.034  1.00  0.350          C  
ATOM   1090  O   ILE A  68       3.106   2.761  -1.990  1.00  0.440          O  
ATOM   1091  CB  ILE A  68       3.918   4.764  -0.113  1.00  0.540          C  
ATOM   1092  CG1 ILE A  68       3.909   5.586   1.183  1.00  0.540          C  
ATOM   1093  CG2 ILE A  68       4.859   5.409  -1.085  1.00  0.540          C  
ATOM   1094  CD1 ILE A  68       5.138   5.443   2.006  1.00  0.540          C  
ATOM   1095  H   ILE A  68       1.711   3.372   0.666  1.00  0.430          H  
ATOM   1096  HA  ILE A  68       2.268   5.791  -0.965  1.00  0.480          H  
ATOM   1097  HB  ILE A  68       4.230   3.739   0.110  1.00  0.650          H  
ATOM   1098 1HG1 ILE A  68       3.771   6.633   0.937  1.00  0.650          H  
ATOM   1099 2HG1 ILE A  68       3.079   5.265   1.806  1.00  0.650          H  
ATOM   1100 1HG2 ILE A  68       5.871   5.436  -0.707  1.00  0.650          H  
ATOM   1101 2HG2 ILE A  68       4.839   4.856  -1.993  1.00  0.650          H  
ATOM   1102 3HG2 ILE A  68       4.520   6.426  -1.281  1.00  0.650          H  
ATOM   1103 1HD1 ILE A  68       5.004   6.045   2.883  1.00  0.650          H  
ATOM   1104 2HD1 ILE A  68       5.269   4.398   2.293  1.00  0.650          H  
ATOM   1105 3HD1 ILE A  68       6.014   5.776   1.472  1.00  0.650          H  
ATOM   1106  N   PRO A  69       2.045   4.366  -3.184  1.00  0.300          N  
ATOM   1107  CA  PRO A  69       1.967   3.700  -4.482  1.00  0.270          C  
ATOM   1108  C   PRO A  69       3.366   3.625  -5.082  1.00  0.240          C  
ATOM   1109  O   PRO A  69       4.207   4.448  -4.727  1.00  0.250          O  
ATOM   1110  CB  PRO A  69       1.019   4.613  -5.261  1.00  0.410          C  
ATOM   1111  CG  PRO A  69       1.220   5.974  -4.642  1.00  0.410          C  
ATOM   1112  CD  PRO A  69       1.518   5.736  -3.202  1.00  0.410          C  
ATOM   1113  HA  PRO A  69       1.547   2.694  -4.361  1.00  0.320          H  
ATOM   1114 1HB  PRO A  69       1.281   4.592  -6.334  1.00  0.490          H  
ATOM   1115 2HB  PRO A  69      -0.006   4.242  -5.177  1.00  0.490          H  
ATOM   1116 1HG  PRO A  69       2.049   6.506  -5.128  1.00  0.490          H  
ATOM   1117 2HG  PRO A  69       0.328   6.600  -4.762  1.00  0.490          H  
ATOM   1118 1HD  PRO A  69       2.304   6.462  -2.946  1.00  0.490          H  
ATOM   1119 2HD  PRO A  69       0.615   5.839  -2.581  1.00  0.490          H  
ATOM   1120  N   GLY A  70       3.595   2.686  -6.006  1.00  0.270          N  
ATOM   1121  CA  GLY A  70       4.873   2.488  -6.687  1.00  0.330          C  
ATOM   1122  C   GLY A  70       5.096   3.414  -7.873  1.00  0.340          C  
ATOM   1123  O   GLY A  70       4.397   4.421  -8.028  1.00  0.340          O  
ATOM   1124  H   GLY A  70       2.869   2.027  -6.294  1.00  0.320          H  
ATOM   1125 1HA  GLY A  70       5.675   2.612  -5.976  1.00  0.400          H  
ATOM   1126 2HA  GLY A  70       4.931   1.454  -7.027  1.00  0.400          H  
ATOM   1127  N   GLY A  71       6.087   3.053  -8.704  1.00  0.400          N  
ATOM   1128  CA  GLY A  71       6.585   3.810  -9.850  1.00  0.450          C  
ATOM   1129  C   GLY A  71       7.996   4.244  -9.477  1.00  0.490          C  
ATOM   1130  O   GLY A  71       8.189   4.879  -8.437  1.00  0.390          O  
ATOM   1131  H   GLY A  71       6.590   2.172  -8.522  1.00  0.480          H  
ATOM   1132 1HA  GLY A  71       6.605   3.177 -10.737  1.00  0.540          H  
ATOM   1133 2HA  GLY A  71       5.961   4.679 -10.050  1.00  0.540          H  
ATOM   1134  N   ILE A  72       8.974   3.938 -10.330  1.00  0.690          N  
ATOM   1135  CA  ILE A  72      10.383   4.212 -10.032  1.00  0.760          C  
ATOM   1136  C   ILE A  72      10.724   5.673  -9.827  1.00  0.740          C  
ATOM   1137  O   ILE A  72      11.486   6.004  -8.915  1.00  0.700          O  
ATOM   1138  CB  ILE A  72      11.301   3.620 -11.116  1.00  1.040          C  
ATOM   1139  CG1 ILE A  72      11.219   2.069 -11.037  1.00  1.040          C  
ATOM   1140  CG2 ILE A  72      12.765   4.123 -10.916  1.00  1.040          C  
ATOM   1141  CD1 ILE A  72      11.825   1.336 -12.222  1.00  1.040          C  
ATOM   1142  H   ILE A  72       8.733   3.451 -11.183  1.00  0.830          H  
ATOM   1143  HA  ILE A  72      10.617   3.690  -9.100  1.00  0.910          H  
ATOM   1144  HB  ILE A  72      10.947   3.922 -12.100  1.00  1.240          H  
ATOM   1145 1HG1 ILE A  72      11.731   1.738 -10.132  1.00  1.240          H  
ATOM   1146 2HG1 ILE A  72      10.172   1.774 -10.955  1.00  1.240          H  
ATOM   1147 1HG2 ILE A  72      13.409   3.702 -11.677  1.00  1.240          H  
ATOM   1148 2HG2 ILE A  72      12.820   5.207 -10.989  1.00  1.240          H  
ATOM   1149 3HG2 ILE A  72      13.117   3.813  -9.931  1.00  1.240          H  
ATOM   1150 1HD1 ILE A  72      11.709   0.264 -12.068  1.00  1.240          H  
ATOM   1151 2HD1 ILE A  72      11.304   1.627 -13.134  1.00  1.240          H  
ATOM   1152 3HD1 ILE A  72      12.878   1.569 -12.319  1.00  1.240          H  
ATOM   1153  N   GLY A  73      10.237   6.544 -10.706  1.00  0.830          N  
ATOM   1154  CA  GLY A  73      10.550   7.958 -10.576  1.00  0.850          C  
ATOM   1155  C   GLY A  73      10.094   8.443  -9.213  1.00  0.750          C  
ATOM   1156  O   GLY A  73      10.892   8.965  -8.414  1.00  0.860          O  
ATOM   1157  H   GLY A  73       9.626   6.227 -11.445  1.00  1.000          H  
ATOM   1158 1HA  GLY A  73      11.621   8.113 -10.693  1.00  1.020          H  
ATOM   1159 2HA  GLY A  73      10.051   8.520 -11.363  1.00  1.020          H  
ATOM   1160  N   ALA A  74       8.807   8.224  -8.932  1.00  0.580          N  
ATOM   1161  CA  ALA A  74       8.253   8.641  -7.670  1.00  0.550          C  
ATOM   1162  C   ALA A  74       8.967   7.974  -6.515  1.00  0.540          C  
ATOM   1163  O   ALA A  74       9.322   8.640  -5.557  1.00  0.660          O  
ATOM   1164  CB  ALA A  74       6.764   8.326  -7.618  1.00  0.780          C  
ATOM   1165  H   ALA A  74       8.202   7.796  -9.637  1.00  0.700          H  
ATOM   1166  HA  ALA A  74       8.404   9.705  -7.578  1.00  0.660          H  
ATOM   1167 1HB  ALA A  74       6.349   8.658  -6.677  1.00  0.940          H  
ATOM   1168 2HB  ALA A  74       6.262   8.842  -8.436  1.00  0.940          H  
ATOM   1169 3HB  ALA A  74       6.617   7.246  -7.717  1.00  0.940          H  
ATOM   1170  N   THR A  75       9.309   6.697  -6.618  1.00  0.480          N  
ATOM   1171  CA  THR A  75       9.953   6.014  -5.501  1.00  0.490          C  
ATOM   1172  C   THR A  75      11.243   6.688  -5.096  1.00  0.510          C  
ATOM   1173  O   THR A  75      11.485   6.892  -3.899  1.00  0.520          O  
ATOM   1174  CB  THR A  75      10.206   4.543  -5.829  1.00  0.680          C  
ATOM   1175  OG1 THR A  75       8.952   3.925  -6.075  1.00  0.680          O  
ATOM   1176  CG2 THR A  75      10.894   3.829  -4.649  1.00  0.680          C  
ATOM   1177  H   THR A  75       9.040   6.159  -7.438  1.00  0.580          H  
ATOM   1178  HA  THR A  75       9.284   6.042  -4.650  1.00  0.590          H  
ATOM   1179  HB  THR A  75      10.826   4.468  -6.720  1.00  0.820          H  
ATOM   1180  HG1 THR A  75       8.572   4.281  -6.901  1.00  0.820          H  
ATOM   1181 1HG2 THR A  75      11.051   2.787  -4.897  1.00  0.820          H  
ATOM   1182 2HG2 THR A  75      11.857   4.288  -4.438  1.00  0.820          H  
ATOM   1183 3HG2 THR A  75      10.269   3.897  -3.775  1.00  0.820          H  
ATOM   1184  N   LYS A  76      12.084   7.042  -6.069  1.00  0.610          N  
ATOM   1185  CA  LYS A  76      13.339   7.702  -5.733  1.00  0.710          C  
ATOM   1186  C   LYS A  76      13.098   9.021  -4.988  1.00  0.730          C  
ATOM   1187  O   LYS A  76      13.786   9.325  -4.003  1.00  0.800          O  
ATOM   1188  CB  LYS A  76      14.154   7.958  -7.000  1.00  0.950          C  
ATOM   1189  CG  LYS A  76      14.751   6.698  -7.644  1.00  0.950          C  
ATOM   1190  CD  LYS A  76      15.523   7.039  -8.923  1.00  0.950          C  
ATOM   1191  CE  LYS A  76      16.137   5.797  -9.561  1.00  0.950          C  
ATOM   1192  NZ  LYS A  76      16.857   6.117 -10.834  1.00  0.950          N  
ATOM   1193  H   LYS A  76      11.842   6.817  -7.044  1.00  0.730          H  
ATOM   1194  HA  LYS A  76      13.907   7.045  -5.073  1.00  0.850          H  
ATOM   1195 1HB  LYS A  76      13.507   8.436  -7.743  1.00  1.140          H  
ATOM   1196 2HB  LYS A  76      14.962   8.652  -6.776  1.00  1.140          H  
ATOM   1197 1HG  LYS A  76      15.419   6.211  -6.934  1.00  1.140          H  
ATOM   1198 2HG  LYS A  76      13.943   6.006  -7.890  1.00  1.140          H  
ATOM   1199 1HD  LYS A  76      14.837   7.500  -9.639  1.00  1.140          H  
ATOM   1200 2HD  LYS A  76      16.315   7.751  -8.694  1.00  1.140          H  
ATOM   1201 1HE  LYS A  76      16.839   5.349  -8.863  1.00  1.140          H  
ATOM   1202 2HE  LYS A  76      15.348   5.082  -9.775  1.00  1.140          H  
ATOM   1203 1HZ  LYS A  76      17.247   5.270 -11.225  1.00  1.140          H  
ATOM   1204 2HZ  LYS A  76      16.211   6.523 -11.497  1.00  1.140          H  
ATOM   1205 3HZ  LYS A  76      17.602   6.774 -10.648  1.00  1.140          H  
ATOM   1206  N   HIS A  77      12.114   9.795  -5.448  1.00  0.740          N  
ATOM   1207  CA  HIS A  77      11.825  11.082  -4.827  1.00  0.850          C  
ATOM   1208  C   HIS A  77      11.095  10.960  -3.494  1.00  0.740          C  
ATOM   1209  O   HIS A  77      11.282  11.788  -2.599  1.00  0.850          O  
ATOM   1210  CB  HIS A  77      11.026  11.935  -5.775  1.00  1.150          C  
ATOM   1211  CG  HIS A  77      11.825  12.453  -6.936  1.00  1.150          C  
ATOM   1212  ND1 HIS A  77      12.810  13.410  -6.792  1.00  1.150          N  
ATOM   1213  CD2 HIS A  77      11.779  12.157  -8.258  1.00  1.150          C  
ATOM   1214  CE1 HIS A  77      13.331  13.681  -7.975  1.00  1.150          C  
ATOM   1215  NE2 HIS A  77      12.722  12.938  -8.880  1.00  1.150          N  
ATOM   1216  H   HIS A  77      11.606   9.500  -6.295  1.00  0.890          H  
ATOM   1217  HA  HIS A  77      12.763  11.598  -4.638  1.00  1.020          H  
ATOM   1218 1HB  HIS A  77      10.207  11.329  -6.166  1.00  1.380          H  
ATOM   1219 2HB  HIS A  77      10.597  12.769  -5.230  1.00  1.380          H  
ATOM   1220  HD1 HIS A  77      12.939  13.996  -5.987  1.00  1.380          H  
ATOM   1221  HD2 HIS A  77      11.165  11.471  -8.845  1.00  1.380          H  
ATOM   1222  HE1 HIS A  77      14.128  14.419  -8.072  1.00  1.380          H  
ATOM   1223  N   LEU A  78      10.262   9.937  -3.360  1.00  0.600          N  
ATOM   1224  CA  LEU A  78       9.541   9.689  -2.128  1.00  0.540          C  
ATOM   1225  C   LEU A  78      10.548   9.332  -1.040  1.00  0.500          C  
ATOM   1226  O   LEU A  78      10.527   9.905   0.052  1.00  0.570          O  
ATOM   1227  CB  LEU A  78       8.550   8.521  -2.364  1.00  0.780          C  
ATOM   1228  CG  LEU A  78       7.312   8.805  -3.301  1.00  0.780          C  
ATOM   1229  CD1 LEU A  78       6.617   7.509  -3.637  1.00  0.780          C  
ATOM   1230  CD2 LEU A  78       6.385   9.680  -2.639  1.00  0.780          C  
ATOM   1231  H   LEU A  78      10.111   9.334  -4.160  1.00  0.720          H  
ATOM   1232  HA  LEU A  78       9.017  10.592  -1.831  1.00  0.650          H  
ATOM   1233 1HB  LEU A  78       9.107   7.707  -2.820  1.00  0.940          H  
ATOM   1234 2HB  LEU A  78       8.183   8.168  -1.420  1.00  0.940          H  
ATOM   1235  HG  LEU A  78       7.627   9.287  -4.198  1.00  0.940          H  
ATOM   1236 1HD1 LEU A  78       5.754   7.704  -4.278  1.00  0.940          H  
ATOM   1237 2HD1 LEU A  78       7.288   6.847  -4.154  1.00  0.940          H  
ATOM   1238 3HD1 LEU A  78       6.290   7.042  -2.734  1.00  0.940          H  
ATOM   1239 1HD2 LEU A  78       5.535   9.862  -3.296  1.00  0.940          H  
ATOM   1240 2HD2 LEU A  78       6.051   9.208  -1.732  1.00  0.940          H  
ATOM   1241 3HD2 LEU A  78       6.880  10.610  -2.413  1.00  0.940          H  
ATOM   1242  N   ASP A  79      11.517   8.477  -1.391  1.00  0.490          N  
ATOM   1243  CA  ASP A  79      12.558   8.011  -0.479  1.00  0.590          C  
ATOM   1244  C   ASP A  79      13.428   9.146   0.048  1.00  0.700          C  
ATOM   1245  O   ASP A  79      13.759   9.201   1.238  1.00  0.800          O  
ATOM   1246  CB  ASP A  79      13.436   6.982  -1.203  1.00  0.790          C  
ATOM   1247  CG  ASP A  79      14.453   6.299  -0.327  1.00  0.790          C  
ATOM   1248  OD1 ASP A  79      14.071   5.672   0.611  1.00  0.790          O  
ATOM   1249  OD2 ASP A  79      15.620   6.403  -0.627  1.00  0.790          O  
ATOM   1250  H   ASP A  79      11.480   8.061  -2.325  1.00  0.590          H  
ATOM   1251  HA  ASP A  79      12.079   7.529   0.366  1.00  0.710          H  
ATOM   1252 1HB  ASP A  79      12.816   6.232  -1.675  1.00  0.940          H  
ATOM   1253 2HB  ASP A  79      13.970   7.491  -2.010  1.00  0.940          H  
ATOM   1254  N   LYS A  80      13.717  10.118  -0.805  1.00  0.780          N  
ATOM   1255  CA  LYS A  80      14.552  11.237  -0.412  1.00  0.950          C  
ATOM   1256  C   LYS A  80      13.810  12.356   0.331  1.00  0.940          C  
ATOM   1257  O   LYS A  80      14.435  13.329   0.761  1.00  1.170          O  
ATOM   1258  CB  LYS A  80      15.234  11.813  -1.653  1.00  1.260          C  
ATOM   1259  CG  LYS A  80      16.262  10.869  -2.288  1.00  1.260          C  
ATOM   1260  CD  LYS A  80      16.896  11.460  -3.552  1.00  1.260          C  
ATOM   1261  CE  LYS A  80      17.926  10.500  -4.157  1.00  1.260          C  
ATOM   1262  NZ  LYS A  80      18.539  11.049  -5.405  1.00  1.260          N  
ATOM   1263  H   LYS A  80      13.442  10.009  -1.787  1.00  0.940          H  
ATOM   1264  HA  LYS A  80      15.322  10.852   0.256  1.00  1.140          H  
ATOM   1265 1HB  LYS A  80      14.467  12.022  -2.405  1.00  1.510          H  
ATOM   1266 2HB  LYS A  80      15.720  12.754  -1.405  1.00  1.510          H  
ATOM   1267 1HG  LYS A  80      17.044  10.662  -1.560  1.00  1.510          H  
ATOM   1268 2HG  LYS A  80      15.776   9.928  -2.539  1.00  1.510          H  
ATOM   1269 1HD  LYS A  80      16.112  11.644  -4.292  1.00  1.510          H  
ATOM   1270 2HD  LYS A  80      17.382  12.405  -3.315  1.00  1.510          H  
ATOM   1271 1HE  LYS A  80      18.714  10.317  -3.428  1.00  1.510          H  
ATOM   1272 2HE  LYS A  80      17.436   9.552  -4.392  1.00  1.510          H  
ATOM   1273 1HZ  LYS A  80      19.211  10.390  -5.774  1.00  1.510          H  
ATOM   1274 2HZ  LYS A  80      17.814  11.209  -6.090  1.00  1.510          H  
ATOM   1275 3HZ  LYS A  80      19.004  11.921  -5.198  1.00  1.510          H  
ATOM   1276  N   ASP A  81      12.486  12.272   0.463  1.00  0.790          N  
ATOM   1277  CA  ASP A  81      11.765  13.370   1.092  1.00  0.820          C  
ATOM   1278  C   ASP A  81      11.605  13.187   2.601  1.00  0.740          C  
ATOM   1279  O   ASP A  81      10.880  12.293   3.064  1.00  0.710          O  
ATOM   1280  CB  ASP A  81      10.394  13.635   0.477  1.00  1.140          C  
ATOM   1281  CG  ASP A  81       9.819  14.941   1.093  1.00  1.140          C  
ATOM   1282  OD1 ASP A  81      10.514  15.496   1.946  1.00  1.140          O  
ATOM   1283  OD2 ASP A  81       8.771  15.379   0.727  1.00  1.140          O  
ATOM   1284  H   ASP A  81      11.973  11.439   0.159  1.00  0.950          H  
ATOM   1285  HA  ASP A  81      12.349  14.276   0.938  1.00  0.980          H  
ATOM   1286 1HB  ASP A  81      10.484  13.736  -0.610  1.00  1.360          H  
ATOM   1287 2HB  ASP A  81       9.722  12.798   0.678  1.00  1.360          H  
ATOM   1288  N   GLU A  82      12.255  14.049   3.375  1.00  0.750          N  
ATOM   1289  CA  GLU A  82      12.206  13.959   4.828  1.00  0.710          C  
ATOM   1290  C   GLU A  82      10.769  14.075   5.342  1.00  0.680          C  
ATOM   1291  O   GLU A  82      10.446  13.491   6.381  1.00  0.640          O  
ATOM   1292  CB  GLU A  82      13.055  15.045   5.487  1.00  1.010          C  
ATOM   1293  CG  GLU A  82      14.551  14.874   5.318  1.00  1.010          C  
ATOM   1294  CD  GLU A  82      15.335  15.970   5.986  1.00  1.010          C  
ATOM   1295  OE1 GLU A  82      14.725  16.868   6.528  1.00  1.010          O  
ATOM   1296  OE2 GLU A  82      16.541  15.914   5.953  1.00  1.010          O  
ATOM   1297  H   GLU A  82      12.798  14.776   2.926  1.00  0.900          H  
ATOM   1298  HA  GLU A  82      12.600  12.987   5.124  1.00  0.850          H  
ATOM   1299 1HB  GLU A  82      12.781  16.016   5.073  1.00  1.210          H  
ATOM   1300 2HB  GLU A  82      12.839  15.072   6.554  1.00  1.210          H  
ATOM   1301 1HG  GLU A  82      14.845  13.914   5.744  1.00  1.210          H  
ATOM   1302 2HG  GLU A  82      14.786  14.855   4.255  1.00  1.210          H  
ATOM   1303  N   LYS A  83       9.905  14.845   4.654  1.00  0.720          N  
ATOM   1304  CA  LYS A  83       8.527  14.968   5.125  1.00  0.730          C  
ATOM   1305  C   LYS A  83       7.804  13.630   5.071  1.00  0.680          C  
ATOM   1306  O   LYS A  83       6.914  13.375   5.900  1.00  0.630          O  
ATOM   1307  CB  LYS A  83       7.724  16.015   4.348  1.00  1.020          C  
ATOM   1308  CG  LYS A  83       8.157  17.468   4.608  1.00  1.020          C  
ATOM   1309  CD  LYS A  83       7.135  18.505   4.041  1.00  1.020          C  
ATOM   1310  CE  LYS A  83       7.160  18.621   2.500  1.00  1.020          C  
ATOM   1311  NZ  LYS A  83       8.421  19.234   1.971  1.00  1.020          N  
ATOM   1312  H   LYS A  83      10.202  15.328   3.791  1.00  0.860          H  
ATOM   1313  HA  LYS A  83       8.553  15.279   6.169  1.00  0.880          H  
ATOM   1314 1HB  LYS A  83       7.832  15.813   3.280  1.00  1.220          H  
ATOM   1315 2HB  LYS A  83       6.665  15.920   4.592  1.00  1.220          H  
ATOM   1316 1HG  LYS A  83       8.251  17.617   5.684  1.00  1.220          H  
ATOM   1317 2HG  LYS A  83       9.133  17.626   4.157  1.00  1.220          H  
ATOM   1318 1HD  LYS A  83       6.124  18.216   4.339  1.00  1.220          H  
ATOM   1319 2HD  LYS A  83       7.344  19.486   4.464  1.00  1.220          H  
ATOM   1320 1HE  LYS A  83       7.044  17.632   2.059  1.00  1.220          H  
ATOM   1321 2HE  LYS A  83       6.326  19.240   2.198  1.00  1.220          H  
ATOM   1322 1HZ  LYS A  83       8.372  19.285   0.917  1.00  1.220          H  
ATOM   1323 2HZ  LYS A  83       8.529  20.157   2.345  1.00  1.220          H  
ATOM   1324 3HZ  LYS A  83       9.212  18.670   2.237  1.00  1.220          H  
ATOM   1325  N   LEU A  84       8.141  12.784   4.085  1.00  0.740          N  
ATOM   1326  CA  LEU A  84       7.497  11.499   3.985  1.00  0.730          C  
ATOM   1327  C   LEU A  84       8.031  10.627   5.089  1.00  0.630          C  
ATOM   1328  O   LEU A  84       7.273   9.965   5.789  1.00  0.590          O  
ATOM   1329  CB  LEU A  84       7.717  10.844   2.622  1.00  1.030          C  
ATOM   1330  CG  LEU A  84       7.064   9.452   2.443  1.00  1.030          C  
ATOM   1331  CD1 LEU A  84       5.549   9.507   2.655  1.00  1.030          C  
ATOM   1332  CD2 LEU A  84       7.369   8.932   1.073  1.00  1.030          C  
ATOM   1333  H   LEU A  84       8.892  13.003   3.427  1.00  0.890          H  
ATOM   1334  HA  LEU A  84       6.433  11.652   4.134  1.00  0.880          H  
ATOM   1335 1HB  LEU A  84       7.334  11.507   1.860  1.00  1.230          H  
ATOM   1336 2HB  LEU A  84       8.798  10.732   2.461  1.00  1.230          H  
ATOM   1337  HG  LEU A  84       7.474   8.800   3.160  1.00  1.230          H  
ATOM   1338 1HD1 LEU A  84       5.142   8.509   2.523  1.00  1.230          H  
ATOM   1339 2HD1 LEU A  84       5.305   9.843   3.653  1.00  1.230          H  
ATOM   1340 3HD1 LEU A  84       5.106  10.177   1.941  1.00  1.230          H  
ATOM   1341 1HD2 LEU A  84       6.934   7.943   0.946  1.00  1.230          H  
ATOM   1342 2HD2 LEU A  84       6.961   9.606   0.335  1.00  1.230          H  
ATOM   1343 3HD2 LEU A  84       8.446   8.870   0.959  1.00  1.230          H  
ATOM   1344  N   LEU A  85       9.342  10.659   5.305  1.00  0.640          N  
ATOM   1345  CA  LEU A  85       9.916   9.825   6.354  1.00  0.660          C  
ATOM   1346  C   LEU A  85       9.195  10.096   7.666  1.00  0.540          C  
ATOM   1347  O   LEU A  85       8.773   9.163   8.362  1.00  0.530          O  
ATOM   1348  CB  LEU A  85      11.424  10.115   6.505  1.00  0.920          C  
ATOM   1349  CG  LEU A  85      12.258   9.193   7.473  1.00  0.920          C  
ATOM   1350  CD1 LEU A  85      13.714   9.186   6.990  1.00  0.920          C  
ATOM   1351  CD2 LEU A  85      12.205   9.702   8.940  1.00  0.920          C  
ATOM   1352  H   LEU A  85       9.937  11.232   4.697  1.00  0.770          H  
ATOM   1353  HA  LEU A  85       9.765   8.782   6.097  1.00  0.790          H  
ATOM   1354 1HB  LEU A  85      11.876  10.059   5.517  1.00  1.100          H  
ATOM   1355 2HB  LEU A  85      11.534  11.139   6.859  1.00  1.100          H  
ATOM   1356  HG  LEU A  85      11.873   8.179   7.427  1.00  1.100          H  
ATOM   1357 1HD1 LEU A  85      14.307   8.534   7.632  1.00  1.100          H  
ATOM   1358 2HD1 LEU A  85      13.762   8.822   5.971  1.00  1.100          H  
ATOM   1359 3HD1 LEU A  85      14.115  10.200   7.029  1.00  1.100          H  
ATOM   1360 1HD2 LEU A  85      12.810   9.042   9.564  1.00  1.100          H  
ATOM   1361 2HD2 LEU A  85      12.605  10.715   8.989  1.00  1.100          H  
ATOM   1362 3HD2 LEU A  85      11.199   9.702   9.326  1.00  1.100          H  
ATOM   1363  N   LYS A  86       9.048  11.378   8.012  1.00  0.520          N  
ATOM   1364  CA  LYS A  86       8.380  11.761   9.245  1.00  0.500          C  
ATOM   1365  C   LYS A  86       6.920  11.287   9.278  1.00  0.460          C  
ATOM   1366  O   LYS A  86       6.455  10.779  10.309  1.00  0.470          O  
ATOM   1367  CB  LYS A  86       8.492  13.273   9.405  1.00  0.710          C  
ATOM   1368  CG  LYS A  86       9.920  13.726   9.734  1.00  0.710          C  
ATOM   1369  CD  LYS A  86      10.058  15.241   9.774  1.00  0.710          C  
ATOM   1370  CE  LYS A  86      11.498  15.647  10.106  1.00  0.710          C  
ATOM   1371  NZ  LYS A  86      11.702  17.121  10.032  1.00  0.710          N  
ATOM   1372  H   LYS A  86       9.436  12.104   7.399  1.00  0.620          H  
ATOM   1373  HA  LYS A  86       8.902  11.285  10.074  1.00  0.600          H  
ATOM   1374 1HB  LYS A  86       8.189  13.757   8.473  1.00  0.850          H  
ATOM   1375 2HB  LYS A  86       7.824  13.614  10.193  1.00  0.850          H  
ATOM   1376 1HG  LYS A  86      10.205  13.318  10.703  1.00  0.850          H  
ATOM   1377 2HG  LYS A  86      10.604  13.327   8.984  1.00  0.850          H  
ATOM   1378 1HD  LYS A  86       9.789  15.653   8.798  1.00  0.850          H  
ATOM   1379 2HD  LYS A  86       9.386  15.653  10.525  1.00  0.850          H  
ATOM   1380 1HE  LYS A  86      11.730  15.312  11.116  1.00  0.850          H  
ATOM   1381 2HE  LYS A  86      12.180  15.160   9.406  1.00  0.850          H  
ATOM   1382 1HZ  LYS A  86      12.663  17.340  10.263  1.00  0.850          H  
ATOM   1383 2HZ  LYS A  86      11.510  17.429   9.087  1.00  0.850          H  
ATOM   1384 3HZ  LYS A  86      11.085  17.591  10.680  1.00  0.850          H  
ATOM   1385  N   THR A  87       6.212  11.415   8.146  1.00  0.450          N  
ATOM   1386  CA  THR A  87       4.824  10.980   8.039  1.00  0.450          C  
ATOM   1387  C   THR A  87       4.694   9.480   8.284  1.00  0.380          C  
ATOM   1388  O   THR A  87       3.861   9.041   9.076  1.00  0.380          O  
ATOM   1389  CB  THR A  87       4.263  11.321   6.628  1.00  0.630          C  
ATOM   1390  OG1 THR A  87       4.268  12.748   6.436  1.00  0.630          O  
ATOM   1391  CG2 THR A  87       2.839  10.771   6.431  1.00  0.630          C  
ATOM   1392  H   THR A  87       6.627  11.895   7.343  1.00  0.540          H  
ATOM   1393  HA  THR A  87       4.244  11.504   8.792  1.00  0.540          H  
ATOM   1394  HB  THR A  87       4.903  10.876   5.881  1.00  0.760          H  
ATOM   1395  HG1 THR A  87       5.199  13.068   6.354  1.00  0.760          H  
ATOM   1396 1HG2 THR A  87       2.492  11.025   5.432  1.00  0.760          H  
ATOM   1397 2HG2 THR A  87       2.846   9.694   6.545  1.00  0.760          H  
ATOM   1398 3HG2 THR A  87       2.175  11.203   7.162  1.00  0.760          H  
ATOM   1399  N   ILE A  88       5.541   8.697   7.635  1.00  0.360          N  
ATOM   1400  CA  ILE A  88       5.498   7.251   7.739  1.00  0.310          C  
ATOM   1401  C   ILE A  88       5.820   6.803   9.150  1.00  0.300          C  
ATOM   1402  O   ILE A  88       5.155   5.912   9.695  1.00  0.310          O  
ATOM   1403  CB  ILE A  88       6.532   6.598   6.827  1.00  0.450          C  
ATOM   1404  CG1 ILE A  88       6.235   6.822   5.374  1.00  0.450          C  
ATOM   1405  CG2 ILE A  88       6.459   5.129   7.066  1.00  0.450          C  
ATOM   1406  CD1 ILE A  88       7.441   6.493   4.480  1.00  0.450          C  
ATOM   1407  H   ILE A  88       6.216   9.144   7.012  1.00  0.430          H  
ATOM   1408  HA  ILE A  88       4.498   6.910   7.477  1.00  0.370          H  
ATOM   1409  HB  ILE A  88       7.532   6.986   7.044  1.00  0.540          H  
ATOM   1410 1HG1 ILE A  88       5.399   6.191   5.097  1.00  0.540          H  
ATOM   1411 2HG1 ILE A  88       5.950   7.858   5.214  1.00  0.540          H  
ATOM   1412 1HG2 ILE A  88       7.137   4.668   6.449  1.00  0.540          H  
ATOM   1413 2HG2 ILE A  88       6.682   4.868   8.080  1.00  0.540          H  
ATOM   1414 3HG2 ILE A  88       5.476   4.785   6.829  1.00  0.540          H  
ATOM   1415 1HD1 ILE A  88       7.197   6.657   3.454  1.00  0.540          H  
ATOM   1416 2HD1 ILE A  88       8.264   7.149   4.760  1.00  0.540          H  
ATOM   1417 3HD1 ILE A  88       7.763   5.494   4.576  1.00  0.540          H  
ATOM   1418  N   ASN A  89       6.895   7.373   9.711  1.00  0.340          N  
ATOM   1419  CA  ASN A  89       7.338   7.034  11.043  1.00  0.390          C  
ATOM   1420  C   ASN A  89       6.208   7.240  12.030  1.00  0.410          C  
ATOM   1421  O   ASN A  89       5.920   6.338  12.812  1.00  0.440          O  
ATOM   1422  CB  ASN A  89       8.562   7.847  11.420  1.00  0.530          C  
ATOM   1423  CG  ASN A  89       9.176   7.417  12.718  1.00  0.530          C  
ATOM   1424  OD1 ASN A  89       9.623   6.271  12.856  1.00  0.530          O  
ATOM   1425  ND2 ASN A  89       9.208   8.308  13.677  1.00  0.530          N  
ATOM   1426  H   ASN A  89       7.428   8.067   9.183  1.00  0.410          H  
ATOM   1427  HA  ASN A  89       7.605   5.980  11.065  1.00  0.470          H  
ATOM   1428 1HB  ASN A  89       9.307   7.758  10.628  1.00  0.630          H  
ATOM   1429 2HB  ASN A  89       8.286   8.901  11.486  1.00  0.630          H  
ATOM   1430 1HD2 ASN A  89       9.607   8.075  14.565  1.00  0.630          H  
ATOM   1431 2HD2 ASN A  89       8.829   9.219  13.522  1.00  0.630          H  
ATOM   1432  N   TYR A  90       5.469   8.356  11.931  1.00  0.480          N  
ATOM   1433  CA  TYR A  90       4.359   8.592  12.851  1.00  0.580          C  
ATOM   1434  C   TYR A  90       3.434   7.377  12.905  1.00  0.550          C  
ATOM   1435  O   TYR A  90       3.089   6.898  13.995  1.00  0.580          O  
ATOM   1436  CB  TYR A  90       3.550   9.831  12.426  1.00  0.770          C  
ATOM   1437  CG  TYR A  90       2.336  10.117  13.305  1.00  0.770          C  
ATOM   1438  CD1 TYR A  90       2.504  10.786  14.495  1.00  0.770          C  
ATOM   1439  CD2 TYR A  90       1.064   9.706  12.923  1.00  0.770          C  
ATOM   1440  CE1 TYR A  90       1.417  11.040  15.301  1.00  0.770          C  
ATOM   1441  CE2 TYR A  90      -0.020   9.960  13.722  1.00  0.770          C  
ATOM   1442  CZ  TYR A  90       0.155  10.624  14.915  1.00  0.770          C  
ATOM   1443  OH  TYR A  90      -0.914  10.878  15.736  1.00  0.770          O  
ATOM   1444  H   TYR A  90       5.736   9.092  11.263  1.00  0.580          H  
ATOM   1445  HA  TYR A  90       4.765   8.753  13.848  1.00  0.700          H  
ATOM   1446 1HB  TYR A  90       4.197  10.709  12.432  1.00  0.930          H  
ATOM   1447 2HB  TYR A  90       3.201   9.699  11.407  1.00  0.930          H  
ATOM   1448  HD1 TYR A  90       3.497  11.110  14.803  1.00  0.930          H  
ATOM   1449  HD2 TYR A  90       0.926   9.183  12.005  1.00  0.930          H  
ATOM   1450  HE1 TYR A  90       1.553  11.565  16.246  1.00  0.930          H  
ATOM   1451  HE2 TYR A  90      -1.016   9.631  13.414  1.00  0.930          H  
ATOM   1452  HH  TYR A  90      -0.604  11.297  16.544  1.00  0.930          H  
ATOM   1453  N   PHE A  91       3.036   6.878  11.737  1.00  0.530          N  
ATOM   1454  CA  PHE A  91       2.131   5.732  11.684  1.00  0.550          C  
ATOM   1455  C   PHE A  91       2.783   4.456  12.227  1.00  0.490          C  
ATOM   1456  O   PHE A  91       2.155   3.691  12.969  1.00  0.550          O  
ATOM   1457  CB  PHE A  91       1.595   5.571  10.260  1.00  0.760          C  
ATOM   1458  CG  PHE A  91       0.577   6.638   9.956  1.00  0.760          C  
ATOM   1459  CD1 PHE A  91       1.026   7.858   9.663  1.00  0.760          C  
ATOM   1460  CD2 PHE A  91      -0.788   6.445   9.974  1.00  0.760          C  
ATOM   1461  CE1 PHE A  91       0.222   8.893   9.427  1.00  0.760          C  
ATOM   1462  CE2 PHE A  91      -1.639   7.504   9.737  1.00  0.760          C  
ATOM   1463  CZ  PHE A  91      -1.112   8.741   9.468  1.00  0.760          C  
ATOM   1464  H   PHE A  91       3.351   7.352  10.881  1.00  0.640          H  
ATOM   1465  HA  PHE A  91       1.292   5.960  12.324  1.00  0.660          H  
ATOM   1466 1HB  PHE A  91       2.416   5.694   9.587  1.00  0.910          H  
ATOM   1467 2HB  PHE A  91       1.149   4.583  10.109  1.00  0.910          H  
ATOM   1468  HD1 PHE A  91       2.049   8.000   9.633  1.00  0.910          H  
ATOM   1469  HD2 PHE A  91      -1.193   5.474  10.176  1.00  0.910          H  
ATOM   1470  HE1 PHE A  91       0.662   9.841   9.209  1.00  0.910          H  
ATOM   1471  HE2 PHE A  91      -2.710   7.359   9.770  1.00  0.910          H  
ATOM   1472  HZ  PHE A  91      -1.738   9.588   9.276  1.00  0.910          H  
ATOM   1473  N   LYS A  92       4.060   4.216  11.934  1.00  0.440          N  
ATOM   1474  CA  LYS A  92       4.666   3.002  12.492  1.00  0.460          C  
ATOM   1475  C   LYS A  92       4.726   3.086  14.036  1.00  0.480          C  
ATOM   1476  O   LYS A  92       4.352   2.148  14.745  1.00  0.530          O  
ATOM   1477  CB  LYS A  92       6.080   2.792  11.926  1.00  0.640          C  
ATOM   1478  CG  LYS A  92       6.853   1.509  12.409  1.00  0.640          C  
ATOM   1479  CD  LYS A  92       6.256   0.171  11.871  1.00  0.640          C  
ATOM   1480  CE  LYS A  92       7.150  -1.053  12.272  1.00  0.640          C  
ATOM   1481  NZ  LYS A  92       6.687  -2.358  11.626  1.00  0.640          N  
ATOM   1482  H   LYS A  92       4.565   4.840  11.288  1.00  0.530          H  
ATOM   1483  HA  LYS A  92       4.042   2.153  12.219  1.00  0.550          H  
ATOM   1484 1HB  LYS A  92       6.021   2.756  10.847  1.00  0.760          H  
ATOM   1485 2HB  LYS A  92       6.694   3.660  12.180  1.00  0.760          H  
ATOM   1486 1HG  LYS A  92       7.890   1.582  12.072  1.00  0.760          H  
ATOM   1487 2HG  LYS A  92       6.854   1.476  13.499  1.00  0.760          H  
ATOM   1488 1HD  LYS A  92       5.265   0.025  12.302  1.00  0.760          H  
ATOM   1489 2HD  LYS A  92       6.157   0.202  10.793  1.00  0.760          H  
ATOM   1490 1HE  LYS A  92       8.173  -0.852  11.977  1.00  0.760          H  
ATOM   1491 2HE  LYS A  92       7.117  -1.171  13.354  1.00  0.760          H  
ATOM   1492 1HZ  LYS A  92       7.289  -3.180  11.893  1.00  0.760          H  
ATOM   1493 2HZ  LYS A  92       5.743  -2.558  11.903  1.00  0.760          H  
ATOM   1494 3HZ  LYS A  92       6.726  -2.264  10.617  1.00  0.760          H  
ATOM   1495  N   VAL A  93       5.125   4.251  14.551  1.00  0.480          N  
ATOM   1496  CA  VAL A  93       5.299   4.507  15.984  1.00  0.570          C  
ATOM   1497  C   VAL A  93       4.011   4.361  16.774  1.00  0.580          C  
ATOM   1498  O   VAL A  93       4.009   3.808  17.878  1.00  0.670          O  
ATOM   1499  CB  VAL A  93       5.877   5.931  16.210  1.00  0.760          C  
ATOM   1500  CG1 VAL A  93       5.842   6.314  17.702  1.00  0.760          C  
ATOM   1501  CG2 VAL A  93       7.327   5.964  15.718  1.00  0.760          C  
ATOM   1502  H   VAL A  93       5.372   4.989  13.893  1.00  0.580          H  
ATOM   1503  HA  VAL A  93       6.017   3.790  16.367  1.00  0.680          H  
ATOM   1504  HB  VAL A  93       5.278   6.653  15.652  1.00  0.910          H  
ATOM   1505 1HG1 VAL A  93       6.259   7.311  17.822  1.00  0.910          H  
ATOM   1506 2HG1 VAL A  93       4.819   6.316  18.079  1.00  0.910          H  
ATOM   1507 3HG1 VAL A  93       6.435   5.601  18.277  1.00  0.910          H  
ATOM   1508 1HG2 VAL A  93       7.733   6.962  15.861  1.00  0.910          H  
ATOM   1509 2HG2 VAL A  93       7.918   5.246  16.284  1.00  0.910          H  
ATOM   1510 3HG2 VAL A  93       7.371   5.706  14.666  1.00  0.910          H  
ATOM   1511  N   ASN A  94       2.919   4.845  16.211  1.00  0.520          N  
ATOM   1512  CA  ASN A  94       1.623   4.819  16.854  1.00  0.540          C  
ATOM   1513  C   ASN A  94       0.782   3.592  16.504  1.00  0.510          C  
ATOM   1514  O   ASN A  94      -0.416   3.571  16.794  1.00  0.520          O  
ATOM   1515  CB  ASN A  94       0.884   6.097  16.511  1.00  0.750          C  
ATOM   1516  CG  ASN A  94       1.487   7.284  17.195  1.00  0.750          C  
ATOM   1517  OD1 ASN A  94       1.188   7.578  18.361  1.00  0.750          O  
ATOM   1518  ND2 ASN A  94       2.363   7.953  16.510  1.00  0.750          N  
ATOM   1519  H   ASN A  94       3.018   5.332  15.315  1.00  0.620          H  
ATOM   1520  HA  ASN A  94       1.785   4.796  17.932  1.00  0.650          H  
ATOM   1521 1HB  ASN A  94       0.931   6.260  15.431  1.00  0.900          H  
ATOM   1522 2HB  ASN A  94      -0.165   6.014  16.787  1.00  0.900          H  
ATOM   1523 1HD2 ASN A  94       2.822   8.742  16.917  1.00  0.900          H  
ATOM   1524 2HD2 ASN A  94       2.596   7.643  15.567  1.00  0.900          H  
ATOM   1525  N   ASN A  95       1.398   2.554  15.915  1.00  0.510          N  
ATOM   1526  CA  ASN A  95       0.695   1.322  15.568  1.00  0.560          C  
ATOM   1527  C   ASN A  95      -0.515   1.540  14.673  1.00  0.530          C  
ATOM   1528  O   ASN A  95      -1.598   1.001  14.921  1.00  0.610          O  
ATOM   1529  CB  ASN A  95       0.292   0.561  16.819  1.00  0.760          C  
ATOM   1530  CG  ASN A  95       1.467   0.088  17.603  1.00  0.760          C  
ATOM   1531  OD1 ASN A  95       2.419  -0.484  17.054  1.00  0.760          O  
ATOM   1532  ND2 ASN A  95       1.430   0.316  18.890  1.00  0.760          N  
ATOM   1533  H   ASN A  95       2.395   2.603  15.670  1.00  0.610          H  
ATOM   1534  HA  ASN A  95       1.390   0.700  15.003  1.00  0.670          H  
ATOM   1535 1HB  ASN A  95      -0.334   1.178  17.458  1.00  0.920          H  
ATOM   1536 2HB  ASN A  95      -0.297  -0.309  16.534  1.00  0.920          H  
ATOM   1537 1HD2 ASN A  95       2.190   0.026  19.471  1.00  0.920          H  
ATOM   1538 2HD2 ASN A  95       0.643   0.785  19.289  1.00  0.920          H  
ATOM   1539  N   LEU A  96      -0.339   2.381  13.671  1.00  0.450          N  
ATOM   1540  CA  LEU A  96      -1.353   2.682  12.687  1.00  0.450          C  
ATOM   1541  C   LEU A  96      -0.971   1.904  11.428  1.00  0.400          C  
ATOM   1542  O   LEU A  96       0.091   1.278  11.398  1.00  0.490          O  
ATOM   1543  CB  LEU A  96      -1.409   4.187  12.477  1.00  0.630          C  
ATOM   1544  CG  LEU A  96      -1.662   5.060  13.743  1.00  0.630          C  
ATOM   1545  CD1 LEU A  96      -1.573   6.546  13.383  1.00  0.630          C  
ATOM   1546  CD2 LEU A  96      -3.024   4.757  14.318  1.00  0.630          C  
ATOM   1547  H   LEU A  96       0.578   2.821  13.553  1.00  0.540          H  
ATOM   1548  HA  LEU A  96      -2.319   2.314  13.025  1.00  0.540          H  
ATOM   1549 1HB  LEU A  96      -0.479   4.481  12.057  1.00  0.760          H  
ATOM   1550 2HB  LEU A  96      -2.197   4.400  11.786  1.00  0.760          H  
ATOM   1551  HG  LEU A  96      -0.906   4.844  14.482  1.00  0.760          H  
ATOM   1552 1HD1 LEU A  96      -1.743   7.145  14.277  1.00  0.760          H  
ATOM   1553 2HD1 LEU A  96      -0.608   6.790  12.987  1.00  0.760          H  
ATOM   1554 3HD1 LEU A  96      -2.334   6.788  12.640  1.00  0.760          H  
ATOM   1555 1HD2 LEU A  96      -3.183   5.372  15.202  1.00  0.760          H  
ATOM   1556 2HD2 LEU A  96      -3.790   4.981  13.575  1.00  0.760          H  
ATOM   1557 3HD2 LEU A  96      -3.085   3.708  14.605  1.00  0.760          H  
ATOM   1558  N   TYR A  97      -1.833   1.860  10.414  1.00  0.390          N  
ATOM   1559  CA  TYR A  97      -1.470   1.050   9.248  1.00  0.390          C  
ATOM   1560  C   TYR A  97      -0.635   1.753   8.188  1.00  0.340          C  
ATOM   1561  O   TYR A  97      -0.794   2.952   7.924  1.00  0.370          O  
ATOM   1562  CB  TYR A  97      -2.692   0.471   8.553  1.00  0.550          C  
ATOM   1563  CG  TYR A  97      -3.418  -0.618   9.267  1.00  0.550          C  
ATOM   1564  CD1 TYR A  97      -4.599  -0.362   9.947  1.00  0.550          C  
ATOM   1565  CD2 TYR A  97      -2.900  -1.891   9.232  1.00  0.550          C  
ATOM   1566  CE1 TYR A  97      -5.253  -1.402  10.591  1.00  0.550          C  
ATOM   1567  CE2 TYR A  97      -3.535  -2.917   9.872  1.00  0.550          C  
ATOM   1568  CZ  TYR A  97      -4.706  -2.686  10.552  1.00  0.550          C  
ATOM   1569  OH  TYR A  97      -5.338  -3.730  11.198  1.00  0.550          O  
ATOM   1570  H   TYR A  97      -2.701   2.403  10.440  1.00  0.470          H  
ATOM   1571  HA  TYR A  97      -0.873   0.210   9.601  1.00  0.470          H  
ATOM   1572 1HB  TYR A  97      -3.385   1.245   8.346  1.00  0.660          H  
ATOM   1573 2HB  TYR A  97      -2.354   0.074   7.625  1.00  0.660          H  
ATOM   1574  HD1 TYR A  97      -5.012   0.649   9.970  1.00  0.660          H  
ATOM   1575  HD2 TYR A  97      -1.979  -2.084   8.691  1.00  0.660          H  
ATOM   1576  HE1 TYR A  97      -6.184  -1.221  11.128  1.00  0.660          H  
ATOM   1577  HE2 TYR A  97      -3.112  -3.924   9.841  1.00  0.660          H  
ATOM   1578  HH  TYR A  97      -6.227  -3.456  11.467  1.00  0.660          H  
ATOM   1579  N   LEU A  98       0.234   0.968   7.561  1.00  0.310          N  
ATOM   1580  CA  LEU A  98       1.044   1.405   6.435  1.00  0.280          C  
ATOM   1581  C   LEU A  98       0.929   0.449   5.271  1.00  0.260          C  
ATOM   1582  O   LEU A  98       0.832  -0.770   5.463  1.00  0.340          O  
ATOM   1583  CB  LEU A  98       2.520   1.548   6.830  1.00  0.400          C  
ATOM   1584  CG  LEU A  98       2.897   2.659   7.817  1.00  0.400          C  
ATOM   1585  CD1 LEU A  98       4.323   2.464   8.251  1.00  0.400          C  
ATOM   1586  CD2 LEU A  98       2.750   4.009   7.107  1.00  0.400          C  
ATOM   1587  H   LEU A  98       0.316  -0.008   7.873  1.00  0.370          H  
ATOM   1588  HA  LEU A  98       0.663   2.360   6.094  1.00  0.340          H  
ATOM   1589 1HB  LEU A  98       2.833   0.609   7.283  1.00  0.480          H  
ATOM   1590 2HB  LEU A  98       3.102   1.705   5.923  1.00  0.480          H  
ATOM   1591  HG  LEU A  98       2.256   2.627   8.702  1.00  0.480          H  
ATOM   1592 1HD1 LEU A  98       4.602   3.264   8.941  1.00  0.480          H  
ATOM   1593 2HD1 LEU A  98       4.431   1.501   8.750  1.00  0.480          H  
ATOM   1594 3HD1 LEU A  98       4.961   2.495   7.380  1.00  0.480          H  
ATOM   1595 1HD2 LEU A  98       3.040   4.807   7.757  1.00  0.480          H  
ATOM   1596 2HD2 LEU A  98       3.381   4.032   6.219  1.00  0.480          H  
ATOM   1597 3HD2 LEU A  98       1.721   4.141   6.816  1.00  0.480          H  
ATOM   1598  N   PHE A  99       0.914   1.011   4.065  1.00  0.270          N  
ATOM   1599  CA  PHE A  99       0.780   0.184   2.879  1.00  0.340          C  
ATOM   1600  C   PHE A  99       1.780   0.545   1.760  1.00  0.270          C  
ATOM   1601  O   PHE A  99       2.038   1.732   1.528  1.00  0.300          O  
ATOM   1602  CB  PHE A  99      -0.648   0.409   2.386  1.00  0.450          C  
ATOM   1603  CG  PHE A  99      -1.650   0.144   3.373  1.00  0.450          C  
ATOM   1604  CD1 PHE A  99      -2.310   1.161   4.010  1.00  0.450          C  
ATOM   1605  CD2 PHE A  99      -1.910  -1.091   3.722  1.00  0.450          C  
ATOM   1606  CE1 PHE A  99      -3.225   0.859   4.950  1.00  0.450          C  
ATOM   1607  CE2 PHE A  99      -2.809  -1.369   4.683  1.00  0.450          C  
ATOM   1608  CZ  PHE A  99      -3.468  -0.416   5.281  1.00  0.450          C  
ATOM   1609  H   PHE A  99       0.940   2.034   3.998  1.00  0.320          H  
ATOM   1610  HA  PHE A  99       0.933  -0.856   3.158  1.00  0.410          H  
ATOM   1611 1HB  PHE A  99      -0.747   1.411   2.123  1.00  0.540          H  
ATOM   1612 2HB  PHE A  99      -0.869  -0.168   1.551  1.00  0.540          H  
ATOM   1613  HD1 PHE A  99      -2.099   2.197   3.751  1.00  0.540          H  
ATOM   1614  HD2 PHE A  99      -1.372  -1.868   3.212  1.00  0.540          H  
ATOM   1615  HE1 PHE A  99      -3.755   1.618   5.432  1.00  0.540          H  
ATOM   1616  HE2 PHE A  99      -3.001  -2.351   4.955  1.00  0.540          H  
ATOM   1617  HZ  PHE A  99      -4.200  -0.669   6.040  1.00  0.540          H  
ATOM   1618  N   ALA A 100       2.274  -0.453   0.997  1.00  0.250          N  
ATOM   1619  CA  ALA A 100       3.127  -0.118  -0.175  1.00  0.260          C  
ATOM   1620  C   ALA A 100       3.158  -1.177  -1.298  1.00  0.250          C  
ATOM   1621  O   ALA A 100       3.151  -2.386  -1.044  1.00  0.270          O  
ATOM   1622  CB  ALA A 100       4.554   0.126   0.289  1.00  0.360          C  
ATOM   1623  H   ALA A 100       2.072  -1.423   1.272  1.00  0.300          H  
ATOM   1624  HA  ALA A 100       2.735   0.800  -0.611  1.00  0.310          H  
ATOM   1625 1HB  ALA A 100       5.161   0.421  -0.552  1.00  0.430          H  
ATOM   1626 2HB  ALA A 100       4.553   0.919   1.023  1.00  0.430          H  
ATOM   1627 3HB  ALA A 100       4.964  -0.777   0.724  1.00  0.430          H  
ATOM   1628  N   ILE A 101       3.300  -0.703  -2.552  1.00  0.310          N  
ATOM   1629  CA  ILE A 101       3.398  -1.651  -3.685  1.00  0.320          C  
ATOM   1630  C   ILE A 101       4.648  -1.497  -4.583  1.00  0.310          C  
ATOM   1631  O   ILE A 101       5.051  -0.395  -4.989  1.00  0.320          O  
ATOM   1632  CB  ILE A 101       2.148  -1.623  -4.640  1.00  0.440          C  
ATOM   1633  CG1 ILE A 101       0.838  -1.916  -3.892  1.00  0.440          C  
ATOM   1634  CG2 ILE A 101       2.304  -2.747  -5.755  1.00  0.440          C  
ATOM   1635  CD1 ILE A 101      -0.436  -1.711  -4.771  1.00  0.440          C  
ATOM   1636  H   ILE A 101       3.306   0.321  -2.681  1.00  0.370          H  
ATOM   1637  HA  ILE A 101       3.442  -2.656  -3.268  1.00  0.380          H  
ATOM   1638  HB  ILE A 101       2.062  -0.647  -5.116  1.00  0.530          H  
ATOM   1639 1HG1 ILE A 101       0.854  -2.928  -3.523  1.00  0.530          H  
ATOM   1640 2HG1 ILE A 101       0.776  -1.259  -3.046  1.00  0.530          H  
ATOM   1641 1HG2 ILE A 101       1.480  -2.761  -6.421  1.00  0.530          H  
ATOM   1642 2HG2 ILE A 101       3.154  -2.571  -6.342  1.00  0.530          H  
ATOM   1643 3HG2 ILE A 101       2.384  -3.728  -5.286  1.00  0.530          H  
ATOM   1644 1HD1 ILE A 101      -1.312  -1.903  -4.220  1.00  0.530          H  
ATOM   1645 2HD1 ILE A 101      -0.481  -0.712  -5.122  1.00  0.530          H  
ATOM   1646 3HD1 ILE A 101      -0.441  -2.370  -5.616  1.00  0.530          H  
ATOM   1647  N   CYS A 102       5.234  -2.649  -4.920  1.00  0.340          N  
ATOM   1648  CA  CYS A 102       6.311  -2.776  -5.900  1.00  0.390          C  
ATOM   1649  C   CYS A 102       7.643  -2.176  -5.549  1.00  0.390          C  
ATOM   1650  O   CYS A 102       8.594  -2.892  -5.208  1.00  0.400          O  
ATOM   1651  CB  CYS A 102       5.851  -2.152  -7.257  1.00  0.530          C  
ATOM   1652  SG  CYS A 102       6.961  -2.304  -8.658  1.00  0.530          S  
ATOM   1653  H   CYS A 102       4.870  -3.505  -4.488  1.00  0.410          H  
ATOM   1654  HA  CYS A 102       6.468  -3.834  -6.050  1.00  0.470          H  
ATOM   1655 1HB  CYS A 102       4.960  -2.598  -7.553  1.00  0.630          H  
ATOM   1656 2HB  CYS A 102       5.619  -1.105  -7.165  1.00  0.630          H  
ATOM   1657  HG  CYS A 102       7.657  -1.157  -8.465  1.00  0.630          H  
ATOM   1658  N   ASP A 103       7.719  -0.871  -5.744  1.00  0.380          N  
ATOM   1659  CA  ASP A 103       8.933  -0.099  -5.605  1.00  0.390          C  
ATOM   1660  C   ASP A 103       9.070   0.529  -4.234  1.00  0.380          C  
ATOM   1661  O   ASP A 103      10.177   0.666  -3.701  1.00  0.380          O  
ATOM   1662  CB  ASP A 103       8.920   1.019  -6.641  1.00  0.540          C  
ATOM   1663  CG  ASP A 103       8.862   0.549  -8.062  1.00  0.540          C  
ATOM   1664  OD1 ASP A 103       9.735  -0.151  -8.504  1.00  0.540          O  
ATOM   1665  OD2 ASP A 103       7.883   0.884  -8.722  1.00  0.540          O  
ATOM   1666  H   ASP A 103       6.837  -0.400  -5.934  1.00  0.460          H  
ATOM   1667  HA  ASP A 103       9.779  -0.746  -5.786  1.00  0.470          H  
ATOM   1668 1HB  ASP A 103       8.068   1.666  -6.449  1.00  0.650          H  
ATOM   1669 2HB  ASP A 103       9.816   1.612  -6.529  1.00  0.650          H  
ATOM   1670  N   THR A 104       7.935   0.891  -3.641  1.00  0.390          N  
ATOM   1671  CA  THR A 104       7.975   1.659  -2.419  1.00  0.420          C  
ATOM   1672  C   THR A 104       8.244   0.945  -1.108  1.00  0.340          C  
ATOM   1673  O   THR A 104       8.529   1.645  -0.134  1.00  0.370          O  
ATOM   1674  CB  THR A 104       6.794   2.607  -2.347  1.00  0.580          C  
ATOM   1675  OG1 THR A 104       5.577   1.880  -2.481  1.00  0.580          O  
ATOM   1676  CG2 THR A 104       6.997   3.610  -3.467  1.00  0.580          C  
ATOM   1677  H   THR A 104       7.031   0.681  -4.071  1.00  0.470          H  
ATOM   1678  HA  THR A 104       8.816   2.334  -2.541  1.00  0.500          H  
ATOM   1679  HB  THR A 104       6.782   3.124  -1.388  1.00  0.690          H  
ATOM   1680  HG1 THR A 104       4.807   2.463  -2.258  1.00  0.690          H  
ATOM   1681 1HG2 THR A 104       6.224   4.326  -3.501  1.00  0.690          H  
ATOM   1682 2HG2 THR A 104       7.934   4.128  -3.312  1.00  0.690          H  
ATOM   1683 3HG2 THR A 104       7.038   3.101  -4.401  1.00  0.690          H  
ATOM   1684  N   PRO A 105       8.245  -0.406  -1.002  1.00  0.330          N  
ATOM   1685  CA  PRO A 105       8.725  -1.070   0.182  1.00  0.340          C  
ATOM   1686  C   PRO A 105      10.192  -0.645   0.394  1.00  0.330          C  
ATOM   1687  O   PRO A 105      10.685  -0.722   1.513  1.00  0.400          O  
ATOM   1688  CB  PRO A 105       8.534  -2.554  -0.136  1.00  0.510          C  
ATOM   1689  CG  PRO A 105       7.381  -2.568  -1.135  1.00  0.510          C  
ATOM   1690  CD  PRO A 105       7.577  -1.317  -1.967  1.00  0.510          C  
ATOM   1691  HA  PRO A 105       8.106  -0.768   1.035  1.00  0.410          H  
ATOM   1692 1HB  PRO A 105       9.465  -2.971  -0.551  1.00  0.610          H  
ATOM   1693 2HB  PRO A 105       8.310  -3.114   0.785  1.00  0.610          H  
ATOM   1694 1HG  PRO A 105       7.403  -3.497  -1.737  1.00  0.610          H  
ATOM   1695 2HG  PRO A 105       6.414  -2.567  -0.608  1.00  0.610          H  
ATOM   1696 1HD  PRO A 105       8.235  -1.590  -2.789  1.00  0.610          H  
ATOM   1697 2HD  PRO A 105       6.598  -0.922  -2.297  1.00  0.610          H  
ATOM   1698  N   ASN A 106      10.892  -0.166  -0.676  1.00  0.310          N  
ATOM   1699  CA  ASN A 106      12.259   0.306  -0.536  1.00  0.400          C  
ATOM   1700  C   ASN A 106      12.307   1.573   0.319  1.00  0.440          C  
ATOM   1701  O   ASN A 106      13.323   1.835   0.964  1.00  0.520          O  
ATOM   1702  CB  ASN A 106      12.896   0.560  -1.886  1.00  0.520          C  
ATOM   1703  CG  ASN A 106      14.379   0.867  -1.787  1.00  0.520          C  
ATOM   1704  OD1 ASN A 106      15.177   0.071  -1.276  1.00  0.520          O  
ATOM   1705  ND2 ASN A 106      14.749   2.029  -2.263  1.00  0.520          N  
ATOM   1706  H   ASN A 106      10.498  -0.101  -1.623  1.00  0.370          H  
ATOM   1707  HA  ASN A 106      12.839  -0.457  -0.024  1.00  0.480          H  
ATOM   1708 1HB  ASN A 106      12.750  -0.311  -2.512  1.00  0.630          H  
ATOM   1709 2HB  ASN A 106      12.391   1.398  -2.370  1.00  0.630          H  
ATOM   1710 1HD2 ASN A 106      15.706   2.321  -2.221  1.00  0.630          H  
ATOM   1711 2HD2 ASN A 106      14.067   2.646  -2.656  1.00  0.630          H  
ATOM   1712  N   VAL A 107      11.230   2.384   0.290  1.00  0.460          N  
ATOM   1713  CA  VAL A 107      11.153   3.629   1.045  1.00  0.570          C  
ATOM   1714  C   VAL A 107      11.061   3.244   2.503  1.00  0.530          C  
ATOM   1715  O   VAL A 107      11.773   3.761   3.362  1.00  0.610          O  
ATOM   1716  CB  VAL A 107       9.870   4.439   0.641  1.00  0.750          C  
ATOM   1717  CG1 VAL A 107       9.688   5.650   1.527  1.00  0.750          C  
ATOM   1718  CG2 VAL A 107       9.953   4.875  -0.828  1.00  0.750          C  
ATOM   1719  H   VAL A 107      10.402   2.122  -0.234  1.00  0.550          H  
ATOM   1720  HA  VAL A 107      12.054   4.226   0.875  1.00  0.680          H  
ATOM   1721  HB  VAL A 107       9.001   3.811   0.787  1.00  0.900          H  
ATOM   1722 1HG1 VAL A 107       8.784   6.179   1.240  1.00  0.900          H  
ATOM   1723 2HG1 VAL A 107       9.607   5.349   2.570  1.00  0.900          H  
ATOM   1724 3HG1 VAL A 107      10.536   6.294   1.408  1.00  0.900          H  
ATOM   1725 1HG2 VAL A 107       9.049   5.418  -1.107  1.00  0.900          H  
ATOM   1726 2HG2 VAL A 107      10.808   5.511  -0.959  1.00  0.900          H  
ATOM   1727 3HG2 VAL A 107      10.056   4.000  -1.450  1.00  0.900          H  
ATOM   1728  N   LEU A 108      10.161   2.310   2.771  1.00  0.460          N  
ATOM   1729  CA  LEU A 108       9.909   1.846   4.119  1.00  0.470          C  
ATOM   1730  C   LEU A 108      11.168   1.151   4.678  1.00  0.480          C  
ATOM   1731  O   LEU A 108      11.518   1.270   5.861  1.00  0.540          O  
ATOM   1732  CB  LEU A 108       8.689   0.923   4.056  1.00  0.650          C  
ATOM   1733  CG  LEU A 108       7.344   1.616   3.610  1.00  0.650          C  
ATOM   1734  CD1 LEU A 108       6.320   0.602   3.426  1.00  0.650          C  
ATOM   1735  CD2 LEU A 108       6.876   2.584   4.626  1.00  0.650          C  
ATOM   1736  H   LEU A 108       9.620   1.935   1.984  1.00  0.550          H  
ATOM   1737  HA  LEU A 108       9.704   2.706   4.751  1.00  0.560          H  
ATOM   1738 1HB  LEU A 108       8.901   0.130   3.349  1.00  0.780          H  
ATOM   1739 2HB  LEU A 108       8.524   0.484   5.028  1.00  0.780          H  
ATOM   1740  HG  LEU A 108       7.502   2.131   2.659  1.00  0.780          H  
ATOM   1741 1HD1 LEU A 108       5.395   1.077   3.116  1.00  0.780          H  
ATOM   1742 2HD1 LEU A 108       6.628  -0.120   2.680  1.00  0.780          H  
ATOM   1743 3HD1 LEU A 108       6.179   0.124   4.361  1.00  0.780          H  
ATOM   1744 1HD2 LEU A 108       5.949   3.048   4.295  1.00  0.780          H  
ATOM   1745 2HD2 LEU A 108       6.705   2.080   5.553  1.00  0.780          H  
ATOM   1746 3HD2 LEU A 108       7.617   3.330   4.754  1.00  0.780          H  
ATOM   1747  N   PHE A 109      11.877   0.431   3.814  1.00  0.460          N  
ATOM   1748  CA  PHE A 109      13.117  -0.218   4.199  1.00  0.500          C  
ATOM   1749  C   PHE A 109      14.191   0.800   4.591  1.00  0.540          C  
ATOM   1750  O   PHE A 109      14.726   0.768   5.703  1.00  0.590          O  
ATOM   1751  CB  PHE A 109      13.611  -1.080   3.050  1.00  0.680          C  
ATOM   1752  CG  PHE A 109      14.871  -1.778   3.300  1.00  0.680          C  
ATOM   1753  CD1 PHE A 109      14.888  -2.975   3.979  1.00  0.680          C  
ATOM   1754  CD2 PHE A 109      16.063  -1.241   2.862  1.00  0.680          C  
ATOM   1755  CE1 PHE A 109      16.071  -3.621   4.210  1.00  0.680          C  
ATOM   1756  CE2 PHE A 109      17.236  -1.881   3.098  1.00  0.680          C  
ATOM   1757  CZ  PHE A 109      17.240  -3.075   3.773  1.00  0.680          C  
ATOM   1758  H   PHE A 109      11.531   0.301   2.862  1.00  0.550          H  
ATOM   1759  HA  PHE A 109      12.944  -0.844   5.058  1.00  0.600          H  
ATOM   1760 1HB  PHE A 109      12.850  -1.819   2.813  1.00  0.820          H  
ATOM   1761 2HB  PHE A 109      13.743  -0.464   2.172  1.00  0.820          H  
ATOM   1762  HD1 PHE A 109      13.954  -3.421   4.334  1.00  0.820          H  
ATOM   1763  HD2 PHE A 109      16.058  -0.302   2.322  1.00  0.820          H  
ATOM   1764  HE1 PHE A 109      16.073  -4.576   4.745  1.00  0.820          H  
ATOM   1765  HE2 PHE A 109      18.172  -1.459   2.746  1.00  0.820          H  
ATOM   1766  HZ  PHE A 109      18.179  -3.599   3.952  1.00  0.820          H  
ATOM   1767  N   LYS A 110      14.478   1.751   3.701  1.00  0.550          N  
ATOM   1768  CA  LYS A 110      15.530   2.727   3.952  1.00  0.620          C  
ATOM   1769  C   LYS A 110      15.196   3.668   5.111  1.00  0.690          C  
ATOM   1770  O   LYS A 110      16.091   4.128   5.820  1.00  0.800          O  
ATOM   1771  CB  LYS A 110      15.844   3.500   2.668  1.00  0.840          C  
ATOM   1772  CG  LYS A 110      16.515   2.654   1.519  1.00  0.840          C  
ATOM   1773  CD  LYS A 110      17.969   2.210   1.849  1.00  0.840          C  
ATOM   1774  CE  LYS A 110      18.616   1.451   0.673  1.00  0.840          C  
ATOM   1775  NZ  LYS A 110      20.062   1.110   0.945  1.00  0.840          N  
ATOM   1776  H   LYS A 110      13.988   1.780   2.801  1.00  0.660          H  
ATOM   1777  HA  LYS A 110      16.423   2.183   4.246  1.00  0.740          H  
ATOM   1778 1HB  LYS A 110      14.908   3.901   2.259  1.00  1.010          H  
ATOM   1779 2HB  LYS A 110      16.486   4.349   2.893  1.00  1.010          H  
ATOM   1780 1HG  LYS A 110      15.904   1.776   1.322  1.00  1.010          H  
ATOM   1781 2HG  LYS A 110      16.525   3.262   0.610  1.00  1.010          H  
ATOM   1782 1HD  LYS A 110      18.572   3.085   2.092  1.00  1.010          H  
ATOM   1783 2HD  LYS A 110      17.965   1.543   2.707  1.00  1.010          H  
ATOM   1784 1HE  LYS A 110      18.061   0.524   0.505  1.00  1.010          H  
ATOM   1785 2HE  LYS A 110      18.558   2.062  -0.226  1.00  1.010          H  
ATOM   1786 1HZ  LYS A 110      20.462   0.609   0.157  1.00  1.010          H  
ATOM   1787 2HZ  LYS A 110      20.581   1.965   1.087  1.00  1.010          H  
ATOM   1788 3HZ  LYS A 110      20.142   0.537   1.769  1.00  1.010          H  
ATOM   1789  N   HIS A 111      13.907   3.911   5.351  1.00  0.630          N  
ATOM   1790  CA  HIS A 111      13.463   4.775   6.434  1.00  0.690          C  
ATOM   1791  C   HIS A 111      13.421   4.074   7.799  1.00  0.650          C  
ATOM   1792  O   HIS A 111      13.068   4.698   8.803  1.00  0.690          O  
ATOM   1793  CB  HIS A 111      12.086   5.363   6.114  1.00  0.940          C  
ATOM   1794  CG  HIS A 111      12.103   6.359   4.980  1.00  0.940          C  
ATOM   1795  ND1 HIS A 111      10.984   7.045   4.586  1.00  0.940          N  
ATOM   1796  CD2 HIS A 111      13.104   6.780   4.165  1.00  0.940          C  
ATOM   1797  CE1 HIS A 111      11.295   7.857   3.588  1.00  0.940          C  
ATOM   1798  NE2 HIS A 111      12.570   7.707   3.322  1.00  0.940          N  
ATOM   1799  H   HIS A 111      13.196   3.558   4.701  1.00  0.760          H  
ATOM   1800  HA  HIS A 111      14.158   5.608   6.528  1.00  0.830          H  
ATOM   1801 1HB  HIS A 111      11.412   4.551   5.833  1.00  1.130          H  
ATOM   1802 2HB  HIS A 111      11.671   5.838   6.998  1.00  1.130          H  
ATOM   1803  HD2 HIS A 111      14.143   6.456   4.171  1.00  1.130          H  
ATOM   1804  HE1 HIS A 111      10.615   8.536   3.065  1.00  1.130          H  
ATOM   1805  HE2 HIS A 111      13.086   8.216   2.589  1.00  1.130          H  
ATOM   1806  N   GLY A 112      13.759   2.777   7.857  1.00  0.620          N  
ATOM   1807  CA  GLY A 112      13.760   2.051   9.123  1.00  0.650          C  
ATOM   1808  C   GLY A 112      12.389   1.582   9.611  1.00  0.590          C  
ATOM   1809  O   GLY A 112      12.197   1.368  10.809  1.00  0.600          O  
ATOM   1810  H   GLY A 112      14.055   2.272   7.014  1.00  0.740          H  
ATOM   1811 1HA  GLY A 112      14.409   1.181   9.014  1.00  0.780          H  
ATOM   1812 2HA  GLY A 112      14.217   2.678   9.886  1.00  0.780          H  
ATOM   1813  N   ILE A 113      11.426   1.448   8.707  1.00  0.560          N  
ATOM   1814  CA  ILE A 113      10.081   1.026   9.061  1.00  0.520          C  
ATOM   1815  C   ILE A 113      10.053  -0.486   9.055  1.00  0.550          C  
ATOM   1816  O   ILE A 113       9.482  -1.129   9.934  1.00  0.570          O  
ATOM   1817  CB  ILE A 113       9.097   1.585   8.051  1.00  0.740          C  
ATOM   1818  CG1 ILE A 113       9.244   3.125   8.004  1.00  0.740          C  
ATOM   1819  CG2 ILE A 113       7.681   1.147   8.371  1.00  0.740          C  
ATOM   1820  CD1 ILE A 113       8.999   3.907   9.313  1.00  0.740          C  
ATOM   1821  H   ILE A 113      11.620   1.599   7.715  1.00  0.670          H  
ATOM   1822  HA  ILE A 113       9.839   1.363  10.066  1.00  0.620          H  
ATOM   1823  HB  ILE A 113       9.348   1.217   7.079  1.00  0.890          H  
ATOM   1824 1HG1 ILE A 113      10.254   3.353   7.678  1.00  0.890          H  
ATOM   1825 2HG1 ILE A 113       8.601   3.458   7.265  1.00  0.890          H  
ATOM   1826 1HG2 ILE A 113       7.017   1.540   7.645  1.00  0.890          H  
ATOM   1827 2HG2 ILE A 113       7.613   0.061   8.362  1.00  0.890          H  
ATOM   1828 3HG2 ILE A 113       7.405   1.512   9.342  1.00  0.890          H  
ATOM   1829 1HD1 ILE A 113       9.142   4.972   9.119  1.00  0.890          H  
ATOM   1830 2HD1 ILE A 113       7.990   3.745   9.671  1.00  0.890          H  
ATOM   1831 3HD1 ILE A 113       9.707   3.596  10.079  1.00  0.890          H  
ATOM   1832  N   ILE A 114      10.632  -1.041   8.009  1.00  0.580          N  
ATOM   1833  CA  ILE A 114      10.764  -2.478   7.853  1.00  0.650          C  
ATOM   1834  C   ILE A 114      11.950  -2.980   8.667  1.00  0.870          C  
ATOM   1835  O   ILE A 114      13.057  -2.452   8.550  1.00  1.020          O  
ATOM   1836  CB  ILE A 114      10.897  -2.838   6.363  1.00  0.880          C  
ATOM   1837  CG1 ILE A 114       9.567  -2.512   5.648  1.00  0.880          C  
ATOM   1838  CG2 ILE A 114      11.443  -4.204   6.155  1.00  0.880          C  
ATOM   1839  CD1 ILE A 114       9.591  -2.624   4.131  1.00  0.880          C  
ATOM   1840  H   ILE A 114      11.042  -0.409   7.321  1.00  0.700          H  
ATOM   1841  HA  ILE A 114       9.865  -2.958   8.241  1.00  0.780          H  
ATOM   1842  HB  ILE A 114      11.591  -2.174   5.940  1.00  1.060          H  
ATOM   1843 1HG1 ILE A 114       8.807  -3.168   6.026  1.00  1.060          H  
ATOM   1844 2HG1 ILE A 114       9.293  -1.498   5.906  1.00  1.060          H  
ATOM   1845 1HG2 ILE A 114      11.581  -4.398   5.103  1.00  1.060          H  
ATOM   1846 2HG2 ILE A 114      12.403  -4.271   6.645  1.00  1.060          H  
ATOM   1847 3HG2 ILE A 114      10.823  -4.934   6.561  1.00  1.060          H  
ATOM   1848 1HD1 ILE A 114       8.611  -2.362   3.731  1.00  1.060          H  
ATOM   1849 2HD1 ILE A 114      10.334  -1.947   3.728  1.00  1.060          H  
ATOM   1850 3HD1 ILE A 114       9.830  -3.640   3.830  1.00  1.060          H  
ATOM   1851  N   THR A 115      11.738  -3.998   9.506  1.00  1.100          N  
ATOM   1852  CA  THR A 115      12.864  -4.473  10.302  1.00  1.420          C  
ATOM   1853  C   THR A 115      13.077  -5.982  10.310  1.00  1.130          C  
ATOM   1854  O   THR A 115      12.432  -6.752   9.588  1.00  1.010          O  
ATOM   1855  CB  THR A 115      12.799  -3.949  11.752  1.00  1.860          C  
ATOM   1856  OG1 THR A 115      14.047  -4.239  12.403  1.00  1.860          O  
ATOM   1857  CG2 THR A 115      11.663  -4.590  12.518  1.00  1.860          C  
ATOM   1858  H   THR A 115      10.802  -4.416   9.601  1.00  1.320          H  
ATOM   1859  HA  THR A 115      13.771  -4.050   9.873  1.00  1.700          H  
ATOM   1860  HB  THR A 115      12.653  -2.867  11.732  1.00  2.230          H  
ATOM   1861  HG1 THR A 115      14.091  -3.747  13.235  1.00  2.230          H  
ATOM   1862 1HG2 THR A 115      11.644  -4.198  13.531  1.00  2.230          H  
ATOM   1863 2HG2 THR A 115      10.735  -4.346  12.026  1.00  2.230          H  
ATOM   1864 3HG2 THR A 115      11.777  -5.674  12.557  1.00  2.230          H  
ATOM   1865  N   LYS A 116      14.031  -6.386  11.133  1.00  1.170          N  
ATOM   1866  CA  LYS A 116      14.451  -7.765  11.256  1.00  1.160          C  
ATOM   1867  C   LYS A 116      13.287  -8.690  11.590  1.00  1.100          C  
ATOM   1868  O   LYS A 116      12.451  -8.390  12.444  1.00  1.490          O  
ATOM   1869  CB  LYS A 116      15.557  -7.892  12.315  1.00  1.630          C  
ATOM   1870  CG  LYS A 116      16.198  -9.293  12.397  1.00  1.630          C  
ATOM   1871  CD  LYS A 116      17.395  -9.359  13.359  1.00  1.630          C  
ATOM   1872  CE  LYS A 116      16.972  -9.529  14.835  1.00  1.630          C  
ATOM   1873  NZ  LYS A 116      16.458 -10.925  15.145  1.00  1.630          N  
ATOM   1874  H   LYS A 116      14.482  -5.670  11.699  1.00  1.400          H  
ATOM   1875  HA  LYS A 116      14.858  -8.081  10.295  1.00  1.390          H  
ATOM   1876 1HB  LYS A 116      16.344  -7.168  12.108  1.00  1.950          H  
ATOM   1877 2HB  LYS A 116      15.138  -7.650  13.290  1.00  1.950          H  
ATOM   1878 1HG  LYS A 116      15.461  -9.991  12.741  1.00  1.950          H  
ATOM   1879 2HG  LYS A 116      16.523  -9.602  11.404  1.00  1.950          H  
ATOM   1880 1HD  LYS A 116      18.025 -10.205  13.080  1.00  1.950          H  
ATOM   1881 2HD  LYS A 116      17.985  -8.448  13.268  1.00  1.950          H  
ATOM   1882 1HE  LYS A 116      17.838  -9.329  15.462  1.00  1.950          H  
ATOM   1883 2HE  LYS A 116      16.192  -8.810  15.074  1.00  1.950          H  
ATOM   1884 1HZ  LYS A 116      16.210 -10.979  16.116  1.00  1.950          H  
ATOM   1885 2HZ  LYS A 116      15.613 -11.160  14.591  1.00  1.950          H  
ATOM   1886 3HZ  LYS A 116      17.169 -11.605  14.945  1.00  1.950          H  
ATOM   1887  N   ASP A 117      13.253  -9.813  10.873  1.00  1.180          N  
ATOM   1888  CA  ASP A 117      12.285 -10.908  10.981  1.00  1.170          C  
ATOM   1889  C   ASP A 117      10.860 -10.582  10.533  1.00  1.070          C  
ATOM   1890  O   ASP A 117       9.964 -11.419  10.674  1.00  1.330          O  
ATOM   1891  CB  ASP A 117      12.243 -11.433  12.420  1.00  1.640          C  
ATOM   1892  CG  ASP A 117      13.601 -11.957  12.887  1.00  1.640          C  
ATOM   1893  OD1 ASP A 117      14.268 -12.638  12.141  1.00  1.640          O  
ATOM   1894  OD2 ASP A 117      13.989 -11.626  13.997  1.00  1.640          O  
ATOM   1895  H   ASP A 117      13.990  -9.933  10.191  1.00  1.420          H  
ATOM   1896  HA  ASP A 117      12.645 -11.718  10.346  1.00  1.400          H  
ATOM   1897 1HB  ASP A 117      11.903 -10.655  13.099  1.00  1.970          H  
ATOM   1898 2HB  ASP A 117      11.521 -12.247  12.482  1.00  1.970          H  
ATOM   1899  N   GLU A 118      10.636  -9.416   9.943  1.00  1.030          N  
ATOM   1900  CA  GLU A 118       9.321  -9.127   9.400  1.00  1.160          C  
ATOM   1901  C   GLU A 118       9.306  -9.647   7.964  1.00  0.940          C  
ATOM   1902  O   GLU A 118      10.362  -9.741   7.341  1.00  1.420          O  
ATOM   1903  CB  GLU A 118       9.027  -7.636   9.480  1.00  1.570          C  
ATOM   1904  CG  GLU A 118       8.891  -7.056  10.900  1.00  1.570          C  
ATOM   1905  CD  GLU A 118       8.609  -5.565  10.871  1.00  1.570          C  
ATOM   1906  OE1 GLU A 118       8.925  -4.971   9.856  1.00  1.570          O  
ATOM   1907  OE2 GLU A 118       8.083  -5.008  11.834  1.00  1.570          O  
ATOM   1908  H   GLU A 118      11.378  -8.708   9.853  1.00  1.240          H  
ATOM   1909  HA  GLU A 118       8.566  -9.664   9.974  1.00  1.390          H  
ATOM   1910 1HB  GLU A 118       9.842  -7.101   8.999  1.00  1.890          H  
ATOM   1911 2HB  GLU A 118       8.114  -7.426   8.946  1.00  1.890          H  
ATOM   1912 1HG  GLU A 118       8.085  -7.566  11.425  1.00  1.890          H  
ATOM   1913 2HG  GLU A 118       9.824  -7.241  11.441  1.00  1.890          H  
ATOM   1914  N   ILE A 119       8.136 -10.011   7.441  1.00  0.800          N  
ATOM   1915  CA  ILE A 119       8.057 -10.529   6.072  1.00  0.790          C  
ATOM   1916  C   ILE A 119       7.326  -9.597   5.123  1.00  0.570          C  
ATOM   1917  O   ILE A 119       6.190  -9.208   5.392  1.00  0.550          O  
ATOM   1918  CB  ILE A 119       7.351 -11.898   6.054  1.00  1.110          C  
ATOM   1919  CG1 ILE A 119       8.146 -12.900   6.926  1.00  1.110          C  
ATOM   1920  CG2 ILE A 119       7.251 -12.397   4.593  1.00  1.110          C  
ATOM   1921  CD1 ILE A 119       7.430 -14.200   7.215  1.00  1.110          C  
ATOM   1922  H   ILE A 119       7.295  -9.925   7.994  1.00  0.960          H  
ATOM   1923  HA  ILE A 119       9.073 -10.657   5.692  1.00  0.950          H  
ATOM   1924  HB  ILE A 119       6.351 -11.801   6.477  1.00  1.330          H  
ATOM   1925 1HG1 ILE A 119       9.079 -13.126   6.420  1.00  1.330          H  
ATOM   1926 2HG1 ILE A 119       8.377 -12.433   7.882  1.00  1.330          H  
ATOM   1927 1HG2 ILE A 119       6.755 -13.356   4.558  1.00  1.330          H  
ATOM   1928 2HG2 ILE A 119       6.683 -11.701   3.989  1.00  1.330          H  
ATOM   1929 3HG2 ILE A 119       8.262 -12.494   4.179  1.00  1.330          H  
ATOM   1930 1HD1 ILE A 119       8.071 -14.827   7.834  1.00  1.330          H  
ATOM   1931 2HD1 ILE A 119       6.501 -13.993   7.750  1.00  1.330          H  
ATOM   1932 3HD1 ILE A 119       7.206 -14.725   6.296  1.00  1.330          H  
ATOM   1933  N   TYR A 120       7.977  -9.268   4.001  1.00  0.590          N  
ATOM   1934  CA  TYR A 120       7.373  -8.372   3.002  1.00  0.470          C  
ATOM   1935  C   TYR A 120       7.518  -8.850   1.564  1.00  0.540          C  
ATOM   1936  O   TYR A 120       8.373  -9.673   1.260  1.00  0.750          O  
ATOM   1937  CB  TYR A 120       7.925  -6.965   3.128  1.00  0.710          C  
ATOM   1938  CG  TYR A 120       7.651  -6.406   4.461  1.00  0.710          C  
ATOM   1939  CD1 TYR A 120       8.631  -6.362   5.401  1.00  0.710          C  
ATOM   1940  CD2 TYR A 120       6.383  -5.994   4.779  1.00  0.710          C  
ATOM   1941  CE1 TYR A 120       8.341  -5.869   6.630  1.00  0.710          C  
ATOM   1942  CE2 TYR A 120       6.126  -5.527   6.006  1.00  0.710          C  
ATOM   1943  CZ  TYR A 120       7.104  -5.450   6.924  1.00  0.710          C  
ATOM   1944  OH  TYR A 120       6.831  -4.942   8.172  1.00  0.710          O  
ATOM   1945  H   TYR A 120       8.924  -9.653   3.872  1.00  0.710          H  
ATOM   1946  HA  TYR A 120       6.307  -8.316   3.205  1.00  0.560          H  
ATOM   1947 1HB  TYR A 120       9.003  -6.973   2.967  1.00  0.850          H  
ATOM   1948 2HB  TYR A 120       7.476  -6.316   2.374  1.00  0.850          H  
ATOM   1949  HD1 TYR A 120       9.643  -6.708   5.168  1.00  0.850          H  
ATOM   1950  HD2 TYR A 120       5.587  -6.055   4.053  1.00  0.850          H  
ATOM   1951  HE1 TYR A 120       9.098  -5.808   7.385  1.00  0.850          H  
ATOM   1952  HE2 TYR A 120       5.127  -5.216   6.267  1.00  0.850          H  
ATOM   1953  HH  TYR A 120       7.629  -4.988   8.742  1.00  0.850          H  
ATOM   1954  N   SER A 121       6.681  -8.334   0.671  1.00  0.450          N  
ATOM   1955  CA  SER A 121       6.798  -8.652  -0.754  1.00  0.490          C  
ATOM   1956  C   SER A 121       7.232  -7.425  -1.548  1.00  0.420          C  
ATOM   1957  O   SER A 121       6.959  -6.291  -1.153  1.00  0.350          O  
ATOM   1958  CB  SER A 121       5.511  -9.225  -1.297  1.00  0.670          C  
ATOM   1959  OG  SER A 121       5.242 -10.486  -0.739  1.00  0.670          O  
ATOM   1960  H   SER A 121       5.969  -7.668   0.974  1.00  0.540          H  
ATOM   1961  HA  SER A 121       7.563  -9.418  -0.880  1.00  0.590          H  
ATOM   1962 1HB  SER A 121       4.684  -8.546  -1.080  1.00  0.800          H  
ATOM   1963 2HB  SER A 121       5.587  -9.304  -2.346  1.00  0.800          H  
ATOM   1964  HG  SER A 121       4.542 -10.881  -1.307  1.00  0.800          H  
ATOM   1965  N   SER A 122       7.929  -7.652  -2.661  1.00  0.460          N  
ATOM   1966  CA  SER A 122       8.412  -6.554  -3.493  1.00  0.420          C  
ATOM   1967  C   SER A 122       8.790  -6.998  -4.899  1.00  0.450          C  
ATOM   1968  O   SER A 122       8.872  -8.197  -5.197  1.00  0.510          O  
ATOM   1969  CB  SER A 122       9.614  -5.895  -2.847  1.00  0.600          C  
ATOM   1970  OG  SER A 122      10.712  -6.763  -2.832  1.00  0.600          O  
ATOM   1971  H   SER A 122       8.115  -8.602  -2.952  1.00  0.550          H  
ATOM   1972  HA  SER A 122       7.615  -5.813  -3.581  1.00  0.500          H  
ATOM   1973 1HB  SER A 122       9.873  -4.989  -3.401  1.00  0.720          H  
ATOM   1974 2HB  SER A 122       9.368  -5.593  -1.833  1.00  0.720          H  
ATOM   1975  HG  SER A 122      11.437  -6.258  -2.466  1.00  0.720          H  
ATOM   1976  N   PHE A 123       9.014  -6.009  -5.757  1.00  0.440          N  
ATOM   1977  CA  PHE A 123       9.454  -6.182  -7.132  1.00  0.490          C  
ATOM   1978  C   PHE A 123      10.972  -6.532  -7.185  1.00  0.570          C  
ATOM   1979  O   PHE A 123      11.723  -6.081  -6.312  1.00  0.560          O  
ATOM   1980  CB  PHE A 123       9.137  -4.893  -7.884  1.00  0.670          C  
ATOM   1981  CG  PHE A 123       9.220  -4.960  -9.345  1.00  0.670          C  
ATOM   1982  CD1 PHE A 123       8.171  -5.499 -10.031  1.00  0.670          C  
ATOM   1983  CD2 PHE A 123      10.300  -4.509 -10.039  1.00  0.670          C  
ATOM   1984  CE1 PHE A 123       8.194  -5.603 -11.389  1.00  0.670          C  
ATOM   1985  CE2 PHE A 123      10.342  -4.616 -11.407  1.00  0.670          C  
ATOM   1986  CZ  PHE A 123       9.279  -5.169 -12.080  1.00  0.670          C  
ATOM   1987  H   PHE A 123       8.870  -5.045  -5.432  1.00  0.530          H  
ATOM   1988  HA  PHE A 123       8.853  -6.975  -7.560  1.00  0.590          H  
ATOM   1989 1HB  PHE A 123       8.120  -4.647  -7.636  1.00  0.800          H  
ATOM   1990 2HB  PHE A 123       9.750  -4.072  -7.528  1.00  0.800          H  
ATOM   1991  HD1 PHE A 123       7.316  -5.842  -9.469  1.00  0.800          H  
ATOM   1992  HD2 PHE A 123      11.104  -4.068  -9.502  1.00  0.800          H  
ATOM   1993  HE1 PHE A 123       7.351  -6.031 -11.926  1.00  0.800          H  
ATOM   1994  HE2 PHE A 123      11.200  -4.264 -11.971  1.00  0.800          H  
ATOM   1995  HZ  PHE A 123       9.292  -5.255 -13.171  1.00  0.800          H  
ATOM   1996  N   PRO A 124      11.454  -7.351  -8.154  1.00  0.660          N  
ATOM   1997  CA  PRO A 124      12.860  -7.688  -8.388  1.00  0.810          C  
ATOM   1998  C   PRO A 124      13.853  -6.511  -8.451  1.00  0.900          C  
ATOM   1999  O   PRO A 124      15.024  -6.692  -8.150  1.00  1.070          O  
ATOM   2000  CB  PRO A 124      12.789  -8.412  -9.734  1.00  1.220          C  
ATOM   2001  CG  PRO A 124      11.433  -9.068  -9.733  1.00  1.220          C  
ATOM   2002  CD  PRO A 124      10.528  -8.094  -9.048  1.00  1.220          C  
ATOM   2003  HA  PRO A 124      13.173  -8.397  -7.612  1.00  0.970          H  
ATOM   2004 1HB  PRO A 124      12.920  -7.690 -10.559  1.00  1.460          H  
ATOM   2005 2HB  PRO A 124      13.615  -9.135  -9.809  1.00  1.460          H  
ATOM   2006 1HG  PRO A 124      11.114  -9.284 -10.768  1.00  1.460          H  
ATOM   2007 2HG  PRO A 124      11.481 -10.033  -9.209  1.00  1.460          H  
ATOM   2008 1HD  PRO A 124      10.081  -7.465  -9.797  1.00  1.460          H  
ATOM   2009 2HD  PRO A 124       9.795  -8.671  -8.470  1.00  1.460          H  
ATOM   2010  N   ASN A 125      13.439  -5.323  -8.884  1.00  0.860          N  
ATOM   2011  CA  ASN A 125      14.402  -4.221  -8.919  1.00  0.990          C  
ATOM   2012  C   ASN A 125      14.863  -3.829  -7.491  1.00  0.870          C  
ATOM   2013  O   ASN A 125      16.044  -4.028  -7.179  1.00  0.980          O  
ATOM   2014  CB  ASN A 125      13.899  -3.025  -9.728  1.00  1.330          C  
ATOM   2015  CG  ASN A 125      13.902  -3.273 -11.201  1.00  1.330          C  
ATOM   2016  OD1 ASN A 125      14.533  -4.198 -11.719  1.00  1.330          O  
ATOM   2017  ND2 ASN A 125      13.195  -2.436 -11.906  1.00  1.330          N  
ATOM   2018  H   ASN A 125      12.501  -5.175  -9.208  1.00  1.030          H  
ATOM   2019  HA  ASN A 125      15.294  -4.577  -9.434  1.00  1.190          H  
ATOM   2020 1HB  ASN A 125      12.899  -2.750  -9.472  1.00  1.600          H  
ATOM   2021 2HB  ASN A 125      14.536  -2.163  -9.524  1.00  1.600          H  
ATOM   2022 1HD2 ASN A 125      13.151  -2.533 -12.901  1.00  1.600          H  
ATOM   2023 2HD2 ASN A 125      12.697  -1.694 -11.454  1.00  1.600          H  
ATOM   2024  N   PRO A 126      13.990  -3.303  -6.572  1.00  0.800          N  
ATOM   2025  CA  PRO A 126      14.356  -2.934  -5.213  1.00  0.870          C  
ATOM   2026  C   PRO A 126      14.861  -4.148  -4.446  1.00  0.790          C  
ATOM   2027  O   PRO A 126      15.650  -4.018  -3.515  1.00  0.780          O  
ATOM   2028  CB  PRO A 126      13.058  -2.383  -4.631  1.00  1.300          C  
ATOM   2029  CG  PRO A 126      11.988  -2.995  -5.460  1.00  1.300          C  
ATOM   2030  CD  PRO A 126      12.571  -3.055  -6.855  1.00  1.300          C  
ATOM   2031  HA  PRO A 126      15.125  -2.147  -5.253  1.00  1.040          H  
ATOM   2032 1HB  PRO A 126      12.982  -2.618  -3.576  1.00  1.570          H  
ATOM   2033 2HB  PRO A 126      13.048  -1.288  -4.707  1.00  1.570          H  
ATOM   2034 1HG  PRO A 126      11.720  -3.983  -5.060  1.00  1.570          H  
ATOM   2035 2HG  PRO A 126      11.090  -2.405  -5.404  1.00  1.570          H  
ATOM   2036 1HD  PRO A 126      12.100  -3.844  -7.381  1.00  1.570          H  
ATOM   2037 2HD  PRO A 126      12.429  -2.077  -7.342  1.00  1.570          H  
ATOM   2038  N   ASN A 127      14.476  -5.363  -4.850  1.00  0.780          N  
ATOM   2039  CA  ASN A 127      15.005  -6.538  -4.186  1.00  0.770          C  
ATOM   2040  C   ASN A 127      16.531  -6.522  -4.054  1.00  0.760          C  
ATOM   2041  O   ASN A 127      17.072  -6.903  -3.008  1.00  0.870          O  
ATOM   2042  CB  ASN A 127      14.575  -7.776  -4.930  1.00  1.080          C  
ATOM   2043  CG  ASN A 127      15.119  -9.034  -4.371  1.00  1.080          C  
ATOM   2044  OD1 ASN A 127      15.001  -9.334  -3.176  1.00  1.080          O  
ATOM   2045  ND2 ASN A 127      15.743  -9.799  -5.234  1.00  1.080          N  
ATOM   2046  H   ASN A 127      13.756  -5.521  -5.568  1.00  0.940          H  
ATOM   2047  HA  ASN A 127      14.589  -6.572  -3.179  1.00  0.920          H  
ATOM   2048 1HB  ASN A 127      13.481  -7.829  -4.958  1.00  1.300          H  
ATOM   2049 2HB  ASN A 127      14.920  -7.702  -5.943  1.00  1.300          H  
ATOM   2050 1HD2 ASN A 127      16.151 -10.661  -4.936  1.00  1.300          H  
ATOM   2051 2HD2 ASN A 127      15.822  -9.519  -6.192  1.00  1.300          H  
ATOM   2052  N   LEU A 128      17.237  -6.026  -5.083  1.00  0.890          N  
ATOM   2053  CA  LEU A 128      18.697  -6.064  -5.077  1.00  1.100          C  
ATOM   2054  C   LEU A 128      19.305  -4.823  -4.443  1.00  1.070          C  
ATOM   2055  O   LEU A 128      20.525  -4.642  -4.437  1.00  1.350          O  
ATOM   2056  CB  LEU A 128      19.230  -6.240  -6.504  1.00  1.460          C  
ATOM   2057  CG  LEU A 128      18.800  -7.556  -7.250  1.00  1.460          C  
ATOM   2058  CD1 LEU A 128      19.370  -7.526  -8.666  1.00  1.460          C  
ATOM   2059  CD2 LEU A 128      19.277  -8.805  -6.490  1.00  1.460          C  
ATOM   2060  H   LEU A 128      16.761  -5.629  -5.907  1.00  1.070          H  
ATOM   2061  HA  LEU A 128      19.012  -6.906  -4.470  1.00  1.320          H  
ATOM   2062 1HB  LEU A 128      18.870  -5.397  -7.098  1.00  1.750          H  
ATOM   2063 2HB  LEU A 128      20.317  -6.204  -6.478  1.00  1.750          H  
ATOM   2064  HG  LEU A 128      17.709  -7.581  -7.331  1.00  1.750          H  
ATOM   2065 1HD1 LEU A 128      19.055  -8.420  -9.202  1.00  1.750          H  
ATOM   2066 2HD1 LEU A 128      18.997  -6.642  -9.186  1.00  1.750          H  
ATOM   2067 3HD1 LEU A 128      20.458  -7.491  -8.623  1.00  1.750          H  
ATOM   2068 1HD2 LEU A 128      18.964  -9.694  -7.035  1.00  1.750          H  
ATOM   2069 2HD2 LEU A 128      20.365  -8.793  -6.410  1.00  1.750          H  
ATOM   2070 3HD2 LEU A 128      18.843  -8.837  -5.496  1.00  1.750          H  
ATOM   2071  N   VAL A 129      18.442  -3.967  -3.932  1.00  0.920          N  
ATOM   2072  CA  VAL A 129      18.798  -2.748  -3.246  1.00  1.060          C  
ATOM   2073  C   VAL A 129      18.648  -3.012  -1.748  1.00  1.110          C  
ATOM   2074  O   VAL A 129      19.493  -2.601  -0.948  1.00  1.570          O  
ATOM   2075  CB  VAL A 129      17.883  -1.587  -3.691  1.00  1.430          C  
ATOM   2076  CG1 VAL A 129      18.197  -0.324  -2.906  1.00  1.430          C  
ATOM   2077  CG2 VAL A 129      18.050  -1.374  -5.201  1.00  1.430          C  
ATOM   2078  H   VAL A 129      17.453  -4.190  -3.989  1.00  1.100          H  
ATOM   2079  HA  VAL A 129      19.836  -2.498  -3.466  1.00  1.270          H  
ATOM   2080  HB  VAL A 129      16.852  -1.839  -3.471  1.00  1.710          H  
ATOM   2081 1HG1 VAL A 129      17.529   0.473  -3.225  1.00  1.710          H  
ATOM   2082 2HG1 VAL A 129      18.050  -0.503  -1.843  1.00  1.710          H  
ATOM   2083 3HG1 VAL A 129      19.230  -0.029  -3.087  1.00  1.710          H  
ATOM   2084 1HG2 VAL A 129      17.396  -0.568  -5.530  1.00  1.710          H  
ATOM   2085 2HG2 VAL A 129      19.085  -1.118  -5.418  1.00  1.710          H  
ATOM   2086 3HG2 VAL A 129      17.785  -2.293  -5.732  1.00  1.710          H  
ATOM   2087  N   MET A 130      17.517  -3.630  -1.388  1.00  1.240          N  
ATOM   2088  CA  MET A 130      17.163  -3.917  -0.006  1.00  1.620          C  
ATOM   2089  C   MET A 130      17.849  -5.142   0.633  1.00  1.600          C  
ATOM   2090  O   MET A 130      18.258  -5.083   1.789  1.00  1.940          O  
ATOM   2091  CB  MET A 130      15.669  -4.176   0.089  1.00  2.120          C  
ATOM   2092  CG  MET A 130      14.762  -3.009  -0.177  1.00  2.120          C  
ATOM   2093  SD  MET A 130      13.040  -3.382   0.238  1.00  2.120          S  
ATOM   2094  CE  MET A 130      12.551  -4.554  -1.014  1.00  2.120          C  
ATOM   2095  H   MET A 130      16.865  -3.888  -2.125  1.00  1.490          H  
ATOM   2096  HA  MET A 130      17.422  -3.046   0.583  1.00  1.940          H  
ATOM   2097 1HB  MET A 130      15.415  -4.966  -0.607  1.00  2.540          H  
ATOM   2098 2HB  MET A 130      15.447  -4.522   1.081  1.00  2.540          H  
ATOM   2099 1HG  MET A 130      15.085  -2.149   0.387  1.00  2.540          H  
ATOM   2100 2HG  MET A 130      14.815  -2.748  -1.235  1.00  2.540          H  
ATOM   2101 1HE  MET A 130      11.514  -4.829  -0.843  1.00  2.540          H  
ATOM   2102 2HE  MET A 130      12.651  -4.115  -1.990  1.00  2.540          H  
ATOM   2103 3HE  MET A 130      13.172  -5.445  -0.953  1.00  2.540          H  
ATOM   2104  N   SER A 131      17.962  -6.276  -0.092  1.00  1.360          N  
ATOM   2105  CA  SER A 131      18.488  -7.522   0.511  1.00  1.460          C  
ATOM   2106  C   SER A 131      17.719  -7.858   1.800  1.00  1.030          C  
ATOM   2107  O   SER A 131      18.300  -8.157   2.846  1.00  1.410          O  
ATOM   2108  CB  SER A 131      19.985  -7.428   0.792  1.00  2.000          C  
ATOM   2109  OG  SER A 131      20.725  -7.248  -0.394  1.00  2.000          O  
ATOM   2110  H   SER A 131      17.649  -6.319  -1.065  1.00  1.630          H  
ATOM   2111  HA  SER A 131      18.330  -8.335  -0.200  1.00  1.750          H  
ATOM   2112 1HB  SER A 131      20.187  -6.607   1.474  1.00  2.400          H  
ATOM   2113 2HB  SER A 131      20.313  -8.341   1.286  1.00  2.400          H  
ATOM   2114  HG  SER A 131      21.640  -7.159  -0.123  1.00  2.400          H  
ATOM   2115  N   GLU A 132      16.396  -7.779   1.690  1.00  1.450          N  
ATOM   2116  CA  GLU A 132      15.408  -7.987   2.747  1.00  1.730          C  
ATOM   2117  C   GLU A 132      14.801  -9.397   2.771  1.00  1.210          C  
ATOM   2118  O   GLU A 132      14.838 -10.140   1.784  1.00  1.440          O  
ATOM   2119  CB  GLU A 132      14.314  -6.899   2.660  1.00  2.310          C  
ATOM   2120  CG  GLU A 132      13.286  -6.870   3.821  1.00  2.310          C  
ATOM   2121  CD  GLU A 132      13.969  -6.705   5.174  1.00  2.310          C  
ATOM   2122  OE1 GLU A 132      14.485  -7.677   5.659  1.00  2.310          O  
ATOM   2123  OE2 GLU A 132      13.963  -5.650   5.702  1.00  2.310          O  
ATOM   2124  H   GLU A 132      16.055  -7.570   0.766  1.00  1.740          H  
ATOM   2125  HA  GLU A 132      15.923  -7.844   3.698  1.00  2.080          H  
ATOM   2126 1HB  GLU A 132      14.790  -5.929   2.655  1.00  2.770          H  
ATOM   2127 2HB  GLU A 132      13.767  -7.001   1.724  1.00  2.770          H  
ATOM   2128 1HG  GLU A 132      12.658  -5.997   3.660  1.00  2.770          H  
ATOM   2129 2HG  GLU A 132      12.622  -7.731   3.808  1.00  2.770          H  
ATOM   2130  N   ASN A 133      14.208  -9.753   3.911  1.00  1.080          N  
ATOM   2131  CA  ASN A 133      13.483 -11.005   4.135  1.00  1.190          C  
ATOM   2132  C   ASN A 133      12.163 -10.955   3.339  1.00  1.250          C  
ATOM   2133  O   ASN A 133      11.067 -10.766   3.890  1.00  1.470          O  
ATOM   2134  CB  ASN A 133      13.176 -11.129   5.620  1.00  1.620          C  
ATOM   2135  CG  ASN A 133      12.659 -12.459   6.081  1.00  1.620          C  
ATOM   2136  OD1 ASN A 133      13.062 -13.523   5.591  1.00  1.620          O  
ATOM   2137  ND2 ASN A 133      11.753 -12.408   7.027  1.00  1.620          N  
ATOM   2138  H   ASN A 133      14.261  -9.086   4.681  1.00  1.300          H  
ATOM   2139  HA  ASN A 133      14.079 -11.845   3.778  1.00  1.430          H  
ATOM   2140 1HB  ASN A 133      14.082 -10.905   6.182  1.00  1.950          H  
ATOM   2141 2HB  ASN A 133      12.446 -10.362   5.892  1.00  1.950          H  
ATOM   2142 1HD2 ASN A 133      11.364 -13.252   7.397  1.00  1.950          H  
ATOM   2143 2HD2 ASN A 133      11.422 -11.495   7.348  1.00  1.950          H  
ATOM   2144  N   ARG A 134      12.337 -11.061   2.028  1.00  1.180          N  
ATOM   2145  CA  ARG A 134      11.303 -10.984   1.023  1.00  1.260          C  
ATOM   2146  C   ARG A 134      10.584 -12.317   0.809  1.00  0.980          C  
ATOM   2147  O   ARG A 134      11.218 -13.373   0.782  1.00  0.940          O  
ATOM   2148  CB  ARG A 134      11.932 -10.535  -0.289  1.00  1.730          C  
ATOM   2149  CG  ARG A 134      10.980 -10.308  -1.445  1.00  1.730          C  
ATOM   2150  CD  ARG A 134      11.676  -9.781  -2.639  1.00  1.730          C  
ATOM   2151  NE  ARG A 134      12.687 -10.723  -3.106  1.00  1.730          N  
ATOM   2152  CZ  ARG A 134      12.473 -11.779  -3.923  1.00  1.730          C  
ATOM   2153  NH1 ARG A 134      11.264 -12.048  -4.368  1.00  1.730          N  
ATOM   2154  NH2 ARG A 134      13.488 -12.558  -4.271  1.00  1.730          N  
ATOM   2155  H   ARG A 134      13.306 -11.160   1.722  1.00  1.420          H  
ATOM   2156  HA  ARG A 134      10.594 -10.233   1.342  1.00  1.510          H  
ATOM   2157 1HB  ARG A 134      12.482  -9.610  -0.125  1.00  2.080          H  
ATOM   2158 2HB  ARG A 134      12.655 -11.287  -0.599  1.00  2.080          H  
ATOM   2159 1HG  ARG A 134      10.528 -11.243  -1.724  1.00  2.080          H  
ATOM   2160 2HG  ARG A 134      10.204  -9.598  -1.152  1.00  2.080          H  
ATOM   2161 1HD  ARG A 134      10.969  -9.579  -3.446  1.00  2.080          H  
ATOM   2162 2HD  ARG A 134      12.185  -8.856  -2.373  1.00  2.080          H  
ATOM   2163  HE  ARG A 134      13.648 -10.531  -2.814  1.00  2.080          H  
ATOM   2164 1HH1 ARG A 134      10.482 -11.463  -4.101  1.00  2.080          H  
ATOM   2165 2HH1 ARG A 134      11.111 -12.839  -4.972  1.00  2.080          H  
ATOM   2166 1HH2 ARG A 134      14.416 -12.378  -3.909  1.00  2.080          H  
ATOM   2167 2HH2 ARG A 134      13.333 -13.350  -4.877  1.00  2.080          H  
ATOM   2168  N   SER A 135       9.273 -12.249   0.607  1.00  0.970          N  
ATOM   2169  CA  SER A 135       8.442 -13.401   0.274  1.00  0.860          C  
ATOM   2170  C   SER A 135       8.142 -13.487  -1.200  1.00  0.970          C  
ATOM   2171  O   SER A 135       8.547 -12.638  -1.992  1.00  1.130          O  
ATOM   2172  CB  SER A 135       7.121 -13.365   1.003  1.00  1.250          C  
ATOM   2173  OG  SER A 135       6.306 -14.466   0.626  1.00  1.250          O  
ATOM   2174  H   SER A 135       8.843 -11.332   0.697  1.00  1.160          H  
ATOM   2175  HA  SER A 135       8.977 -14.305   0.566  1.00  1.030          H  
ATOM   2176 1HB  SER A 135       7.307 -13.406   2.055  1.00  1.500          H  
ATOM   2177 2HB  SER A 135       6.604 -12.424   0.793  1.00  1.500          H  
ATOM   2178  HG  SER A 135       5.549 -14.435   1.231  1.00  1.500          H  
ATOM   2179  N   THR A 136       7.377 -14.498  -1.565  1.00  1.060          N  
ATOM   2180  CA  THR A 136       7.001 -14.704  -2.953  1.00  1.210          C  
ATOM   2181  C   THR A 136       5.527 -14.411  -3.158  1.00  1.170          C  
ATOM   2182  O   THR A 136       5.050 -14.342  -4.293  1.00  1.670          O  
ATOM   2183  CB  THR A 136       7.319 -16.144  -3.393  1.00  1.630          C  
ATOM   2184  OG1 THR A 136       6.570 -17.078  -2.589  1.00  1.630          O  
ATOM   2185  CG2 THR A 136       8.811 -16.407  -3.205  1.00  1.630          C  
ATOM   2186  H   THR A 136       7.071 -15.152  -0.850  1.00  1.270          H  
ATOM   2187  HA  THR A 136       7.570 -14.017  -3.578  1.00  1.450          H  
ATOM   2188  HB  THR A 136       7.053 -16.277  -4.441  1.00  1.960          H  
ATOM   2189  HG1 THR A 136       5.638 -17.051  -2.846  1.00  1.960          H  
ATOM   2190 1HG2 THR A 136       9.041 -17.425  -3.516  1.00  1.960          H  
ATOM   2191 2HG2 THR A 136       9.380 -15.703  -3.812  1.00  1.960          H  
ATOM   2192 3HG2 THR A 136       9.082 -16.281  -2.159  1.00  1.960          H  
ATOM   2193  N   ALA A 137       4.802 -14.268  -2.051  1.00  0.720          N  
ATOM   2194  CA  ALA A 137       3.366 -14.033  -2.097  1.00  0.680          C  
ATOM   2195  C   ALA A 137       3.076 -12.736  -2.816  1.00  0.640          C  
ATOM   2196  O   ALA A 137       3.708 -11.709  -2.564  1.00  0.680          O  
ATOM   2197  CB  ALA A 137       2.780 -13.972  -0.697  1.00  0.970          C  
ATOM   2198  H   ALA A 137       5.287 -14.321  -1.162  1.00  0.860          H  
ATOM   2199  HA  ALA A 137       2.900 -14.847  -2.653  1.00  0.820          H  
ATOM   2200 1HB  ALA A 137       1.701 -13.800  -0.758  1.00  1.160          H  
ATOM   2201 2HB  ALA A 137       2.971 -14.910  -0.181  1.00  1.160          H  
ATOM   2202 3HB  ALA A 137       3.244 -13.159  -0.161  1.00  1.160          H  
ATOM   2203  N   LYS A 138       2.033 -12.719  -3.630  1.00  0.680          N  
ATOM   2204  CA  LYS A 138       1.688 -11.487  -4.328  1.00  0.630          C  
ATOM   2205  C   LYS A 138       1.451 -10.358  -3.344  1.00  0.560          C  
ATOM   2206  O   LYS A 138       1.936  -9.241  -3.538  1.00  0.570          O  
ATOM   2207  CB  LYS A 138       0.469 -11.746  -5.184  1.00  0.900          C  
ATOM   2208  CG  LYS A 138       0.798 -12.625  -6.351  1.00  0.900          C  
ATOM   2209  CD  LYS A 138      -0.397 -12.954  -7.142  1.00  0.900          C  
ATOM   2210  CE  LYS A 138      -0.046 -13.809  -8.343  1.00  0.900          C  
ATOM   2211  NZ  LYS A 138       0.470 -15.172  -7.961  1.00  0.900          N  
ATOM   2212  H   LYS A 138       1.541 -13.601  -3.822  1.00  0.820          H  
ATOM   2213  HA  LYS A 138       2.519 -11.207  -4.971  1.00  0.760          H  
ATOM   2214 1HB  LYS A 138      -0.299 -12.245  -4.589  1.00  1.080          H  
ATOM   2215 2HB  LYS A 138       0.056 -10.812  -5.541  1.00  1.080          H  
ATOM   2216 1HG  LYS A 138       1.521 -12.113  -6.989  1.00  1.080          H  
ATOM   2217 2HG  LYS A 138       1.249 -13.542  -5.986  1.00  1.080          H  
ATOM   2218 1HD  LYS A 138      -1.077 -13.518  -6.501  1.00  1.080          H  
ATOM   2219 2HD  LYS A 138      -0.895 -12.044  -7.475  1.00  1.080          H  
ATOM   2220 1HE  LYS A 138      -0.937 -13.942  -8.939  1.00  1.080          H  
ATOM   2221 2HE  LYS A 138       0.709 -13.299  -8.942  1.00  1.080          H  
ATOM   2222 1HZ  LYS A 138       0.658 -15.675  -8.818  1.00  1.080          H  
ATOM   2223 2HZ  LYS A 138       1.321 -15.096  -7.417  1.00  1.080          H  
ATOM   2224 3HZ  LYS A 138      -0.243 -15.682  -7.405  1.00  1.080          H  
ATOM   2225  N   VAL A 139       0.733 -10.671  -2.270  1.00  0.520          N  
ATOM   2226  CA  VAL A 139       0.478  -9.748  -1.177  1.00  0.480          C  
ATOM   2227  C   VAL A 139       0.743 -10.436   0.156  1.00  0.510          C  
ATOM   2228  O   VAL A 139       0.274 -11.552   0.388  1.00  0.520          O  
ATOM   2229  CB  VAL A 139      -0.956  -9.149  -1.247  1.00  0.690          C  
ATOM   2230  CG1 VAL A 139      -2.009 -10.237  -1.339  1.00  0.690          C  
ATOM   2231  CG2 VAL A 139      -1.213  -8.300   0.043  1.00  0.690          C  
ATOM   2232  H   VAL A 139       0.385 -11.617  -2.206  1.00  0.620          H  
ATOM   2233  HA  VAL A 139       1.175  -8.919  -1.265  1.00  0.580          H  
ATOM   2234  HB  VAL A 139      -1.043  -8.521  -2.138  1.00  0.830          H  
ATOM   2235 1HG1 VAL A 139      -2.997  -9.776  -1.394  1.00  0.830          H  
ATOM   2236 2HG1 VAL A 139      -1.843 -10.831  -2.237  1.00  0.830          H  
ATOM   2237 3HG1 VAL A 139      -1.962 -10.884  -0.468  1.00  0.830          H  
ATOM   2238 1HG2 VAL A 139      -2.191  -7.882   0.029  1.00  0.830          H  
ATOM   2239 2HG2 VAL A 139      -1.138  -8.922   0.931  1.00  0.830          H  
ATOM   2240 3HG2 VAL A 139      -0.477  -7.501   0.104  1.00  0.830          H  
ATOM   2241  N   THR A 140       1.484  -9.772   1.035  1.00  0.530          N  
ATOM   2242  CA  THR A 140       1.724 -10.333   2.364  1.00  0.590          C  
ATOM   2243  C   THR A 140       1.675  -9.278   3.459  1.00  0.540          C  
ATOM   2244  O   THR A 140       1.669  -8.068   3.189  1.00  0.480          O  
ATOM   2245  CB  THR A 140       3.047 -11.100   2.462  1.00  0.800          C  
ATOM   2246  OG1 THR A 140       3.051 -11.810   3.707  1.00  0.800          O  
ATOM   2247  CG2 THR A 140       4.239 -10.158   2.407  1.00  0.800          C  
ATOM   2248  H   THR A 140       1.840  -8.852   0.763  1.00  0.640          H  
ATOM   2249  HA  THR A 140       0.930 -11.048   2.574  1.00  0.710          H  
ATOM   2250  HB  THR A 140       3.109 -11.803   1.646  1.00  0.960          H  
ATOM   2251  HG1 THR A 140       3.810 -12.402   3.734  1.00  0.960          H  
ATOM   2252 1HG2 THR A 140       5.158 -10.729   2.475  1.00  0.960          H  
ATOM   2253 2HG2 THR A 140       4.219  -9.615   1.466  1.00  0.960          H  
ATOM   2254 3HG2 THR A 140       4.198  -9.448   3.231  1.00  0.960          H  
ATOM   2255  N   VAL A 141       1.644  -9.744   4.706  1.00  0.600          N  
ATOM   2256  CA  VAL A 141       1.566  -8.831   5.843  1.00  0.630          C  
ATOM   2257  C   VAL A 141       2.427  -9.161   7.051  1.00  0.730          C  
ATOM   2258  O   VAL A 141       2.498 -10.306   7.504  1.00  0.810          O  
ATOM   2259  CB  VAL A 141       0.088  -8.715   6.295  1.00  0.870          C  
ATOM   2260  CG1 VAL A 141      -0.481 -10.062   6.706  1.00  0.870          C  
ATOM   2261  CG2 VAL A 141      -0.035  -7.698   7.482  1.00  0.870          C  
ATOM   2262  H   VAL A 141       1.717 -10.751   4.836  1.00  0.720          H  
ATOM   2263  HA  VAL A 141       1.881  -7.848   5.494  1.00  0.760          H  
ATOM   2264  HB  VAL A 141      -0.485  -8.388   5.450  1.00  1.040          H  
ATOM   2265 1HG1 VAL A 141      -1.527  -9.939   6.981  1.00  1.040          H  
ATOM   2266 2HG1 VAL A 141      -0.409 -10.759   5.876  1.00  1.040          H  
ATOM   2267 3HG1 VAL A 141       0.062 -10.461   7.558  1.00  1.040          H  
ATOM   2268 1HG2 VAL A 141      -1.080  -7.592   7.760  1.00  1.040          H  
ATOM   2269 2HG2 VAL A 141       0.510  -8.042   8.350  1.00  1.040          H  
ATOM   2270 3HG2 VAL A 141       0.354  -6.726   7.188  1.00  1.040          H  
ATOM   2271  N   ALA A 142       3.023  -8.115   7.614  1.00  0.770          N  
ATOM   2272  CA  ALA A 142       3.729  -8.204   8.877  1.00  0.950          C  
ATOM   2273  C   ALA A 142       3.067  -7.232   9.851  1.00  0.770          C  
ATOM   2274  O   ALA A 142       3.266  -6.015   9.760  1.00  0.860          O  
ATOM   2275  CB  ALA A 142       5.190  -7.881   8.706  1.00  1.260          C  
ATOM   2276  H   ALA A 142       2.929  -7.203   7.156  1.00  0.920          H  
ATOM   2277  HA  ALA A 142       3.626  -9.214   9.269  1.00  1.140          H  
ATOM   2278 1HB  ALA A 142       5.702  -7.952   9.667  1.00  1.510          H  
ATOM   2279 2HB  ALA A 142       5.640  -8.570   7.991  1.00  1.510          H  
ATOM   2280 3HB  ALA A 142       5.250  -6.885   8.338  1.00  1.510          H  
ATOM   2281  N   ASN A 143       2.282  -7.752  10.788  1.00  0.730          N  
ATOM   2282  CA  ASN A 143       1.568  -6.885  11.720  1.00  0.750          C  
ATOM   2283  C   ASN A 143       0.773  -5.768  11.011  1.00  0.680          C  
ATOM   2284  O   ASN A 143      -0.306  -6.022  10.477  1.00  0.750          O  
ATOM   2285  CB  ASN A 143       2.516  -6.359  12.777  1.00  1.040          C  
ATOM   2286  CG  ASN A 143       3.070  -7.488  13.607  1.00  1.040          C  
ATOM   2287  OD1 ASN A 143       2.434  -8.545  13.736  1.00  1.040          O  
ATOM   2288  ND2 ASN A 143       4.226  -7.296  14.178  1.00  1.040          N  
ATOM   2289  H   ASN A 143       2.159  -8.755  10.837  1.00  0.880          H  
ATOM   2290  HA  ASN A 143       0.834  -7.501  12.244  1.00  0.900          H  
ATOM   2291 1HB  ASN A 143       3.348  -5.824  12.317  1.00  1.250          H  
ATOM   2292 2HB  ASN A 143       1.989  -5.665  13.430  1.00  1.250          H  
ATOM   2293 1HD2 ASN A 143       4.628  -8.018  14.745  1.00  1.250          H  
ATOM   2294 2HD2 ASN A 143       4.711  -6.432  14.054  1.00  1.250          H  
ATOM   2295  N   LYS A 144       1.237  -4.514  11.132  1.00  0.610          N  
ATOM   2296  CA  LYS A 144       0.534  -3.345  10.586  1.00  0.590          C  
ATOM   2297  C   LYS A 144       0.972  -2.887   9.187  1.00  0.510          C  
ATOM   2298  O   LYS A 144       0.446  -1.892   8.673  1.00  0.430          O  
ATOM   2299  CB  LYS A 144       0.665  -2.162  11.548  1.00  0.830          C  
ATOM   2300  CG  LYS A 144      -0.015  -2.308  12.911  1.00  0.830          C  
ATOM   2301  CD  LYS A 144      -1.538  -2.271  12.762  1.00  0.830          C  
ATOM   2302  CE  LYS A 144      -2.244  -2.185  14.089  1.00  0.830          C  
ATOM   2303  NZ  LYS A 144      -2.242  -3.473  14.814  1.00  0.830          N  
ATOM   2304  H   LYS A 144       2.134  -4.382  11.571  1.00  0.730          H  
ATOM   2305  HA  LYS A 144      -0.518  -3.608  10.505  1.00  0.710          H  
ATOM   2306 1HB  LYS A 144       1.716  -1.963  11.721  1.00  1.000          H  
ATOM   2307 2HB  LYS A 144       0.245  -1.275  11.084  1.00  1.000          H  
ATOM   2308 1HG  LYS A 144       0.290  -3.239  13.384  1.00  1.000          H  
ATOM   2309 2HG  LYS A 144       0.291  -1.473  13.546  1.00  1.000          H  
ATOM   2310 1HD  LYS A 144      -1.822  -1.404  12.156  1.00  1.000          H  
ATOM   2311 2HD  LYS A 144      -1.881  -3.170  12.267  1.00  1.000          H  
ATOM   2312 1HE  LYS A 144      -1.744  -1.448  14.702  1.00  1.000          H  
ATOM   2313 2HE  LYS A 144      -3.274  -1.868  13.924  1.00  1.000          H  
ATOM   2314 1HZ  LYS A 144      -2.722  -3.360  15.694  1.00  1.000          H  
ATOM   2315 2HZ  LYS A 144      -2.720  -4.163  14.252  1.00  1.000          H  
ATOM   2316 3HZ  LYS A 144      -1.295  -3.767  14.984  1.00  1.000          H  
ATOM   2317  N   LEU A 145       1.942  -3.568   8.578  1.00  0.570          N  
ATOM   2318  CA  LEU A 145       2.383  -3.191   7.235  1.00  0.550          C  
ATOM   2319  C   LEU A 145       2.098  -4.266   6.188  1.00  0.520          C  
ATOM   2320  O   LEU A 145       2.507  -5.431   6.301  1.00  0.630          O  
ATOM   2321  CB  LEU A 145       3.862  -2.735   7.243  1.00  0.780          C  
ATOM   2322  CG  LEU A 145       4.577  -2.488   5.832  1.00  0.780          C  
ATOM   2323  CD1 LEU A 145       3.918  -1.422   5.002  1.00  0.780          C  
ATOM   2324  CD2 LEU A 145       6.029  -2.055   6.105  1.00  0.780          C  
ATOM   2325  H   LEU A 145       2.359  -4.382   9.041  1.00  0.680          H  
ATOM   2326  HA  LEU A 145       1.812  -2.319   6.947  1.00  0.660          H  
ATOM   2327 1HB  LEU A 145       3.922  -1.808   7.809  1.00  0.930          H  
ATOM   2328 2HB  LEU A 145       4.437  -3.493   7.777  1.00  0.930          H  
ATOM   2329  HG  LEU A 145       4.549  -3.392   5.270  1.00  0.930          H  
ATOM   2330 1HD1 LEU A 145       4.442  -1.327   4.063  1.00  0.930          H  
ATOM   2331 2HD1 LEU A 145       2.917  -1.696   4.784  1.00  0.930          H  
ATOM   2332 3HD1 LEU A 145       3.936  -0.491   5.526  1.00  0.930          H  
ATOM   2333 1HD2 LEU A 145       6.551  -1.925   5.163  1.00  0.930          H  
ATOM   2334 2HD2 LEU A 145       6.032  -1.118   6.661  1.00  0.930          H  
ATOM   2335 3HD2 LEU A 145       6.535  -2.797   6.683  1.00  0.930          H  
ATOM   2336  N   ILE A 146       1.343  -3.845   5.174  1.00  0.420          N  
ATOM   2337  CA  ILE A 146       0.929  -4.703   4.070  1.00  0.390          C  
ATOM   2338  C   ILE A 146       1.617  -4.267   2.793  1.00  0.330          C  
ATOM   2339  O   ILE A 146       1.619  -3.078   2.447  1.00  0.290          O  
ATOM   2340  CB  ILE A 146      -0.615  -4.743   3.918  1.00  0.560          C  
ATOM   2341  CG1 ILE A 146      -1.202  -5.343   5.188  1.00  0.560          C  
ATOM   2342  CG2 ILE A 146      -1.040  -5.548   2.660  1.00  0.560          C  
ATOM   2343  CD1 ILE A 146      -2.681  -5.294   5.353  1.00  0.560          C  
ATOM   2344  H   ILE A 146       1.059  -2.853   5.193  1.00  0.500          H  
ATOM   2345  HA  ILE A 146       1.254  -5.720   4.283  1.00  0.470          H  
ATOM   2346  HB  ILE A 146      -0.976  -3.766   3.845  1.00  0.670          H  
ATOM   2347 1HG1 ILE A 146      -0.918  -6.339   5.193  1.00  0.670          H  
ATOM   2348 2HG1 ILE A 146      -0.759  -4.846   6.049  1.00  0.670          H  
ATOM   2349 1HG2 ILE A 146      -2.119  -5.562   2.560  1.00  0.670          H  
ATOM   2350 2HG2 ILE A 146      -0.624  -5.097   1.775  1.00  0.670          H  
ATOM   2351 3HG2 ILE A 146      -0.673  -6.576   2.745  1.00  0.670          H  
ATOM   2352 1HD1 ILE A 146      -2.946  -5.780   6.295  1.00  0.670          H  
ATOM   2353 2HD1 ILE A 146      -3.007  -4.312   5.378  1.00  0.670          H  
ATOM   2354 3HD1 ILE A 146      -3.162  -5.795   4.551  1.00  0.670          H  
ATOM   2355  N   THR A 147       2.241  -5.237   2.131  1.00  0.340          N  
ATOM   2356  CA  THR A 147       2.974  -4.975   0.898  1.00  0.320          C  
ATOM   2357  C   THR A 147       2.617  -5.930  -0.237  1.00  0.340          C  
ATOM   2358  O   THR A 147       2.131  -7.047  -0.019  1.00  0.370          O  
ATOM   2359  CB  THR A 147       4.495  -5.031   1.137  1.00  0.460          C  
ATOM   2360  OG1 THR A 147       4.846  -6.355   1.595  1.00  0.460          O  
ATOM   2361  CG2 THR A 147       4.971  -3.954   2.140  1.00  0.460          C  
ATOM   2362  H   THR A 147       2.156  -6.189   2.502  1.00  0.410          H  
ATOM   2363  HA  THR A 147       2.742  -3.973   0.579  1.00  0.380          H  
ATOM   2364  HB  THR A 147       5.001  -4.853   0.182  1.00  0.550          H  
ATOM   2365  HG1 THR A 147       4.389  -6.526   2.430  1.00  0.550          H  
ATOM   2366 1HG2 THR A 147       6.051  -4.014   2.266  1.00  0.550          H  
ATOM   2367 2HG2 THR A 147       4.703  -2.970   1.755  1.00  0.550          H  
ATOM   2368 3HG2 THR A 147       4.488  -4.110   3.090  1.00  0.550          H  
ATOM   2369  N   ALA A 148       2.916  -5.508  -1.467  1.00  0.330          N  
ATOM   2370  CA  ALA A 148       2.702  -6.388  -2.622  1.00  0.350          C  
ATOM   2371  C   ALA A 148       3.757  -6.216  -3.700  1.00  0.360          C  
ATOM   2372  O   ALA A 148       4.382  -5.160  -3.835  1.00  0.350          O  
ATOM   2373  CB  ALA A 148       1.332  -6.170  -3.224  1.00  0.480          C  
ATOM   2374  H   ALA A 148       3.250  -4.543  -1.569  1.00  0.400          H  
ATOM   2375  HA  ALA A 148       2.774  -7.413  -2.270  1.00  0.420          H  
ATOM   2376 1HB  ALA A 148       1.193  -6.854  -4.044  1.00  0.580          H  
ATOM   2377 2HB  ALA A 148       0.599  -6.371  -2.487  1.00  0.580          H  
ATOM   2378 3HB  ALA A 148       1.235  -5.162  -3.582  1.00  0.580          H  
ATOM   2379  N   ARG A 149       3.937  -7.294  -4.468  1.00  0.410          N  
ATOM   2380  CA  ARG A 149       4.953  -7.379  -5.511  1.00  0.450          C  
ATOM   2381  C   ARG A 149       4.822  -6.393  -6.673  1.00  0.470          C  
ATOM   2382  O   ARG A 149       5.821  -5.798  -7.064  1.00  0.500          O  
ATOM   2383  CB  ARG A 149       4.982  -8.792  -6.061  1.00  0.610          C  
ATOM   2384  CG  ARG A 149       5.480  -9.823  -5.078  1.00  0.610          C  
ATOM   2385  CD  ARG A 149       5.603 -11.176  -5.643  1.00  0.610          C  
ATOM   2386  NE  ARG A 149       6.676 -11.259  -6.624  1.00  0.610          N  
ATOM   2387  CZ  ARG A 149       6.857 -12.277  -7.497  1.00  0.610          C  
ATOM   2388  NH1 ARG A 149       6.030 -13.306  -7.510  1.00  0.610          N  
ATOM   2389  NH2 ARG A 149       7.877 -12.238  -8.339  1.00  0.610          N  
ATOM   2390  H   ARG A 149       3.339  -8.104  -4.270  1.00  0.490          H  
ATOM   2391  HA  ARG A 149       5.913  -7.195  -5.036  1.00  0.540          H  
ATOM   2392 1HB  ARG A 149       3.986  -9.086  -6.392  1.00  0.740          H  
ATOM   2393 2HB  ARG A 149       5.633  -8.827  -6.897  1.00  0.740          H  
ATOM   2394 1HG  ARG A 149       6.445  -9.521  -4.676  1.00  0.740          H  
ATOM   2395 2HG  ARG A 149       4.750  -9.901  -4.280  1.00  0.740          H  
ATOM   2396 1HD  ARG A 149       5.822 -11.871  -4.832  1.00  0.740          H  
ATOM   2397 2HD  ARG A 149       4.668 -11.456  -6.119  1.00  0.740          H  
ATOM   2398  HE  ARG A 149       7.351 -10.501  -6.642  1.00  0.740          H  
ATOM   2399 1HH1 ARG A 149       5.251 -13.350  -6.858  1.00  0.740          H  
ATOM   2400 2HH1 ARG A 149       6.176 -14.063  -8.163  1.00  0.740          H  
ATOM   2401 1HH2 ARG A 149       8.512 -11.450  -8.325  1.00  0.740          H  
ATOM   2402 2HH2 ARG A 149       8.024 -12.993  -8.995  1.00  0.740          H  
ATOM   2403  N   SER A 150       3.620  -6.209  -7.225  1.00  0.500          N  
ATOM   2404  CA  SER A 150       3.437  -5.234  -8.312  1.00  0.590          C  
ATOM   2405  C   SER A 150       2.001  -4.917  -8.677  1.00  0.600          C  
ATOM   2406  O   SER A 150       1.048  -5.493  -8.148  1.00  0.610          O  
ATOM   2407  CB  SER A 150       4.137  -5.619  -9.585  1.00  0.790          C  
ATOM   2408  OG  SER A 150       4.104  -4.544 -10.489  1.00  0.790          O  
ATOM   2409  H   SER A 150       2.833  -6.734  -6.876  1.00  0.600          H  
ATOM   2410  HA  SER A 150       3.878  -4.311  -7.986  1.00  0.710          H  
ATOM   2411 1HB  SER A 150       5.142  -5.882  -9.396  1.00  0.950          H  
ATOM   2412 2HB  SER A 150       3.643  -6.470 -10.019  1.00  0.950          H  
ATOM   2413  HG  SER A 150       4.682  -4.797 -11.217  1.00  0.950          H  
ATOM   2414  N   ALA A 151       1.871  -4.069  -9.692  1.00  0.670          N  
ATOM   2415  CA  ALA A 151       0.608  -3.587 -10.245  1.00  0.690          C  
ATOM   2416  C   ALA A 151      -0.313  -4.703 -10.732  1.00  0.670          C  
ATOM   2417  O   ALA A 151      -1.538  -4.583 -10.614  1.00  0.710          O  
ATOM   2418  CB  ALA A 151       0.890  -2.639 -11.386  1.00  0.960          C  
ATOM   2419  H   ALA A 151       2.736  -3.686 -10.065  1.00  0.800          H  
ATOM   2420  HA  ALA A 151       0.091  -3.045  -9.457  1.00  0.830          H  
ATOM   2421 1HB  ALA A 151      -0.035  -2.250 -11.758  1.00  1.150          H  
ATOM   2422 2HB  ALA A 151       1.512  -1.825 -11.025  1.00  1.150          H  
ATOM   2423 3HB  ALA A 151       1.411  -3.174 -12.176  1.00  1.150          H  
ATOM   2424  N   GLY A 152       0.239  -5.818 -11.239  1.00  0.660          N  
ATOM   2425  CA  GLY A 152      -0.578  -6.924 -11.731  1.00  0.730          C  
ATOM   2426  C   GLY A 152      -1.484  -7.509 -10.635  1.00  0.720          C  
ATOM   2427  O   GLY A 152      -2.444  -8.223 -10.931  1.00  0.830          O  
ATOM   2428  H   GLY A 152       1.252  -5.939 -11.334  1.00  0.790          H  
ATOM   2429 1HA  GLY A 152      -1.182  -6.587 -12.570  1.00  0.880          H  
ATOM   2430 2HA  GLY A 152       0.083  -7.707 -12.111  1.00  0.880          H  
ATOM   2431  N   CYS A 153      -1.168  -7.228  -9.359  1.00  0.660          N  
ATOM   2432  CA  CYS A 153      -1.948  -7.708  -8.227  1.00  0.730          C  
ATOM   2433  C   CYS A 153      -2.441  -6.551  -7.336  1.00  0.650          C  
ATOM   2434  O   CYS A 153      -2.737  -6.762  -6.154  1.00  0.640          O  
ATOM   2435  CB  CYS A 153      -1.119  -8.694  -7.388  1.00  0.990          C  
ATOM   2436  SG  CYS A 153       0.369  -7.999  -6.596  1.00  0.990          S  
ATOM   2437  H   CYS A 153      -0.363  -6.625  -9.172  1.00  0.790          H  
ATOM   2438  HA  CYS A 153      -2.817  -8.239  -8.612  1.00  0.880          H  
ATOM   2439 1HB  CYS A 153      -1.730  -9.142  -6.623  1.00  1.190          H  
ATOM   2440 2HB  CYS A 153      -0.788  -9.500  -8.044  1.00  1.190          H  
ATOM   2441  HG  CYS A 153       0.635  -7.083  -7.551  1.00  1.190          H  
ATOM   2442  N   ALA A 154      -2.597  -5.336  -7.892  1.00  0.630          N  
ATOM   2443  CA  ALA A 154      -3.014  -4.179  -7.079  1.00  0.600          C  
ATOM   2444  C   ALA A 154      -4.352  -4.414  -6.357  1.00  0.590          C  
ATOM   2445  O   ALA A 154      -4.541  -3.948  -5.230  1.00  0.570          O  
ATOM   2446  CB  ALA A 154      -3.107  -2.930  -7.941  1.00  0.850          C  
ATOM   2447  H   ALA A 154      -2.354  -5.199  -8.880  1.00  0.760          H  
ATOM   2448  HA  ALA A 154      -2.249  -4.018  -6.318  1.00  0.720          H  
ATOM   2449 1HB  ALA A 154      -3.369  -2.078  -7.317  1.00  1.020          H  
ATOM   2450 2HB  ALA A 154      -2.143  -2.752  -8.413  1.00  1.020          H  
ATOM   2451 3HB  ALA A 154      -3.866  -3.068  -8.709  1.00  1.020          H  
ATOM   2452  N   LEU A 155      -5.280  -5.155  -6.973  1.00  0.630          N  
ATOM   2453  CA  LEU A 155      -6.535  -5.402  -6.272  1.00  0.640          C  
ATOM   2454  C   LEU A 155      -6.422  -6.526  -5.243  1.00  0.620          C  
ATOM   2455  O   LEU A 155      -7.305  -6.633  -4.392  1.00  0.610          O  
ATOM   2456  CB  LEU A 155      -7.699  -5.721  -7.226  1.00  0.890          C  
ATOM   2457  CG  LEU A 155      -8.221  -4.575  -8.137  1.00  0.890          C  
ATOM   2458  CD1 LEU A 155      -9.242  -5.128  -9.145  1.00  0.890          C  
ATOM   2459  CD2 LEU A 155      -8.947  -3.485  -7.279  1.00  0.890          C  
ATOM   2460  H   LEU A 155      -5.114  -5.522  -7.900  1.00  0.760          H  
ATOM   2461  HA  LEU A 155      -6.791  -4.501  -5.737  1.00  0.770          H  
ATOM   2462 1HB  LEU A 155      -7.409  -6.557  -7.861  1.00  1.070          H  
ATOM   2463 2HB  LEU A 155      -8.524  -6.030  -6.617  1.00  1.070          H  
ATOM   2464  HG  LEU A 155      -7.386  -4.147  -8.673  1.00  1.070          H  
ATOM   2465 1HD1 LEU A 155      -9.599  -4.314  -9.786  1.00  1.070          H  
ATOM   2466 2HD1 LEU A 155      -8.777  -5.893  -9.768  1.00  1.070          H  
ATOM   2467 3HD1 LEU A 155     -10.083  -5.561  -8.613  1.00  1.070          H  
ATOM   2468 1HD2 LEU A 155      -9.306  -2.690  -7.935  1.00  1.070          H  
ATOM   2469 2HD2 LEU A 155      -9.791  -3.932  -6.764  1.00  1.070          H  
ATOM   2470 3HD2 LEU A 155      -8.286  -3.056  -6.544  1.00  1.070          H  
ATOM   2471  N   GLU A 156      -5.363  -7.355  -5.287  1.00  0.640          N  
ATOM   2472  CA  GLU A 156      -5.229  -8.437  -4.312  1.00  0.620          C  
ATOM   2473  C   GLU A 156      -4.782  -7.772  -3.032  1.00  0.570          C  
ATOM   2474  O   GLU A 156      -5.236  -8.083  -1.928  1.00  0.580          O  
ATOM   2475  CB  GLU A 156      -4.165  -9.449  -4.744  1.00  0.880          C  
ATOM   2476  CG  GLU A 156      -4.478 -10.193  -6.019  1.00  0.880          C  
ATOM   2477  CD  GLU A 156      -5.690 -11.001  -5.915  1.00  0.880          C  
ATOM   2478  OE1 GLU A 156      -5.824 -11.694  -4.944  1.00  0.880          O  
ATOM   2479  OE2 GLU A 156      -6.505 -10.928  -6.796  1.00  0.880          O  
ATOM   2480  H   GLU A 156      -4.613  -7.224  -5.963  1.00  0.770          H  
ATOM   2481  HA  GLU A 156      -6.194  -8.929  -4.155  1.00  0.740          H  
ATOM   2482 1HB  GLU A 156      -3.213  -8.943  -4.858  1.00  1.050          H  
ATOM   2483 2HB  GLU A 156      -4.037 -10.190  -3.954  1.00  1.050          H  
ATOM   2484 1HG  GLU A 156      -4.597  -9.475  -6.831  1.00  1.050          H  
ATOM   2485 2HG  GLU A 156      -3.638 -10.843  -6.265  1.00  1.050          H  
ATOM   2486  N   PHE A 157      -3.894  -6.801  -3.230  1.00  0.530          N  
ATOM   2487  CA  PHE A 157      -3.367  -5.982  -2.171  1.00  0.480          C  
ATOM   2488  C   PHE A 157      -4.522  -5.268  -1.510  1.00  0.490          C  
ATOM   2489  O   PHE A 157      -4.696  -5.328  -0.288  1.00  0.480          O  
ATOM   2490  CB  PHE A 157      -2.371  -5.019  -2.771  1.00  0.690          C  
ATOM   2491  CG  PHE A 157      -1.770  -4.011  -1.900  1.00  0.690          C  
ATOM   2492  CD1 PHE A 157      -0.729  -4.290  -1.078  1.00  0.690          C  
ATOM   2493  CD2 PHE A 157      -2.221  -2.739  -1.963  1.00  0.690          C  
ATOM   2494  CE1 PHE A 157      -0.147  -3.307  -0.380  1.00  0.690          C  
ATOM   2495  CE2 PHE A 157      -1.630  -1.746  -1.252  1.00  0.690          C  
ATOM   2496  CZ  PHE A 157      -0.576  -2.051  -0.474  1.00  0.690          C  
ATOM   2497  H   PHE A 157      -3.561  -6.650  -4.185  1.00  0.640          H  
ATOM   2498  HA  PHE A 157      -2.877  -6.601  -1.453  1.00  0.580          H  
ATOM   2499 1HB  PHE A 157      -1.570  -5.598  -3.216  1.00  0.830          H  
ATOM   2500 2HB  PHE A 157      -2.840  -4.499  -3.590  1.00  0.830          H  
ATOM   2501  HD1 PHE A 157      -0.358  -5.291  -0.992  1.00  0.830          H  
ATOM   2502  HD2 PHE A 157      -3.051  -2.528  -2.619  1.00  0.830          H  
ATOM   2503  HE1 PHE A 157       0.674  -3.521   0.244  1.00  0.830          H  
ATOM   2504  HE2 PHE A 157      -1.991  -0.722  -1.324  1.00  0.830          H  
ATOM   2505  HZ  PHE A 157      -0.073  -1.303   0.069  1.00  0.830          H  
ATOM   2506  N   ALA A 158      -5.341  -4.606  -2.339  1.00  0.520          N  
ATOM   2507  CA  ALA A 158      -6.464  -3.869  -1.819  1.00  0.540          C  
ATOM   2508  C   ALA A 158      -7.458  -4.763  -1.066  1.00  0.530          C  
ATOM   2509  O   ALA A 158      -7.917  -4.327  -0.006  1.00  0.570          O  
ATOM   2510  CB  ALA A 158      -7.164  -3.165  -2.958  1.00  0.750          C  
ATOM   2511  H   ALA A 158      -5.130  -4.561  -3.336  1.00  0.620          H  
ATOM   2512  HA  ALA A 158      -6.086  -3.124  -1.136  1.00  0.650          H  
ATOM   2513 1HB  ALA A 158      -7.965  -2.570  -2.559  1.00  0.900          H  
ATOM   2514 2HB  ALA A 158      -6.455  -2.524  -3.473  1.00  0.900          H  
ATOM   2515 3HB  ALA A 158      -7.555  -3.901  -3.646  1.00  0.900          H  
ATOM   2516  N   THR A 159      -7.760  -6.002  -1.522  1.00  0.510          N  
ATOM   2517  CA  THR A 159      -8.703  -6.841  -0.762  1.00  0.510          C  
ATOM   2518  C   THR A 159      -8.140  -7.247   0.601  1.00  0.540          C  
ATOM   2519  O   THR A 159      -8.842  -7.154   1.617  1.00  0.560          O  
ATOM   2520  CB  THR A 159      -9.160  -8.111  -1.534  1.00  0.710          C  
ATOM   2521  OG1 THR A 159      -8.028  -8.878  -1.944  1.00  0.710          O  
ATOM   2522  CG2 THR A 159     -10.006  -7.752  -2.742  1.00  0.710          C  
ATOM   2523  H   THR A 159      -7.402  -6.336  -2.427  1.00  0.610          H  
ATOM   2524  HA  THR A 159      -9.600  -6.254  -0.587  1.00  0.610          H  
ATOM   2525  HB  THR A 159      -9.759  -8.726  -0.872  1.00  0.860          H  
ATOM   2526  HG1 THR A 159      -7.564  -9.230  -1.184  1.00  0.860          H  
ATOM   2527 1HG2 THR A 159     -10.321  -8.662  -3.252  1.00  0.860          H  
ATOM   2528 2HG2 THR A 159     -10.867  -7.215  -2.417  1.00  0.860          H  
ATOM   2529 3HG2 THR A 159      -9.441  -7.140  -3.422  1.00  0.860          H  
ATOM   2530  N   VAL A 160      -6.839  -7.539   0.674  1.00  0.560          N  
ATOM   2531  CA  VAL A 160      -6.253  -7.883   1.967  1.00  0.630          C  
ATOM   2532  C   VAL A 160      -6.431  -6.697   2.915  1.00  0.610          C  
ATOM   2533  O   VAL A 160      -6.774  -6.856   4.089  1.00  0.660          O  
ATOM   2534  CB  VAL A 160      -4.770  -8.280   1.845  1.00  0.850          C  
ATOM   2535  CG1 VAL A 160      -4.126  -8.432   3.229  1.00  0.850          C  
ATOM   2536  CG2 VAL A 160      -4.673  -9.592   1.111  1.00  0.850          C  
ATOM   2537  H   VAL A 160      -6.281  -7.584  -0.194  1.00  0.670          H  
ATOM   2538  HA  VAL A 160      -6.799  -8.737   2.374  1.00  0.760          H  
ATOM   2539  HB  VAL A 160      -4.235  -7.498   1.300  1.00  1.020          H  
ATOM   2540 1HG1 VAL A 160      -3.075  -8.708   3.118  1.00  1.020          H  
ATOM   2541 2HG1 VAL A 160      -4.193  -7.511   3.766  1.00  1.020          H  
ATOM   2542 3HG1 VAL A 160      -4.649  -9.208   3.792  1.00  1.020          H  
ATOM   2543 1HG2 VAL A 160      -3.633  -9.872   1.021  1.00  1.020          H  
ATOM   2544 2HG2 VAL A 160      -5.209 -10.358   1.668  1.00  1.020          H  
ATOM   2545 3HG2 VAL A 160      -5.112  -9.496   0.121  1.00  1.020          H  
ATOM   2546  N   ILE A 161      -6.198  -5.504   2.400  1.00  0.560          N  
ATOM   2547  CA  ILE A 161      -6.347  -4.319   3.206  1.00  0.600          C  
ATOM   2548  C   ILE A 161      -7.799  -4.170   3.690  1.00  0.580          C  
ATOM   2549  O   ILE A 161      -8.035  -3.848   4.852  1.00  0.630          O  
ATOM   2550  CB  ILE A 161      -5.916  -3.084   2.438  1.00  0.820          C  
ATOM   2551  CG1 ILE A 161      -4.440  -3.198   2.200  1.00  0.820          C  
ATOM   2552  CG2 ILE A 161      -6.227  -1.867   3.297  1.00  0.820          C  
ATOM   2553  CD1 ILE A 161      -3.888  -2.219   1.232  1.00  0.820          C  
ATOM   2554  H   ILE A 161      -5.868  -5.438   1.428  1.00  0.670          H  
ATOM   2555  HA  ILE A 161      -5.702  -4.416   4.072  1.00  0.720          H  
ATOM   2556  HB  ILE A 161      -6.416  -3.020   1.481  1.00  0.990          H  
ATOM   2557 1HG1 ILE A 161      -3.951  -3.118   3.120  1.00  0.990          H  
ATOM   2558 2HG1 ILE A 161      -4.227  -4.186   1.813  1.00  0.990          H  
ATOM   2559 1HG2 ILE A 161      -5.904  -0.973   2.822  1.00  0.990          H  
ATOM   2560 2HG2 ILE A 161      -7.293  -1.798   3.468  1.00  0.990          H  
ATOM   2561 3HG2 ILE A 161      -5.727  -1.958   4.247  1.00  0.990          H  
ATOM   2562 1HD1 ILE A 161      -2.837  -2.419   1.146  1.00  0.990          H  
ATOM   2563 2HD1 ILE A 161      -4.367  -2.348   0.269  1.00  0.990          H  
ATOM   2564 3HD1 ILE A 161      -4.031  -1.205   1.576  1.00  0.990          H  
ATOM   2565  N   VAL A 162      -8.788  -4.432   2.842  1.00  0.530          N  
ATOM   2566  CA  VAL A 162     -10.181  -4.259   3.264  1.00  0.520          C  
ATOM   2567  C   VAL A 162     -10.466  -5.023   4.568  1.00  0.530          C  
ATOM   2568  O   VAL A 162     -11.148  -4.494   5.474  1.00  0.540          O  
ATOM   2569  CB  VAL A 162     -11.162  -4.851   2.231  1.00  0.730          C  
ATOM   2570  CG1 VAL A 162     -12.567  -4.778   2.767  1.00  0.730          C  
ATOM   2571  CG2 VAL A 162     -11.023  -4.198   0.935  1.00  0.730          C  
ATOM   2572  H   VAL A 162      -8.544  -4.651   1.871  1.00  0.640          H  
ATOM   2573  HA  VAL A 162     -10.374  -3.201   3.417  1.00  0.620          H  
ATOM   2574  HB  VAL A 162     -10.944  -5.905   2.090  1.00  0.880          H  
ATOM   2575 1HG1 VAL A 162     -13.223  -5.182   2.045  1.00  0.880          H  
ATOM   2576 2HG1 VAL A 162     -12.687  -5.331   3.693  1.00  0.880          H  
ATOM   2577 3HG1 VAL A 162     -12.835  -3.746   2.945  1.00  0.880          H  
ATOM   2578 1HG2 VAL A 162     -11.706  -4.666   0.266  1.00  0.880          H  
ATOM   2579 2HG2 VAL A 162     -11.218  -3.186   0.989  1.00  0.880          H  
ATOM   2580 3HG2 VAL A 162     -10.068  -4.323   0.593  1.00  0.880          H  
ATOM   2581  N   CYS A 163      -9.980  -6.275   4.629  1.00  0.570          N  
ATOM   2582  CA  CYS A 163     -10.178  -7.077   5.836  1.00  0.650          C  
ATOM   2583  C   CYS A 163      -9.278  -6.635   7.011  1.00  0.710          C  
ATOM   2584  O   CYS A 163      -9.622  -6.897   8.167  1.00  0.810          O  
ATOM   2585  CB  CYS A 163      -9.997  -8.579   5.561  1.00  0.880          C  
ATOM   2586  SG  CYS A 163      -8.317  -9.135   5.185  1.00  0.880          S  
ATOM   2587  H   CYS A 163      -9.489  -6.630   3.799  1.00  0.680          H  
ATOM   2588  HA  CYS A 163     -11.212  -6.949   6.145  1.00  0.780          H  
ATOM   2589 1HB  CYS A 163     -10.349  -9.149   6.426  1.00  1.050          H  
ATOM   2590 2HB  CYS A 163     -10.631  -8.857   4.730  1.00  1.050          H  
ATOM   2591  HG  CYS A 163      -7.954  -8.057   4.461  1.00  1.050          H  
ATOM   2592  N   THR A 164      -8.163  -5.924   6.742  1.00  0.750          N  
ATOM   2593  CA  THR A 164      -7.300  -5.462   7.838  1.00  0.890          C  
ATOM   2594  C   THR A 164      -7.912  -4.204   8.463  1.00  0.860          C  
ATOM   2595  O   THR A 164      -7.861  -4.014   9.683  1.00  0.910          O  
ATOM   2596  CB  THR A 164      -5.844  -5.158   7.352  1.00  1.190          C  
ATOM   2597  OG1 THR A 164      -4.929  -5.518   8.395  1.00  1.190          O  
ATOM   2598  CG2 THR A 164      -5.610  -3.610   7.038  1.00  1.190          C  
ATOM   2599  H   THR A 164      -7.863  -5.780   5.773  1.00  0.900          H  
ATOM   2600  HA  THR A 164      -7.249  -6.235   8.597  1.00  1.070          H  
ATOM   2601  HB  THR A 164      -5.635  -5.746   6.457  1.00  1.430          H  
ATOM   2602  HG1 THR A 164      -4.932  -6.471   8.509  1.00  1.430          H  
ATOM   2603 1HG2 THR A 164      -4.591  -3.462   6.734  1.00  1.430          H  
ATOM   2604 2HG2 THR A 164      -6.245  -3.265   6.257  1.00  1.430          H  
ATOM   2605 3HG2 THR A 164      -5.790  -3.010   7.922  1.00  1.430          H  
ATOM   2606  N   PHE A 165      -8.530  -3.369   7.625  1.00  0.870          N  
ATOM   2607  CA  PHE A 165      -9.147  -2.138   8.080  1.00  0.920          C  
ATOM   2608  C   PHE A 165     -10.476  -2.313   8.763  1.00  0.890          C  
ATOM   2609  O   PHE A 165     -10.672  -1.793   9.862  1.00  1.000          O  
ATOM   2610  CB  PHE A 165      -9.450  -1.196   6.918  1.00  1.270          C  
ATOM   2611  CG  PHE A 165      -8.382  -0.346   6.368  1.00  1.270          C  
ATOM   2612  CD1 PHE A 165      -7.270   0.076   7.099  1.00  1.270          C  
ATOM   2613  CD2 PHE A 165      -8.527   0.101   5.089  1.00  1.270          C  
ATOM   2614  CE1 PHE A 165      -6.373   0.911   6.532  1.00  1.270          C  
ATOM   2615  CE2 PHE A 165      -7.624   0.923   4.540  1.00  1.270          C  
ATOM   2616  CZ  PHE A 165      -6.554   1.337   5.242  1.00  1.270          C  
ATOM   2617  H   PHE A 165      -8.491  -3.588   6.628  1.00  1.040          H  
ATOM   2618  HA  PHE A 165      -8.480  -1.672   8.795  1.00  1.100          H  
ATOM   2619 1HB  PHE A 165      -9.832  -1.798   6.090  1.00  1.520          H  
ATOM   2620 2HB  PHE A 165     -10.257  -0.541   7.217  1.00  1.520          H  
ATOM   2621  HD1 PHE A 165      -7.112  -0.238   8.121  1.00  1.520          H  
ATOM   2622  HD2 PHE A 165      -9.393  -0.208   4.510  1.00  1.520          H  
ATOM   2623  HE1 PHE A 165      -5.520   1.238   7.108  1.00  1.520          H  
ATOM   2624  HE2 PHE A 165      -7.765   1.264   3.534  1.00  1.520          H  
ATOM   2625  HZ  PHE A 165      -5.846   2.012   4.772  1.00  1.520          H  
ATOM   2626  N   LEU A 166     -11.423  -2.975   8.101  1.00  0.810          N  
ATOM   2627  CA  LEU A 166     -12.736  -3.050   8.701  1.00  0.930          C  
ATOM   2628  C   LEU A 166     -13.244  -4.447   9.006  1.00  0.930          C  
ATOM   2629  O   LEU A 166     -13.518  -4.754  10.170  1.00  1.330          O  
ATOM   2630  CB  LEU A 166     -13.750  -2.354   7.780  1.00  1.250          C  
ATOM   2631  CG  LEU A 166     -13.542  -0.825   7.492  1.00  1.250          C  
ATOM   2632  CD1 LEU A 166     -14.592  -0.398   6.506  1.00  1.250          C  
ATOM   2633  CD2 LEU A 166     -13.633   0.010   8.772  1.00  1.250          C  
ATOM   2634  H   LEU A 166     -11.230  -3.419   7.199  1.00  0.970          H  
ATOM   2635  HA  LEU A 166     -12.707  -2.526   9.649  1.00  1.120          H  
ATOM   2636 1HB  LEU A 166     -13.735  -2.860   6.818  1.00  1.500          H  
ATOM   2637 2HB  LEU A 166     -14.745  -2.481   8.209  1.00  1.500          H  
ATOM   2638  HG  LEU A 166     -12.576  -0.670   7.033  1.00  1.500          H  
ATOM   2639 1HD1 LEU A 166     -14.473   0.655   6.251  1.00  1.500          H  
ATOM   2640 2HD1 LEU A 166     -14.486  -0.996   5.602  1.00  1.500          H  
ATOM   2641 3HD1 LEU A 166     -15.585  -0.551   6.925  1.00  1.500          H  
ATOM   2642 1HD2 LEU A 166     -13.498   1.059   8.524  1.00  1.500          H  
ATOM   2643 2HD2 LEU A 166     -14.610  -0.132   9.233  1.00  1.500          H  
ATOM   2644 3HD2 LEU A 166     -12.860  -0.291   9.471  1.00  1.500          H  
ATOM   2645  N   LYS A 167     -13.461  -5.265   7.966  1.00  0.880          N  
ATOM   2646  CA  LYS A 167     -14.089  -6.570   8.200  1.00  0.910          C  
ATOM   2647  C   LYS A 167     -14.116  -7.446   6.938  1.00  0.720          C  
ATOM   2648  O   LYS A 167     -14.258  -6.935   5.821  1.00  0.640          O  
ATOM   2649  CB  LYS A 167     -15.535  -6.356   8.735  1.00  1.260          C  
ATOM   2650  CG  LYS A 167     -16.244  -7.585   9.358  1.00  1.260          C  
ATOM   2651  CD  LYS A 167     -17.642  -7.229   9.909  1.00  1.260          C  
ATOM   2652  CE  LYS A 167     -17.574  -6.432  11.233  1.00  1.260          C  
ATOM   2653  NZ  LYS A 167     -18.924  -6.227  11.835  1.00  1.260          N  
ATOM   2654  H   LYS A 167     -13.105  -4.993   7.047  1.00  1.060          H  
ATOM   2655  HA  LYS A 167     -13.504  -7.097   8.955  1.00  1.090          H  
ATOM   2656 1HB  LYS A 167     -15.565  -5.569   9.455  1.00  1.510          H  
ATOM   2657 2HB  LYS A 167     -16.160  -6.030   7.904  1.00  1.510          H  
ATOM   2658 1HG  LYS A 167     -16.370  -8.374   8.651  1.00  1.510          H  
ATOM   2659 2HG  LYS A 167     -15.632  -7.961  10.179  1.00  1.510          H  
ATOM   2660 1HD  LYS A 167     -18.170  -6.626   9.172  1.00  1.510          H  
ATOM   2661 2HD  LYS A 167     -18.206  -8.145  10.076  1.00  1.510          H  
ATOM   2662 1HE  LYS A 167     -16.949  -6.973  11.943  1.00  1.510          H  
ATOM   2663 2HE  LYS A 167     -17.136  -5.454  11.052  1.00  1.510          H  
ATOM   2664 1HZ  LYS A 167     -18.830  -5.705  12.696  1.00  1.510          H  
ATOM   2665 2HZ  LYS A 167     -19.509  -5.711  11.192  1.00  1.510          H  
ATOM   2666 3HZ  LYS A 167     -19.348  -7.123  12.031  1.00  1.510          H  
ATOM   2667  N   ASP A 168     -14.182  -8.768   7.139  1.00  0.790          N  
ATOM   2668  CA  ASP A 168     -14.355  -9.731   6.046  1.00  0.770          C  
ATOM   2669  C   ASP A 168     -15.634  -9.463   5.258  1.00  0.740          C  
ATOM   2670  O   ASP A 168     -15.701  -9.734   4.061  1.00  0.740          O  
ATOM   2671  CB  ASP A 168     -14.432 -11.151   6.601  1.00  1.090          C  
ATOM   2672  CG  ASP A 168     -13.119 -11.652   7.152  1.00  1.090          C  
ATOM   2673  OD1 ASP A 168     -12.113 -11.043   6.897  1.00  1.090          O  
ATOM   2674  OD2 ASP A 168     -13.139 -12.629   7.847  1.00  1.090          O  
ATOM   2675  H   ASP A 168     -14.041  -9.125   8.077  1.00  0.950          H  
ATOM   2676  HA  ASP A 168     -13.503  -9.651   5.369  1.00  0.920          H  
ATOM   2677 1HB  ASP A 168     -15.187 -11.194   7.386  1.00  1.300          H  
ATOM   2678 2HB  ASP A 168     -14.753 -11.828   5.807  1.00  1.300          H  
ATOM   2679  N   ASN A 169     -16.659  -8.953   5.928  1.00  0.780          N  
ATOM   2680  CA  ASN A 169     -17.919  -8.667   5.280  1.00  0.800          C  
ATOM   2681  C   ASN A 169     -17.827  -7.553   4.240  1.00  0.700          C  
ATOM   2682  O   ASN A 169     -18.621  -7.557   3.294  1.00  0.700          O  
ATOM   2683  CB  ASN A 169     -18.986  -8.333   6.293  1.00  1.110          C  
ATOM   2684  CG  ASN A 169     -19.434  -9.541   7.074  1.00  1.110          C  
ATOM   2685  OD1 ASN A 169     -19.166 -10.694   6.711  1.00  1.110          O  
ATOM   2686  ND2 ASN A 169     -20.140  -9.299   8.143  1.00  1.110          N  
ATOM   2687  H   ASN A 169     -16.570  -8.784   6.915  1.00  0.940          H  
ATOM   2688  HA  ASN A 169     -18.232  -9.566   4.750  1.00  0.960          H  
ATOM   2689 1HB  ASN A 169     -18.604  -7.584   6.980  1.00  1.330          H  
ATOM   2690 2HB  ASN A 169     -19.847  -7.901   5.785  1.00  1.330          H  
ATOM   2691 1HD2 ASN A 169     -20.477 -10.060   8.699  1.00  1.330          H  
ATOM   2692 2HD2 ASN A 169     -20.364  -8.359   8.396  1.00  1.330          H  
ATOM   2693  N   THR A 170     -16.901  -6.581   4.387  1.00  0.650          N  
ATOM   2694  CA  THR A 170     -16.875  -5.523   3.389  1.00  0.610          C  
ATOM   2695  C   THR A 170     -16.027  -6.021   2.236  1.00  0.520          C  
ATOM   2696  O   THR A 170     -16.230  -5.612   1.088  1.00  0.560          O  
ATOM   2697  CB  THR A 170     -16.359  -4.181   3.957  1.00  0.870          C  
ATOM   2698  OG1 THR A 170     -15.033  -4.330   4.424  1.00  0.870          O  
ATOM   2699  CG2 THR A 170     -17.227  -3.738   5.112  1.00  0.870          C  
ATOM   2700  H   THR A 170     -16.201  -6.569   5.133  1.00  0.780          H  
ATOM   2701  HA  THR A 170     -17.887  -5.354   3.019  1.00  0.730          H  
ATOM   2702  HB  THR A 170     -16.384  -3.424   3.174  1.00  1.040          H  
ATOM   2703  HG1 THR A 170     -14.683  -3.468   4.659  1.00  1.040          H  
ATOM   2704 1HG2 THR A 170     -16.855  -2.786   5.501  1.00  1.040          H  
ATOM   2705 2HG2 THR A 170     -18.253  -3.615   4.763  1.00  1.040          H  
ATOM   2706 3HG2 THR A 170     -17.198  -4.487   5.901  1.00  1.040          H  
ATOM   2707  N   LEU A 171     -15.147  -6.993   2.528  1.00  0.480          N  
ATOM   2708  CA  LEU A 171     -14.374  -7.653   1.482  1.00  0.460          C  
ATOM   2709  C   LEU A 171     -15.388  -8.406   0.638  1.00  0.510          C  
ATOM   2710  O   LEU A 171     -15.430  -8.275  -0.585  1.00  0.480          O  
ATOM   2711  CB  LEU A 171     -13.317  -8.603   2.074  1.00  0.650          C  
ATOM   2712  CG  LEU A 171     -12.291  -9.249   1.089  1.00  0.650          C  
ATOM   2713  CD1 LEU A 171     -11.017  -9.558   1.865  1.00  0.650          C  
ATOM   2714  CD2 LEU A 171     -12.850 -10.552   0.484  1.00  0.650          C  
ATOM   2715  H   LEU A 171     -14.984  -7.203   3.520  1.00  0.580          H  
ATOM   2716  HA  LEU A 171     -13.886  -6.914   0.853  1.00  0.550          H  
ATOM   2717 1HB  LEU A 171     -12.759  -8.060   2.841  1.00  0.780          H  
ATOM   2718 2HB  LEU A 171     -13.831  -9.424   2.558  1.00  0.780          H  
ATOM   2719  HG  LEU A 171     -12.054  -8.541   0.291  1.00  0.780          H  
ATOM   2720 1HD1 LEU A 171     -10.274  -9.995   1.202  1.00  0.780          H  
ATOM   2721 2HD1 LEU A 171     -10.625  -8.640   2.289  1.00  0.780          H  
ATOM   2722 3HD1 LEU A 171     -11.240 -10.260   2.670  1.00  0.780          H  
ATOM   2723 1HD2 LEU A 171     -12.103 -10.984  -0.183  1.00  0.780          H  
ATOM   2724 2HD2 LEU A 171     -13.074 -11.261   1.284  1.00  0.780          H  
ATOM   2725 3HD2 LEU A 171     -13.749 -10.370  -0.077  1.00  0.780          H  
ATOM   2726  N   ASN A 172     -16.268  -9.167   1.289  1.00  0.630          N  
ATOM   2727  CA  ASN A 172     -17.241  -9.934   0.538  1.00  0.710          C  
ATOM   2728  C   ASN A 172     -18.118  -9.031  -0.339  1.00  0.700          C  
ATOM   2729  O   ASN A 172     -18.375  -9.371  -1.504  1.00  0.710          O  
ATOM   2730  CB  ASN A 172     -18.094 -10.743   1.484  1.00  0.960          C  
ATOM   2731  CG  ASN A 172     -17.342 -11.883   2.121  1.00  0.960          C  
ATOM   2732  OD1 ASN A 172     -16.289 -12.321   1.641  1.00  0.960          O  
ATOM   2733  ND2 ASN A 172     -17.873 -12.379   3.209  1.00  0.960          N  
ATOM   2734  H   ASN A 172     -16.200  -9.269   2.305  1.00  0.760          H  
ATOM   2735  HA  ASN A 172     -16.705 -10.613  -0.127  1.00  0.850          H  
ATOM   2736 1HB  ASN A 172     -18.469 -10.089   2.270  1.00  1.150          H  
ATOM   2737 2HB  ASN A 172     -18.956 -11.140   0.950  1.00  1.150          H  
ATOM   2738 1HD2 ASN A 172     -17.424 -13.134   3.686  1.00  1.150          H  
ATOM   2739 2HD2 ASN A 172     -18.729 -12.005   3.565  1.00  1.150          H  
ATOM   2740  N   GLU A 173     -18.535  -7.852   0.181  1.00  0.710          N  
ATOM   2741  CA  GLU A 173     -19.322  -6.960  -0.664  1.00  0.760          C  
ATOM   2742  C   GLU A 173     -18.509  -6.486  -1.863  1.00  0.660          C  
ATOM   2743  O   GLU A 173     -19.025  -6.484  -2.978  1.00  0.730          O  
ATOM   2744  CB  GLU A 173     -19.818  -5.719   0.084  1.00  1.040          C  
ATOM   2745  CG  GLU A 173     -20.933  -5.922   1.105  1.00  1.040          C  
ATOM   2746  CD  GLU A 173     -21.390  -4.591   1.697  1.00  1.040          C  
ATOM   2747  OE1 GLU A 173     -20.704  -3.611   1.486  1.00  1.040          O  
ATOM   2748  OE2 GLU A 173     -22.417  -4.551   2.333  1.00  1.040          O  
ATOM   2749  H   GLU A 173     -18.357  -7.623   1.162  1.00  0.850          H  
ATOM   2750  HA  GLU A 173     -20.185  -7.507  -1.031  1.00  0.910          H  
ATOM   2751 1HB  GLU A 173     -18.976  -5.277   0.619  1.00  1.250          H  
ATOM   2752 2HB  GLU A 173     -20.152  -4.994  -0.631  1.00  1.250          H  
ATOM   2753 1HG  GLU A 173     -21.776  -6.415   0.625  1.00  1.250          H  
ATOM   2754 2HG  GLU A 173     -20.570  -6.569   1.902  1.00  1.250          H  
ATOM   2755  N   LEU A 174     -17.228  -6.157  -1.654  1.00  0.530          N  
ATOM   2756  CA  LEU A 174     -16.345  -5.698  -2.723  1.00  0.470          C  
ATOM   2757  C   LEU A 174     -16.169  -6.736  -3.817  1.00  0.450          C  
ATOM   2758  O   LEU A 174     -16.216  -6.411  -5.017  1.00  0.540          O  
ATOM   2759  CB  LEU A 174     -14.970  -5.393  -2.142  1.00  0.680          C  
ATOM   2760  CG  LEU A 174     -13.890  -4.976  -3.102  1.00  0.680          C  
ATOM   2761  CD1 LEU A 174     -14.244  -3.665  -3.803  1.00  0.680          C  
ATOM   2762  CD2 LEU A 174     -12.663  -4.886  -2.326  1.00  0.680          C  
ATOM   2763  H   LEU A 174     -16.876  -6.148  -0.691  1.00  0.640          H  
ATOM   2764  HA  LEU A 174     -16.776  -4.800  -3.144  1.00  0.560          H  
ATOM   2765 1HB  LEU A 174     -15.086  -4.611  -1.394  1.00  0.820          H  
ATOM   2766 2HB  LEU A 174     -14.614  -6.274  -1.638  1.00  0.820          H  
ATOM   2767  HG  LEU A 174     -13.763  -5.733  -3.859  1.00  0.820          H  
ATOM   2768 1HD1 LEU A 174     -13.446  -3.406  -4.470  1.00  0.820          H  
ATOM   2769 2HD1 LEU A 174     -15.156  -3.784  -4.378  1.00  0.820          H  
ATOM   2770 3HD1 LEU A 174     -14.376  -2.873  -3.064  1.00  0.820          H  
ATOM   2771 1HD2 LEU A 174     -11.821  -4.609  -2.961  1.00  0.820          H  
ATOM   2772 2HD2 LEU A 174     -12.826  -4.153  -1.567  1.00  0.820          H  
ATOM   2773 3HD2 LEU A 174     -12.473  -5.840  -1.859  1.00  0.820          H  
ATOM   2774  N   VAL A 175     -15.968  -7.989  -3.409  1.00  0.440          N  
ATOM   2775  CA  VAL A 175     -15.776  -9.078  -4.348  1.00  0.540          C  
ATOM   2776  C   VAL A 175     -17.003  -9.179  -5.243  1.00  0.560          C  
ATOM   2777  O   VAL A 175     -16.887  -9.280  -6.472  1.00  0.610          O  
ATOM   2778  CB  VAL A 175     -15.449 -10.383  -3.580  1.00  0.720          C  
ATOM   2779  CG1 VAL A 175     -15.494 -11.644  -4.475  1.00  0.720          C  
ATOM   2780  CG2 VAL A 175     -14.007 -10.234  -3.023  1.00  0.720          C  
ATOM   2781  H   VAL A 175     -15.914  -8.157  -2.399  1.00  0.530          H  
ATOM   2782  HA  VAL A 175     -14.916  -8.854  -4.942  1.00  0.650          H  
ATOM   2783  HB  VAL A 175     -16.169 -10.508  -2.768  1.00  0.860          H  
ATOM   2784 1HG1 VAL A 175     -15.249 -12.513  -3.870  1.00  0.860          H  
ATOM   2785 2HG1 VAL A 175     -16.493 -11.772  -4.892  1.00  0.860          H  
ATOM   2786 3HG1 VAL A 175     -14.793 -11.581  -5.266  1.00  0.860          H  
ATOM   2787 1HG2 VAL A 175     -13.740 -11.122  -2.455  1.00  0.860          H  
ATOM   2788 2HG2 VAL A 175     -13.308 -10.108  -3.854  1.00  0.860          H  
ATOM   2789 3HG2 VAL A 175     -13.954  -9.359  -2.377  1.00  0.860          H  
ATOM   2790  N   HIS A 176     -18.191  -9.100  -4.654  1.00  0.640          N  
ATOM   2791  CA  HIS A 176     -19.398  -9.086  -5.464  1.00  0.750          C  
ATOM   2792  C   HIS A 176     -19.519  -7.825  -6.345  1.00  0.780          C  
ATOM   2793  O   HIS A 176     -19.727  -7.923  -7.554  1.00  0.840          O  
ATOM   2794  CB  HIS A 176     -20.643  -9.183  -4.587  1.00  1.010          C  
ATOM   2795  CG  HIS A 176     -21.912  -9.137  -5.373  1.00  1.010          C  
ATOM   2796  ND1 HIS A 176     -22.355 -10.195  -6.141  1.00  1.010          N  
ATOM   2797  CD2 HIS A 176     -22.824  -8.150  -5.524  1.00  1.010          C  
ATOM   2798  CE1 HIS A 176     -23.492  -9.858  -6.726  1.00  1.010          C  
ATOM   2799  NE2 HIS A 176     -23.798  -8.624  -6.368  1.00  1.010          N  
ATOM   2800  H   HIS A 176     -18.244  -9.070  -3.626  1.00  0.770          H  
ATOM   2801  HA  HIS A 176     -19.388  -9.947  -6.128  1.00  0.900          H  
ATOM   2802 1HB  HIS A 176     -20.617 -10.112  -4.019  1.00  1.210          H  
ATOM   2803 2HB  HIS A 176     -20.648  -8.362  -3.869  1.00  1.210          H  
ATOM   2804  HD1 HIS A 176     -21.788 -10.954  -6.460  1.00  1.210          H  
ATOM   2805  HD2 HIS A 176     -22.891  -7.139  -5.121  1.00  1.210          H  
ATOM   2806  HE1 HIS A 176     -24.009 -10.560  -7.379  1.00  1.210          H  
ATOM   2807  N   LYS A 177     -19.395  -6.638  -5.746  1.00  0.810          N  
ATOM   2808  CA  LYS A 177     -19.631  -5.365  -6.436  1.00  0.970          C  
ATOM   2809  C   LYS A 177     -18.778  -5.139  -7.677  1.00  1.170          C  
ATOM   2810  O   LYS A 177     -19.272  -4.607  -8.670  1.00  1.610          O  
ATOM   2811  CB  LYS A 177     -19.426  -4.191  -5.468  1.00  1.290          C  
ATOM   2812  CG  LYS A 177     -20.517  -3.993  -4.396  1.00  1.290          C  
ATOM   2813  CD  LYS A 177     -20.123  -2.876  -3.408  1.00  1.290          C  
ATOM   2814  CE  LYS A 177     -21.194  -2.669  -2.323  1.00  1.290          C  
ATOM   2815  NZ  LYS A 177     -20.744  -1.711  -1.253  1.00  1.290          N  
ATOM   2816  H   LYS A 177     -19.173  -6.622  -4.754  1.00  0.970          H  
ATOM   2817  HA  LYS A 177     -20.672  -5.358  -6.755  1.00  1.160          H  
ATOM   2818 1HB  LYS A 177     -18.467  -4.304  -4.963  1.00  1.550          H  
ATOM   2819 2HB  LYS A 177     -19.391  -3.278  -6.039  1.00  1.550          H  
ATOM   2820 1HG  LYS A 177     -21.446  -3.708  -4.890  1.00  1.550          H  
ATOM   2821 2HG  LYS A 177     -20.690  -4.920  -3.859  1.00  1.550          H  
ATOM   2822 1HD  LYS A 177     -19.181  -3.142  -2.921  1.00  1.550          H  
ATOM   2823 2HD  LYS A 177     -19.979  -1.939  -3.950  1.00  1.550          H  
ATOM   2824 1HE  LYS A 177     -22.095  -2.276  -2.788  1.00  1.550          H  
ATOM   2825 2HE  LYS A 177     -21.429  -3.624  -1.868  1.00  1.550          H  
ATOM   2826 1HZ  LYS A 177     -21.475  -1.611  -0.557  1.00  1.550          H  
ATOM   2827 2HZ  LYS A 177     -19.905  -2.078  -0.799  1.00  1.550          H  
ATOM   2828 3HZ  LYS A 177     -20.535  -0.809  -1.653  1.00  1.550          H  
ATOM   2829  N   ARG A 178     -17.506  -5.540  -7.650  1.00  0.930          N  
ATOM   2830  CA  ARG A 178     -16.650  -5.339  -8.819  1.00  0.960          C  
ATOM   2831  C   ARG A 178     -16.495  -6.608  -9.650  1.00  0.910          C  
ATOM   2832  O   ARG A 178     -15.622  -6.677 -10.522  1.00  1.180          O  
ATOM   2833  CB  ARG A 178     -15.279  -4.841  -8.425  1.00  1.330          C  
ATOM   2834  CG  ARG A 178     -15.273  -3.491  -7.815  1.00  1.330          C  
ATOM   2835  CD  ARG A 178     -13.909  -2.977  -7.560  1.00  1.330          C  
ATOM   2836  NE  ARG A 178     -13.998  -1.787  -6.785  1.00  1.330          N  
ATOM   2837  CZ  ARG A 178     -14.210  -0.547  -7.234  1.00  1.330          C  
ATOM   2838  NH1 ARG A 178     -14.327  -0.267  -8.509  1.00  1.330          N  
ATOM   2839  NH2 ARG A 178     -14.316   0.395  -6.348  1.00  1.330          N  
ATOM   2840  H   ARG A 178     -17.122  -5.951  -6.788  1.00  1.120          H  
ATOM   2841  HA  ARG A 178     -17.107  -4.578  -9.448  1.00  1.150          H  
ATOM   2842 1HB  ARG A 178     -14.889  -5.511  -7.701  1.00  1.600          H  
ATOM   2843 2HB  ARG A 178     -14.611  -4.841  -9.282  1.00  1.600          H  
ATOM   2844 1HG  ARG A 178     -15.790  -2.800  -8.477  1.00  1.600          H  
ATOM   2845 2HG  ARG A 178     -15.798  -3.538  -6.863  1.00  1.600          H  
ATOM   2846 1HD  ARG A 178     -13.334  -3.701  -7.001  1.00  1.600          H  
ATOM   2847 2HD  ARG A 178     -13.396  -2.759  -8.493  1.00  1.600          H  
ATOM   2848  HE  ARG A 178     -13.942  -1.902  -5.783  1.00  1.600          H  
ATOM   2849 1HH1 ARG A 178     -14.251  -0.994  -9.198  1.00  1.600          H  
ATOM   2850 2HH1 ARG A 178     -14.495   0.688  -8.789  1.00  1.600          H  
ATOM   2851 1HH2 ARG A 178     -14.247   0.149  -5.366  1.00  1.600          H  
ATOM   2852 2HH2 ARG A 178     -14.508   1.347  -6.618  1.00  1.600          H  
ATOM   2853  N   LEU A 179     -17.309  -7.621  -9.357  1.00  0.930          N  
ATOM   2854  CA  LEU A 179     -17.297  -8.906 -10.039  1.00  1.400          C  
ATOM   2855  C   LEU A 179     -15.918  -9.556 -10.105  1.00  0.930          C  
ATOM   2856  O   LEU A 179     -15.415  -9.872 -11.187  1.00  1.080          O  
ATOM   2857  CB  LEU A 179     -17.897  -8.784 -11.445  1.00  1.770          C  
ATOM   2858  CG  LEU A 179     -19.358  -8.215 -11.509  1.00  1.770          C  
ATOM   2859  CD1 LEU A 179     -19.774  -8.112 -12.935  1.00  1.770          C  
ATOM   2860  CD2 LEU A 179     -20.346  -9.092 -10.745  1.00  1.770          C  
ATOM   2861  H   LEU A 179     -18.025  -7.501  -8.634  1.00  1.120          H  
ATOM   2862  HA  LEU A 179     -17.918  -9.585  -9.459  1.00  1.680          H  
ATOM   2863 1HB  LEU A 179     -17.253  -8.169 -12.046  1.00  2.130          H  
ATOM   2864 2HB  LEU A 179     -17.915  -9.777 -11.888  1.00  2.130          H  
ATOM   2865  HG  LEU A 179     -19.361  -7.223 -11.080  1.00  2.130          H  
ATOM   2866 1HD1 LEU A 179     -20.762  -7.702 -12.993  1.00  2.130          H  
ATOM   2867 2HD1 LEU A 179     -19.092  -7.481 -13.471  1.00  2.130          H  
ATOM   2868 3HD1 LEU A 179     -19.769  -9.095 -13.362  1.00  2.130          H  
ATOM   2869 1HD2 LEU A 179     -21.343  -8.653 -10.818  1.00  2.130          H  
ATOM   2870 2HD2 LEU A 179     -20.355 -10.090 -11.177  1.00  2.130          H  
ATOM   2871 3HD2 LEU A 179     -20.073  -9.155  -9.698  1.00  2.130          H  
ATOM   2872  N   PHE A 180     -15.307  -9.739  -8.940  1.00  0.670          N  
ATOM   2873  CA  PHE A 180     -14.021 -10.402  -8.815  1.00  1.020          C  
ATOM   2874  C   PHE A 180     -14.243 -11.899  -9.086  1.00  0.920          C  
ATOM   2875  O   PHE A 180     -15.342 -12.398  -8.848  1.00  1.130          O  
ATOM   2876  CB  PHE A 180     -13.481 -10.203  -7.410  1.00  1.290          C  
ATOM   2877  CG  PHE A 180     -12.777  -8.940  -7.054  1.00  1.290          C  
ATOM   2878  CD1 PHE A 180     -13.439  -7.769  -6.777  1.00  1.290          C  
ATOM   2879  CD2 PHE A 180     -11.411  -8.967  -6.885  1.00  1.290          C  
ATOM   2880  CE1 PHE A 180     -12.748  -6.656  -6.353  1.00  1.290          C  
ATOM   2881  CE2 PHE A 180     -10.729  -7.867  -6.467  1.00  1.290          C  
ATOM   2882  CZ  PHE A 180     -11.401  -6.702  -6.197  1.00  1.290          C  
ATOM   2883  H   PHE A 180     -15.796  -9.447  -8.088  1.00  0.800          H  
ATOM   2884  HA  PHE A 180     -13.348  -9.956  -9.538  1.00  1.220          H  
ATOM   2885 1HB  PHE A 180     -14.335 -10.225  -6.796  1.00  1.550          H  
ATOM   2886 2HB  PHE A 180     -12.877 -11.022  -7.116  1.00  1.550          H  
ATOM   2887  HD1 PHE A 180     -14.527  -7.728  -6.879  1.00  1.550          H  
ATOM   2888  HD2 PHE A 180     -10.863  -9.890  -7.074  1.00  1.550          H  
ATOM   2889  HE1 PHE A 180     -13.283  -5.750  -6.125  1.00  1.550          H  
ATOM   2890  HE2 PHE A 180      -9.648  -7.930  -6.333  1.00  1.550          H  
ATOM   2891  HZ  PHE A 180     -10.861  -5.828  -5.851  1.00  1.550          H  
ATOM   2892  N   GLY A 181     -13.243 -12.646  -9.613  1.00  1.220          N  
ATOM   2893  CA  GLY A 181     -11.867 -12.201  -9.890  1.00  1.480          C  
ATOM   2894  C   GLY A 181     -10.980 -12.331  -8.650  1.00  1.690          C  
ATOM   2895  O   GLY A 181      -9.974 -11.646  -8.519  1.00  2.230          O  
ATOM   2896  H   GLY A 181     -13.477 -13.607  -9.826  1.00  1.460          H  
ATOM   2897 1HA  GLY A 181     -11.454 -12.827 -10.680  1.00  1.780          H  
ATOM   2898 2HA  GLY A 181     -11.835 -11.186 -10.275  1.00  1.780          H  
ATOM   2899  N   SER A 182     -11.415 -13.167  -7.696  1.00  1.930          N  
ATOM   2900  CA  SER A 182     -10.725 -13.424  -6.428  1.00  2.400          C  
ATOM   2901  C   SER A 182     -10.013 -14.782  -6.452  1.00  2.820          C  
ATOM   2902  O   SER A 182      -9.580 -15.301  -5.425  1.00  3.630          O  
ATOM   2903  CB  SER A 182     -11.720 -13.390  -5.284  1.00  3.170          C  
ATOM   2904  OG  SER A 182     -12.695 -14.389  -5.444  1.00  3.170          O  
ATOM   2905  H   SER A 182     -12.274 -13.684  -7.839  1.00  2.320          H  
ATOM   2906  HA  SER A 182      -9.975 -12.645  -6.270  1.00  2.880          H  
ATOM   2907 1HB  SER A 182     -11.195 -13.538  -4.343  1.00  3.810          H  
ATOM   2908 2HB  SER A 182     -12.198 -12.413  -5.239  1.00  3.810          H  
ATOM   2909  HG  SER A 182     -13.219 -14.381  -4.636  1.00  3.810          H  
ATOM   2910  N   GLU A 183      -9.921 -15.354  -7.649  1.00  2.950          N  
ATOM   2911  CA  GLU A 183      -9.334 -16.663  -7.937  1.00  3.960          C  
ATOM   2912  C   GLU A 183      -7.819 -16.766  -7.699  1.00  4.730          C  
ATOM   2913  O   GLU A 183      -7.282 -17.869  -7.593  1.00  5.630          O  
ATOM   2914  CB  GLU A 183      -9.613 -17.025  -9.398  1.00  5.140          C  
ATOM   2915  CG  GLU A 183     -11.084 -17.241  -9.749  1.00  5.140          C  
ATOM   2916  CD  GLU A 183     -11.285 -17.578 -11.214  1.00  5.140          C  
ATOM   2917  OE1 GLU A 183     -10.304 -17.641 -11.917  1.00  5.140          O  
ATOM   2918  OE2 GLU A 183     -12.408 -17.741 -11.623  1.00  5.140          O  
ATOM   2919  H   GLU A 183     -10.304 -14.841  -8.426  1.00  3.540          H  
ATOM   2920  HA  GLU A 183      -9.824 -17.394  -7.294  1.00  4.750          H  
ATOM   2921 1HB  GLU A 183      -9.230 -16.249 -10.035  1.00  6.170          H  
ATOM   2922 2HB  GLU A 183      -9.077 -17.941  -9.651  1.00  6.170          H  
ATOM   2923 1HG  GLU A 183     -11.477 -18.054  -9.138  1.00  6.170          H  
ATOM   2924 2HG  GLU A 183     -11.643 -16.338  -9.506  1.00  6.170          H  
ATOM   2925  N   ILE A 184      -7.130 -15.631  -7.684  1.00  4.750          N  
ATOM   2926  CA  ILE A 184      -5.677 -15.588  -7.548  1.00  5.870          C  
ATOM   2927  C   ILE A 184      -5.179 -16.011  -6.173  1.00  6.270          C  
ATOM   2928  O   ILE A 184      -5.653 -15.538  -5.139  1.00  6.220          O  
ATOM   2929  CB  ILE A 184      -5.145 -14.177  -7.886  1.00  7.770          C  
ATOM   2930  CG1 ILE A 184      -5.413 -13.879  -9.367  1.00  7.770          C  
ATOM   2931  CG2 ILE A 184      -3.665 -14.054  -7.556  1.00  7.770          C  
ATOM   2932  CD1 ILE A 184      -5.174 -12.446  -9.796  1.00  7.770          C  
ATOM   2933  H   ILE A 184      -7.642 -14.761  -7.739  1.00  5.700          H  
ATOM   2934  HA  ILE A 184      -5.259 -16.283  -8.273  1.00  7.040          H  
ATOM   2935  HB  ILE A 184      -5.701 -13.444  -7.305  1.00  9.320          H  
ATOM   2936 1HG1 ILE A 184      -4.781 -14.508  -9.962  1.00  9.320          H  
ATOM   2937 2HG1 ILE A 184      -6.441 -14.125  -9.572  1.00  9.320          H  
ATOM   2938 1HG2 ILE A 184      -3.321 -13.059  -7.785  1.00  9.320          H  
ATOM   2939 2HG2 ILE A 184      -3.495 -14.233  -6.495  1.00  9.320          H  
ATOM   2940 3HG2 ILE A 184      -3.104 -14.786  -8.139  1.00  9.320          H  
ATOM   2941 1HD1 ILE A 184      -5.401 -12.348 -10.860  1.00  9.320          H  
ATOM   2942 2HD1 ILE A 184      -5.829 -11.782  -9.219  1.00  9.320          H  
ATOM   2943 3HD1 ILE A 184      -4.146 -12.154  -9.638  1.00  9.320          H  
ATOM   2944  N   LYS A 185      -4.198 -16.905  -6.163  1.00  7.000          N  
ATOM   2945  CA  LYS A 185      -3.626 -17.371  -4.910  1.00  7.740          C  
ATOM   2946  C   LYS A 185      -2.309 -16.654  -4.632  1.00  8.100          C  
ATOM   2947  O   LYS A 185      -1.668 -16.145  -5.555  1.00  8.410          O  
ATOM   2948  CB  LYS A 185      -3.432 -18.887  -4.947  1.00 10.540          C  
ATOM   2949  CG  LYS A 185      -4.724 -19.683  -5.254  1.00 10.540          C  
ATOM   2950  CD  LYS A 185      -5.812 -19.501  -4.180  1.00 10.540          C  
ATOM   2951  CE  LYS A 185      -7.021 -20.380  -4.470  1.00 10.540          C  
ATOM   2952  NZ  LYS A 185      -8.112 -20.180  -3.470  1.00 10.540          N  
ATOM   2953  H   LYS A 185      -3.843 -17.259  -7.065  1.00  8.400          H  
ATOM   2954  HA  LYS A 185      -4.301 -17.117  -4.096  1.00  9.290          H  
ATOM   2955 1HB  LYS A 185      -2.701 -19.133  -5.720  1.00 12.650          H  
ATOM   2956 2HB  LYS A 185      -3.031 -19.229  -3.995  1.00 12.650          H  
ATOM   2957 1HG  LYS A 185      -5.127 -19.343  -6.214  1.00 12.650          H  
ATOM   2958 2HG  LYS A 185      -4.483 -20.741  -5.342  1.00 12.650          H  
ATOM   2959 1HD  LYS A 185      -5.414 -19.739  -3.195  1.00 12.650          H  
ATOM   2960 2HD  LYS A 185      -6.157 -18.465  -4.182  1.00 12.650          H  
ATOM   2961 1HE  LYS A 185      -7.403 -20.135  -5.464  1.00 12.650          H  
ATOM   2962 2HE  LYS A 185      -6.715 -21.425  -4.457  1.00 12.650          H  
ATOM   2963 1HZ  LYS A 185      -8.893 -20.777  -3.703  1.00 12.650          H  
ATOM   2964 2HZ  LYS A 185      -7.776 -20.413  -2.546  1.00 12.650          H  
ATOM   2965 3HZ  LYS A 185      -8.411 -19.212  -3.487  1.00 12.650          H  
ATOM   2966  N   ASP A 186      -1.921 -16.629  -3.355  1.00  8.300          N  
ATOM   2967  CA  ASP A 186      -0.681 -16.029  -2.877  1.00  8.880          C  
ATOM   2968  C   ASP A 186       0.487 -16.345  -3.804  1.00  9.350          C  
ATOM   2969  O   ASP A 186       0.905 -17.501  -3.895  1.00  9.950          O  
ATOM   2970  OXT ASP A 186       1.158 -15.424  -4.275  1.00 13.320          O  
ATOM   2971  CB  ASP A 186      -0.355 -16.566  -1.481  1.00 11.640          C  
ATOM   2972  CG  ASP A 186      -1.391 -16.184  -0.416  1.00 11.640          C  
ATOM   2973  OD1 ASP A 186      -2.281 -15.409  -0.702  1.00 11.640          O  
ATOM   2974  OD2 ASP A 186      -1.291 -16.692   0.676  1.00 11.640          O  
ATOM   2975  H   ASP A 186      -2.533 -17.034  -2.658  1.00  9.960          H  
ATOM   2976  HA  ASP A 186      -0.815 -14.947  -2.830  1.00 10.660          H  
ATOM   2977 1HB  ASP A 186      -0.283 -17.653  -1.520  1.00 13.970          H  
ATOM   2978 2HB  ASP A 186       0.617 -16.191  -1.167  1.00 13.970          H  
ATOM   2979  N   MET B   1       2.745  -0.283 -33.239  1.00  2.330          N  
ATOM   2980  CA  MET B   1       2.213   0.700 -32.299  1.00  1.770          C  
ATOM   2981  C   MET B   1       0.850   1.169 -32.777  1.00  1.050          C  
ATOM   2982  O   MET B   1       0.778   1.880 -33.776  1.00  0.970          O  
ATOM   2983  CB  MET B   1       3.115   1.933 -32.213  1.00  2.700          C  
ATOM   2984  CG  MET B   1       4.558   1.713 -31.756  1.00  2.700          C  
ATOM   2985  SD  MET B   1       5.468   3.279 -31.571  1.00  2.700          S  
ATOM   2986  CE  MET B   1       5.776   3.783 -33.266  1.00  2.700          C  
ATOM   2987 1H   MET B   1       3.339  -0.935 -32.748  1.00  2.800          H  
ATOM   2988 2H   MET B   1       1.982  -0.782 -33.672  1.00  2.800          H  
ATOM   2989 3H   MET B   1       3.279   0.191 -33.954  1.00  2.800          H  
ATOM   2990  HA  MET B   1       2.100   0.239 -31.316  1.00  2.120          H  
ATOM   2991 1HB  MET B   1       3.132   2.428 -33.176  1.00  3.240          H  
ATOM   2992 2HB  MET B   1       2.676   2.620 -31.506  1.00  3.240          H  
ATOM   2993 1HG  MET B   1       4.576   1.195 -30.807  1.00  3.240          H  
ATOM   2994 2HG  MET B   1       5.089   1.101 -32.482  1.00  3.240          H  
ATOM   2995 1HE  MET B   1       6.330   4.724 -33.269  1.00  3.240          H  
ATOM   2996 2HE  MET B   1       6.365   3.017 -33.772  1.00  3.240          H  
ATOM   2997 3HE  MET B   1       4.835   3.925 -33.792  1.00  3.240          H  
ATOM   2998  N   LYS B   2      -0.219   0.759 -32.097  1.00  0.840          N  
ATOM   2999  CA  LYS B   2      -1.569   1.169 -32.494  1.00  0.690          C  
ATOM   3000  C   LYS B   2      -1.879   2.529 -31.892  1.00  0.590          C  
ATOM   3001  O   LYS B   2      -1.413   2.816 -30.788  1.00  0.580          O  
ATOM   3002  CB  LYS B   2      -2.606   0.140 -32.012  1.00  1.030          C  
ATOM   3003  CG  LYS B   2      -2.430  -1.283 -32.559  1.00  1.030          C  
ATOM   3004  CD  LYS B   2      -2.621  -1.333 -34.072  1.00  1.030          C  
ATOM   3005  CE  LYS B   2      -2.574  -2.746 -34.602  1.00  1.030          C  
ATOM   3006  NZ  LYS B   2      -2.724  -2.781 -36.084  1.00  1.030          N  
ATOM   3007  H   LYS B   2      -0.111   0.179 -31.279  1.00  1.010          H  
ATOM   3008  HA  LYS B   2      -1.619   1.273 -33.578  1.00  0.830          H  
ATOM   3009 1HB  LYS B   2      -2.577   0.081 -30.921  1.00  1.230          H  
ATOM   3010 2HB  LYS B   2      -3.603   0.481 -32.284  1.00  1.230          H  
ATOM   3011 1HG  LYS B   2      -1.446  -1.660 -32.309  1.00  1.230          H  
ATOM   3012 2HG  LYS B   2      -3.172  -1.928 -32.106  1.00  1.230          H  
ATOM   3013 1HD  LYS B   2      -3.580  -0.900 -34.330  1.00  1.230          H  
ATOM   3014 2HD  LYS B   2      -1.840  -0.762 -34.569  1.00  1.230          H  
ATOM   3015 1HE  LYS B   2      -1.622  -3.198 -34.332  1.00  1.230          H  
ATOM   3016 2HE  LYS B   2      -3.383  -3.321 -34.152  1.00  1.230          H  
ATOM   3017 1HZ  LYS B   2      -2.692  -3.739 -36.406  1.00  1.230          H  
ATOM   3018 2HZ  LYS B   2      -3.610  -2.366 -36.341  1.00  1.230          H  
ATOM   3019 3HZ  LYS B   2      -1.975  -2.259 -36.511  1.00  1.230          H  
ATOM   3020  N   LYS B   3      -2.649   3.368 -32.607  1.00  0.560          N  
ATOM   3021  CA  LYS B   3      -3.052   4.665 -32.047  1.00  0.530          C  
ATOM   3022  C   LYS B   3      -4.488   4.555 -31.487  1.00  0.470          C  
ATOM   3023  O   LYS B   3      -5.470   4.280 -32.204  1.00  0.460          O  
ATOM   3024  CB  LYS B   3      -2.813   5.801 -33.047  1.00  0.750          C  
ATOM   3025  CG  LYS B   3      -3.029   7.200 -32.458  1.00  0.750          C  
ATOM   3026  CD  LYS B   3      -2.615   8.329 -33.426  1.00  0.750          C  
ATOM   3027  CE  LYS B   3      -2.720   9.698 -32.747  1.00  0.750          C  
ATOM   3028  NZ  LYS B   3      -2.217  10.839 -33.608  1.00  0.750          N  
ATOM   3029  H   LYS B   3      -2.962   3.066 -33.540  1.00  0.670          H  
ATOM   3030  HA  LYS B   3      -2.411   4.880 -31.202  1.00  0.640          H  
ATOM   3031 1HB  LYS B   3      -1.786   5.744 -33.410  1.00  0.900          H  
ATOM   3032 2HB  LYS B   3      -3.467   5.679 -33.909  1.00  0.900          H  
ATOM   3033 1HG  LYS B   3      -4.064   7.310 -32.243  1.00  0.900          H  
ATOM   3034 2HG  LYS B   3      -2.476   7.288 -31.530  1.00  0.900          H  
ATOM   3035 1HD  LYS B   3      -1.595   8.171 -33.775  1.00  0.900          H  
ATOM   3036 2HD  LYS B   3      -3.280   8.327 -34.284  1.00  0.900          H  
ATOM   3037 1HE  LYS B   3      -3.748   9.883 -32.499  1.00  0.900          H  
ATOM   3038 2HE  LYS B   3      -2.135   9.669 -31.829  1.00  0.900          H  
ATOM   3039 1HZ  LYS B   3      -2.306  11.704 -33.099  1.00  0.900          H  
ATOM   3040 2HZ  LYS B   3      -1.251  10.691 -33.839  1.00  0.900          H  
ATOM   3041 3HZ  LYS B   3      -2.747  10.943 -34.491  1.00  0.900          H  
ATOM   3042  N   ILE B   4      -4.580   4.743 -30.177  1.00  0.480          N  
ATOM   3043  CA  ILE B   4      -5.791   4.485 -29.408  1.00  0.460          C  
ATOM   3044  C   ILE B   4      -6.393   5.718 -28.739  1.00  0.400          C  
ATOM   3045  O   ILE B   4      -5.691   6.475 -28.063  1.00  0.450          O  
ATOM   3046  CB  ILE B   4      -5.407   3.512 -28.285  1.00  0.650          C  
ATOM   3047  CG1 ILE B   4      -4.747   2.244 -28.889  1.00  0.650          C  
ATOM   3048  CG2 ILE B   4      -6.693   3.120 -27.493  1.00  0.650          C  
ATOM   3049  CD1 ILE B   4      -3.997   1.453 -27.883  1.00  0.650          C  
ATOM   3050  H   ILE B   4      -3.730   5.016 -29.683  1.00  0.580          H  
ATOM   3051  HA  ILE B   4      -6.538   4.041 -30.065  1.00  0.550          H  
ATOM   3052  HB  ILE B   4      -4.682   3.980 -27.622  1.00  0.780          H  
ATOM   3053 1HG1 ILE B   4      -5.502   1.617 -29.345  1.00  0.780          H  
ATOM   3054 2HG1 ILE B   4      -4.028   2.522 -29.646  1.00  0.780          H  
ATOM   3055 1HG2 ILE B   4      -6.439   2.444 -26.717  1.00  0.780          H  
ATOM   3056 2HG2 ILE B   4      -7.155   3.997 -27.045  1.00  0.780          H  
ATOM   3057 3HG2 ILE B   4      -7.408   2.646 -28.166  1.00  0.780          H  
ATOM   3058 1HD1 ILE B   4      -3.535   0.597 -28.367  1.00  0.780          H  
ATOM   3059 2HD1 ILE B   4      -3.224   2.084 -27.450  1.00  0.780          H  
ATOM   3060 3HD1 ILE B   4      -4.650   1.116 -27.108  1.00  0.780          H  
ATOM   3061  N   LEU B   5      -7.690   5.920 -28.924  1.00  0.380          N  
ATOM   3062  CA  LEU B   5      -8.373   7.022 -28.268  1.00  0.370          C  
ATOM   3063  C   LEU B   5      -9.151   6.505 -27.066  1.00  0.360          C  
ATOM   3064  O   LEU B   5      -9.839   5.483 -27.160  1.00  0.360          O  
ATOM   3065  CB  LEU B   5      -9.364   7.697 -29.213  1.00  0.520          C  
ATOM   3066  CG  LEU B   5     -10.134   8.933 -28.684  1.00  0.520          C  
ATOM   3067  CD1 LEU B   5      -9.146  10.109 -28.468  1.00  0.520          C  
ATOM   3068  CD2 LEU B   5     -11.201   9.279 -29.690  1.00  0.520          C  
ATOM   3069  H   LEU B   5      -8.211   5.281 -29.530  1.00  0.460          H  
ATOM   3070  HA  LEU B   5      -7.632   7.736 -27.933  1.00  0.440          H  
ATOM   3071 1HB  LEU B   5      -8.861   7.987 -30.112  1.00  0.630          H  
ATOM   3072 2HB  LEU B   5     -10.082   6.967 -29.465  1.00  0.630          H  
ATOM   3073  HG  LEU B   5     -10.613   8.713 -27.727  1.00  0.630          H  
ATOM   3074 1HD1 LEU B   5      -9.683  10.976 -28.122  1.00  0.630          H  
ATOM   3075 2HD1 LEU B   5      -8.405   9.850 -27.736  1.00  0.630          H  
ATOM   3076 3HD1 LEU B   5      -8.650  10.345 -29.399  1.00  0.630          H  
ATOM   3077 1HD2 LEU B   5     -11.763  10.151 -29.347  1.00  0.630          H  
ATOM   3078 2HD2 LEU B   5     -10.728   9.496 -30.634  1.00  0.630          H  
ATOM   3079 3HD2 LEU B   5     -11.880   8.434 -29.810  1.00  0.630          H  
ATOM   3080  N   VAL B   6      -9.065   7.204 -25.946  1.00  0.370          N  
ATOM   3081  CA  VAL B   6      -9.848   6.788 -24.800  1.00  0.380          C  
ATOM   3082  C   VAL B   6     -10.859   7.865 -24.430  1.00  0.410          C  
ATOM   3083  O   VAL B   6     -10.553   9.053 -24.282  1.00  0.460          O  
ATOM   3084  CB  VAL B   6      -8.964   6.436 -23.605  1.00  0.530          C  
ATOM   3085  CG1 VAL B   6      -9.833   5.973 -22.440  1.00  0.530          C  
ATOM   3086  CG2 VAL B   6      -7.921   5.367 -24.024  1.00  0.530          C  
ATOM   3087  H   VAL B   6      -8.415   7.993 -25.897  1.00  0.440          H  
ATOM   3088  HA  VAL B   6     -10.405   5.890 -25.061  1.00  0.460          H  
ATOM   3089  HB  VAL B   6      -8.479   7.303 -23.277  1.00  0.630          H  
ATOM   3090 1HG1 VAL B   6      -9.190   5.726 -21.610  1.00  0.630          H  
ATOM   3091 2HG1 VAL B   6     -10.533   6.750 -22.137  1.00  0.630          H  
ATOM   3092 3HG1 VAL B   6     -10.392   5.092 -22.738  1.00  0.630          H  
ATOM   3093 1HG2 VAL B   6      -7.278   5.121 -23.178  1.00  0.630          H  
ATOM   3094 2HG2 VAL B   6      -8.433   4.476 -24.362  1.00  0.630          H  
ATOM   3095 3HG2 VAL B   6      -7.305   5.756 -24.838  1.00  0.630          H  
ATOM   3096  N   ILE B   7     -12.080   7.417 -24.290  1.00  0.400          N  
ATOM   3097  CA  ILE B   7     -13.213   8.254 -23.981  1.00  0.480          C  
ATOM   3098  C   ILE B   7     -13.297   8.476 -22.482  1.00  0.480          C  
ATOM   3099  O   ILE B   7     -13.464   7.527 -21.721  1.00  0.570          O  
ATOM   3100  CB  ILE B   7     -14.449   7.527 -24.525  1.00  0.640          C  
ATOM   3101  CG1 ILE B   7     -14.268   7.273 -26.067  1.00  0.640          C  
ATOM   3102  CG2 ILE B   7     -15.691   8.196 -24.207  1.00  0.640          C  
ATOM   3103  CD1 ILE B   7     -14.042   8.523 -26.965  1.00  0.640          C  
ATOM   3104  H   ILE B   7     -12.220   6.407 -24.394  1.00  0.480          H  
ATOM   3105  HA  ILE B   7     -13.092   9.226 -24.453  1.00  0.580          H  
ATOM   3106  HB  ILE B   7     -14.474   6.553 -24.067  1.00  0.770          H  
ATOM   3107 1HG1 ILE B   7     -13.419   6.610 -26.188  1.00  0.770          H  
ATOM   3108 2HG1 ILE B   7     -15.147   6.762 -26.433  1.00  0.770          H  
ATOM   3109 1HG2 ILE B   7     -16.525   7.617 -24.579  1.00  0.770          H  
ATOM   3110 2HG2 ILE B   7     -15.786   8.303 -23.130  1.00  0.770          H  
ATOM   3111 3HG2 ILE B   7     -15.675   9.156 -24.682  1.00  0.770          H  
ATOM   3112 1HD1 ILE B   7     -13.927   8.204 -27.995  1.00  0.770          H  
ATOM   3113 2HD1 ILE B   7     -14.892   9.200 -26.896  1.00  0.770          H  
ATOM   3114 3HD1 ILE B   7     -13.138   9.049 -26.667  1.00  0.770          H  
ATOM   3115  N   VAL B   8     -13.201   9.732 -22.042  1.00  0.490          N  
ATOM   3116  CA  VAL B   8     -13.167   9.984 -20.614  1.00  0.550          C  
ATOM   3117  C   VAL B   8     -14.311  10.964 -20.279  1.00  0.550          C  
ATOM   3118  O   VAL B   8     -14.513  11.954 -20.985  1.00  0.600          O  
ATOM   3119  CB  VAL B   8     -11.793  10.588 -20.239  1.00  0.750          C  
ATOM   3120  CG1 VAL B   8     -11.642  10.692 -18.757  1.00  0.750          C  
ATOM   3121  CG2 VAL B   8     -10.693   9.789 -20.820  1.00  0.750          C  
ATOM   3122  H   VAL B   8     -13.073  10.515 -22.689  1.00  0.590          H  
ATOM   3123  HA  VAL B   8     -13.318   9.052 -20.069  1.00  0.660          H  
ATOM   3124  HB  VAL B   8     -11.749  11.605 -20.628  1.00  0.900          H  
ATOM   3125 1HG1 VAL B   8     -10.682  11.148 -18.516  1.00  0.900          H  
ATOM   3126 2HG1 VAL B   8     -12.412  11.248 -18.321  1.00  0.900          H  
ATOM   3127 3HG1 VAL B   8     -11.663   9.695 -18.368  1.00  0.900          H  
ATOM   3128 1HG2 VAL B   8      -9.748  10.244 -20.540  1.00  0.900          H  
ATOM   3129 2HG2 VAL B   8     -10.760   8.791 -20.429  1.00  0.900          H  
ATOM   3130 3HG2 VAL B   8     -10.775   9.764 -21.895  1.00  0.900          H  
ATOM   3131  N   TYR B   9     -15.077  10.689 -19.229  1.00  0.560          N  
ATOM   3132  CA  TYR B   9     -16.200  11.559 -18.879  1.00  0.600          C  
ATOM   3133  C   TYR B   9     -16.428  11.528 -17.347  1.00  0.600          C  
ATOM   3134  O   TYR B   9     -16.245  10.473 -16.757  1.00  0.660          O  
ATOM   3135  CB  TYR B   9     -17.458  11.093 -19.633  1.00  0.820          C  
ATOM   3136  CG  TYR B   9     -18.580  12.055 -19.551  1.00  0.820          C  
ATOM   3137  CD1 TYR B   9     -18.701  13.045 -20.492  1.00  0.820          C  
ATOM   3138  CD2 TYR B   9     -19.428  12.018 -18.496  1.00  0.820          C  
ATOM   3139  CE1 TYR B   9     -19.677  13.987 -20.391  1.00  0.820          C  
ATOM   3140  CE2 TYR B   9     -20.395  12.965 -18.363  1.00  0.820          C  
ATOM   3141  CZ  TYR B   9     -20.526  13.956 -19.315  1.00  0.820          C  
ATOM   3142  OH  TYR B   9     -21.502  14.917 -19.196  1.00  0.820          O  
ATOM   3143  H   TYR B   9     -14.875   9.866 -18.673  1.00  0.670          H  
ATOM   3144  HA  TYR B   9     -15.953  12.561 -19.205  1.00  0.720          H  
ATOM   3145 1HB  TYR B   9     -17.212  10.959 -20.680  1.00  0.990          H  
ATOM   3146 2HB  TYR B   9     -17.795  10.139 -19.254  1.00  0.990          H  
ATOM   3147  HD1 TYR B   9     -18.020  13.087 -21.304  1.00  0.990          H  
ATOM   3148  HD2 TYR B   9     -19.305  11.260 -17.748  1.00  0.990          H  
ATOM   3149  HE1 TYR B   9     -19.764  14.774 -21.145  1.00  0.990          H  
ATOM   3150  HE2 TYR B   9     -21.053  12.941 -17.501  1.00  0.990          H  
ATOM   3151  HH  TYR B   9     -22.050  14.730 -18.424  1.00  0.990          H  
ATOM   3152  N   PRO B  10     -16.827  12.632 -16.671  1.00  0.620          N  
ATOM   3153  CA  PRO B  10     -17.122  12.715 -15.244  1.00  0.620          C  
ATOM   3154  C   PRO B  10     -18.092  11.692 -14.683  1.00  0.540          C  
ATOM   3155  O   PRO B  10     -19.083  11.316 -15.313  1.00  0.560          O  
ATOM   3156  CB  PRO B  10     -17.676  14.128 -15.101  1.00  0.930          C  
ATOM   3157  CG  PRO B  10     -17.021  14.907 -16.202  1.00  0.930          C  
ATOM   3158  CD  PRO B  10     -16.908  13.952 -17.341  1.00  0.930          C  
ATOM   3159  HA  PRO B  10     -16.169  12.632 -14.696  1.00  0.740          H  
ATOM   3160 1HB  PRO B  10     -18.777  14.097 -15.180  1.00  1.120          H  
ATOM   3161 2HB  PRO B  10     -17.444  14.513 -14.095  1.00  1.120          H  
ATOM   3162 1HG  PRO B  10     -17.636  15.785 -16.462  1.00  1.120          H  
ATOM   3163 2HG  PRO B  10     -16.056  15.298 -15.876  1.00  1.120          H  
ATOM   3164 1HD  PRO B  10     -17.783  14.065 -17.925  1.00  1.120          H  
ATOM   3165 2HD  PRO B  10     -16.010  14.187 -17.882  1.00  1.120          H  
ATOM   3166  N   GLU B  11     -17.796  11.298 -13.448  1.00  0.500          N  
ATOM   3167  CA  GLU B  11     -18.463  10.255 -12.670  1.00  0.450          C  
ATOM   3168  C   GLU B  11     -18.317   8.886 -13.355  1.00  0.420          C  
ATOM   3169  O   GLU B  11     -19.265   8.092 -13.453  1.00  0.430          O  
ATOM   3170  CB  GLU B  11     -19.951  10.584 -12.439  1.00  0.650          C  
ATOM   3171  CG  GLU B  11     -20.218  11.869 -11.639  1.00  0.650          C  
ATOM   3172  CD  GLU B  11     -21.691  12.077 -11.339  1.00  0.650          C  
ATOM   3173  OE1 GLU B  11     -22.484  11.398 -11.939  1.00  0.650          O  
ATOM   3174  OE2 GLU B  11     -22.012  12.904 -10.518  1.00  0.650          O  
ATOM   3175  H   GLU B  11     -16.987  11.765 -13.017  1.00  0.600          H  
ATOM   3176  HA  GLU B  11     -17.987  10.205 -11.697  1.00  0.540          H  
ATOM   3177 1HB  GLU B  11     -20.473  10.663 -13.389  1.00  0.780          H  
ATOM   3178 2HB  GLU B  11     -20.408   9.764 -11.887  1.00  0.780          H  
ATOM   3179 1HG  GLU B  11     -19.667  11.826 -10.699  1.00  0.780          H  
ATOM   3180 2HG  GLU B  11     -19.844  12.719 -12.209  1.00  0.780          H  
ATOM   3181  N   MET B  12     -17.051   8.603 -13.700  1.00  0.440          N  
ATOM   3182  CA  MET B  12     -16.551   7.370 -14.313  1.00  0.420          C  
ATOM   3183  C   MET B  12     -15.813   6.503 -13.314  1.00  0.390          C  
ATOM   3184  O   MET B  12     -15.385   6.984 -12.251  1.00  0.400          O  
ATOM   3185  CB  MET B  12     -15.527   7.643 -15.410  1.00  0.600          C  
ATOM   3186  CG  MET B  12     -14.220   8.335 -14.893  1.00  0.600          C  
ATOM   3187  SD  MET B  12     -13.024   8.634 -16.172  1.00  0.600          S  
ATOM   3188  CE  MET B  12     -11.647   9.290 -15.203  1.00  0.600          C  
ATOM   3189  H   MET B  12     -16.393   9.353 -13.581  1.00  0.530          H  
ATOM   3190  HA  MET B  12     -17.387   6.805 -14.717  1.00  0.500          H  
ATOM   3191 1HB  MET B  12     -15.231   6.690 -15.859  1.00  0.720          H  
ATOM   3192 2HB  MET B  12     -15.976   8.227 -16.190  1.00  0.720          H  
ATOM   3193 1HG  MET B  12     -14.480   9.291 -14.456  1.00  0.720          H  
ATOM   3194 2HG  MET B  12     -13.730   7.728 -14.120  1.00  0.720          H  
ATOM   3195 1HE  MET B  12     -10.801   9.530 -15.861  1.00  0.720          H  
ATOM   3196 2HE  MET B  12     -11.965  10.194 -14.679  1.00  0.720          H  
ATOM   3197 3HE  MET B  12     -11.326   8.543 -14.465  1.00  0.720          H  
ATOM   3198  N   ASN B  13     -15.611   5.240 -13.713  1.00  0.380          N  
ATOM   3199  CA  ASN B  13     -14.833   4.240 -12.984  1.00  0.370          C  
ATOM   3200  C   ASN B  13     -13.327   4.305 -13.330  1.00  0.350          C  
ATOM   3201  O   ASN B  13     -12.892   3.876 -14.411  1.00  0.340          O  
ATOM   3202  CB  ASN B  13     -15.410   2.856 -13.258  1.00  0.520          C  
ATOM   3203  CG  ASN B  13     -14.754   1.730 -12.498  1.00  0.520          C  
ATOM   3204  OD1 ASN B  13     -13.511   1.620 -12.413  1.00  0.520          O  
ATOM   3205  ND2 ASN B  13     -15.581   0.875 -11.939  1.00  0.520          N  
ATOM   3206  H   ASN B  13     -16.029   4.956 -14.603  1.00  0.460          H  
ATOM   3207  HA  ASN B  13     -14.928   4.450 -11.918  1.00  0.440          H  
ATOM   3208 1HB  ASN B  13     -16.475   2.856 -13.031  1.00  0.630          H  
ATOM   3209 2HB  ASN B  13     -15.313   2.641 -14.324  1.00  0.630          H  
ATOM   3210 1HD2 ASN B  13     -15.228   0.091 -11.437  1.00  0.630          H  
ATOM   3211 2HD2 ASN B  13     -16.571   0.993 -12.046  1.00  0.630          H  
ATOM   3212  N   ASP B  14     -12.544   4.830 -12.378  1.00  0.450          N  
ATOM   3213  CA  ASP B  14     -11.110   5.071 -12.530  1.00  0.470          C  
ATOM   3214  C   ASP B  14     -10.290   3.821 -12.807  1.00  0.390          C  
ATOM   3215  O   ASP B  14      -9.274   3.908 -13.504  1.00  0.400          O  
ATOM   3216  CB  ASP B  14     -10.544   5.691 -11.259  1.00  0.650          C  
ATOM   3217  CG  ASP B  14     -11.009   7.052 -11.016  1.00  0.650          C  
ATOM   3218  OD1 ASP B  14     -11.497   7.648 -11.923  1.00  0.650          O  
ATOM   3219  OD2 ASP B  14     -10.912   7.507  -9.905  1.00  0.650          O  
ATOM   3220  H   ASP B  14     -12.995   5.163 -11.537  1.00  0.540          H  
ATOM   3221  HA  ASP B  14     -10.973   5.765 -13.360  1.00  0.560          H  
ATOM   3222 1HB  ASP B  14     -10.766   5.069 -10.405  1.00  0.780          H  
ATOM   3223 2HB  ASP B  14      -9.469   5.748 -11.361  1.00  0.780          H  
ATOM   3224  N   VAL B  15     -10.664   2.677 -12.210  1.00  0.410          N  
ATOM   3225  CA  VAL B  15      -9.928   1.434 -12.431  1.00  0.400          C  
ATOM   3226  C   VAL B  15     -10.077   0.945 -13.826  1.00  0.350          C  
ATOM   3227  O   VAL B  15      -9.114   0.546 -14.470  1.00  0.380          O  
ATOM   3228  CB  VAL B  15     -10.339   0.323 -11.458  1.00  0.560          C  
ATOM   3229  CG1 VAL B  15      -9.784  -0.987 -11.863  1.00  0.560          C  
ATOM   3230  CG2 VAL B  15      -9.716   0.605 -10.187  1.00  0.560          C  
ATOM   3231  H   VAL B  15     -11.506   2.663 -11.644  1.00  0.490          H  
ATOM   3232  HA  VAL B  15      -8.871   1.635 -12.262  1.00  0.480          H  
ATOM   3233  HB  VAL B  15     -11.423   0.264 -11.382  1.00  0.680          H  
ATOM   3234 1HG1 VAL B  15     -10.041  -1.749 -11.124  1.00  0.680          H  
ATOM   3235 2HG1 VAL B  15     -10.164  -1.306 -12.837  1.00  0.680          H  
ATOM   3236 3HG1 VAL B  15      -8.726  -0.865 -11.905  1.00  0.680          H  
ATOM   3237 1HG2 VAL B  15      -9.963  -0.189  -9.493  1.00  0.680          H  
ATOM   3238 2HG2 VAL B  15      -8.639   0.639 -10.319  1.00  0.680          H  
ATOM   3239 3HG2 VAL B  15     -10.062   1.553  -9.828  1.00  0.680          H  
ATOM   3240  N   GLU B  16     -11.289   0.940 -14.319  1.00  0.350          N  
ATOM   3241  CA  GLU B  16     -11.469   0.446 -15.662  1.00  0.370          C  
ATOM   3242  C   GLU B  16     -10.675   1.313 -16.634  1.00  0.360          C  
ATOM   3243  O   GLU B  16      -9.959   0.820 -17.519  1.00  0.420          O  
ATOM   3244  CB  GLU B  16     -12.953   0.451 -15.948  1.00  0.510          C  
ATOM   3245  CG  GLU B  16     -13.665  -0.596 -15.138  1.00  0.510          C  
ATOM   3246  CD  GLU B  16     -15.101  -0.496 -15.235  1.00  0.510          C  
ATOM   3247  OE1 GLU B  16     -15.537   0.362 -15.939  1.00  0.510          O  
ATOM   3248  OE2 GLU B  16     -15.797  -1.238 -14.592  1.00  0.510          O  
ATOM   3249  H   GLU B  16     -12.076   1.261 -13.744  1.00  0.420          H  
ATOM   3250  HA  GLU B  16     -11.096  -0.574 -15.716  1.00  0.440          H  
ATOM   3251 1HB  GLU B  16     -13.365   1.425 -15.668  1.00  0.610          H  
ATOM   3252 2HB  GLU B  16     -13.148   0.311 -17.000  1.00  0.610          H  
ATOM   3253 1HG  GLU B  16     -13.340  -1.568 -15.475  1.00  0.610          H  
ATOM   3254 2HG  GLU B  16     -13.370  -0.494 -14.104  1.00  0.610          H  
ATOM   3255  N   TYR B  17     -10.725   2.627 -16.426  1.00  0.340          N  
ATOM   3256  CA  TYR B  17      -9.967   3.545 -17.257  1.00  0.360          C  
ATOM   3257  C   TYR B  17      -8.468   3.288 -17.172  1.00  0.350          C  
ATOM   3258  O   TYR B  17      -7.803   3.070 -18.198  1.00  0.390          O  
ATOM   3259  CB  TYR B  17     -10.316   4.985 -16.860  1.00  0.500          C  
ATOM   3260  CG  TYR B  17      -9.448   6.051 -17.471  1.00  0.500          C  
ATOM   3261  CD1 TYR B  17      -9.535   6.365 -18.802  1.00  0.500          C  
ATOM   3262  CD2 TYR B  17      -8.568   6.748 -16.655  1.00  0.500          C  
ATOM   3263  CE1 TYR B  17      -8.733   7.363 -19.320  1.00  0.500          C  
ATOM   3264  CE2 TYR B  17      -7.785   7.749 -17.182  1.00  0.500          C  
ATOM   3265  CZ  TYR B  17      -7.870   8.050 -18.511  1.00  0.500          C  
ATOM   3266  OH  TYR B  17      -7.105   9.048 -19.043  1.00  0.500          O  
ATOM   3267  H   TYR B  17     -11.331   2.999 -15.684  1.00  0.410          H  
ATOM   3268  HA  TYR B  17     -10.256   3.396 -18.290  1.00  0.430          H  
ATOM   3269 1HB  TYR B  17     -11.349   5.196 -17.127  1.00  0.600          H  
ATOM   3270 2HB  TYR B  17     -10.251   5.079 -15.778  1.00  0.600          H  
ATOM   3271  HD1 TYR B  17     -10.227   5.827 -19.446  1.00  0.600          H  
ATOM   3272  HD2 TYR B  17      -8.503   6.513 -15.591  1.00  0.600          H  
ATOM   3273  HE1 TYR B  17      -8.784   7.619 -20.370  1.00  0.600          H  
ATOM   3274  HE2 TYR B  17      -7.097   8.304 -16.538  1.00  0.600          H  
ATOM   3275  HH  TYR B  17      -6.608   9.480 -18.342  1.00  0.600          H  
ATOM   3276  N   THR B  18      -7.958   3.286 -15.942  1.00  0.330          N  
ATOM   3277  CA  THR B  18      -6.551   3.157 -15.636  1.00  0.350          C  
ATOM   3278  C   THR B  18      -5.930   1.826 -15.973  1.00  0.340          C  
ATOM   3279  O   THR B  18      -4.847   1.771 -16.551  1.00  0.350          O  
ATOM   3280  CB  THR B  18      -6.322   3.426 -14.142  1.00  0.480          C  
ATOM   3281  OG1 THR B  18      -6.737   4.761 -13.848  1.00  0.480          O  
ATOM   3282  CG2 THR B  18      -4.872   3.256 -13.791  1.00  0.480          C  
ATOM   3283  H   THR B  18      -8.580   3.427 -15.147  1.00  0.400          H  
ATOM   3284  HA  THR B  18      -6.026   3.925 -16.203  1.00  0.420          H  
ATOM   3285  HB  THR B  18      -6.915   2.730 -13.547  1.00  0.580          H  
ATOM   3286  HG1 THR B  18      -7.712   4.757 -13.730  1.00  0.580          H  
ATOM   3287 1HG2 THR B  18      -4.750   3.467 -12.741  1.00  0.580          H  
ATOM   3288 2HG2 THR B  18      -4.540   2.245 -13.988  1.00  0.580          H  
ATOM   3289 3HG2 THR B  18      -4.284   3.949 -14.381  1.00  0.580          H  
ATOM   3290  N   ASN B  19      -6.558   0.724 -15.598  1.00  0.340          N  
ATOM   3291  CA  ASN B  19      -5.888  -0.537 -15.815  1.00  0.350          C  
ATOM   3292  C   ASN B  19      -5.657  -0.767 -17.292  1.00  0.300          C  
ATOM   3293  O   ASN B  19      -4.573  -1.199 -17.698  1.00  0.290          O  
ATOM   3294  CB  ASN B  19      -6.669  -1.672 -15.192  1.00  0.490          C  
ATOM   3295  CG  ASN B  19      -6.627  -1.627 -13.679  1.00  0.490          C  
ATOM   3296  OD1 ASN B  19      -6.014  -0.733 -13.082  1.00  0.490          O  
ATOM   3297  ND2 ASN B  19      -7.238  -2.589 -13.035  1.00  0.490          N  
ATOM   3298  H   ASN B  19      -7.467   0.766 -15.143  1.00  0.410          H  
ATOM   3299  HA  ASN B  19      -4.909  -0.498 -15.349  1.00  0.420          H  
ATOM   3300 1HB  ASN B  19      -7.706  -1.569 -15.496  1.00  0.580          H  
ATOM   3301 2HB  ASN B  19      -6.338  -2.611 -15.549  1.00  0.580          H  
ATOM   3302 1HD2 ASN B  19      -7.256  -2.578 -12.006  1.00  0.580          H  
ATOM   3303 2HD2 ASN B  19      -7.716  -3.307 -13.534  1.00  0.580          H  
ATOM   3304  N   VAL B  20      -6.624  -0.379 -18.115  1.00  0.280          N  
ATOM   3305  CA  VAL B  20      -6.488  -0.574 -19.536  1.00  0.250          C  
ATOM   3306  C   VAL B  20      -5.452   0.402 -20.115  1.00  0.290          C  
ATOM   3307  O   VAL B  20      -4.553  -0.019 -20.852  1.00  0.300          O  
ATOM   3308  CB  VAL B  20      -7.875  -0.439 -20.166  1.00  0.360          C  
ATOM   3309  CG1 VAL B  20      -7.809  -0.519 -21.662  1.00  0.360          C  
ATOM   3310  CG2 VAL B  20      -8.753  -1.519 -19.595  1.00  0.360          C  
ATOM   3311  H   VAL B  20      -7.507  -0.002 -17.750  1.00  0.340          H  
ATOM   3312  HA  VAL B  20      -6.131  -1.584 -19.711  1.00  0.300          H  
ATOM   3313  HB  VAL B  20      -8.289   0.534 -19.904  1.00  0.430          H  
ATOM   3314 1HG1 VAL B  20      -8.806  -0.415 -22.081  1.00  0.430          H  
ATOM   3315 2HG1 VAL B  20      -7.185   0.283 -22.022  1.00  0.430          H  
ATOM   3316 3HG1 VAL B  20      -7.389  -1.481 -21.964  1.00  0.430          H  
ATOM   3317 1HG2 VAL B  20      -9.744  -1.417 -20.006  1.00  0.430          H  
ATOM   3318 2HG2 VAL B  20      -8.336  -2.485 -19.846  1.00  0.430          H  
ATOM   3319 3HG2 VAL B  20      -8.812  -1.429 -18.513  1.00  0.430          H  
ATOM   3320  N   MET B  21      -5.550   1.692 -19.749  1.00  0.360          N  
ATOM   3321  CA  MET B  21      -4.628   2.712 -20.236  1.00  0.420          C  
ATOM   3322  C   MET B  21      -3.168   2.382 -19.901  1.00  0.420          C  
ATOM   3323  O   MET B  21      -2.269   2.572 -20.735  1.00  0.450          O  
ATOM   3324  CB  MET B  21      -4.988   4.064 -19.613  1.00  0.560          C  
ATOM   3325  CG  MET B  21      -4.147   5.216 -20.095  1.00  0.560          C  
ATOM   3326  SD  MET B  21      -4.558   6.755 -19.363  1.00  0.560          S  
ATOM   3327  CE  MET B  21      -3.272   7.734 -20.141  1.00  0.560          C  
ATOM   3328  H   MET B  21      -6.306   1.993 -19.125  1.00  0.430          H  
ATOM   3329  HA  MET B  21      -4.724   2.773 -21.321  1.00  0.500          H  
ATOM   3330 1HB  MET B  21      -6.034   4.294 -19.830  1.00  0.680          H  
ATOM   3331 2HB  MET B  21      -4.891   3.998 -18.529  1.00  0.680          H  
ATOM   3332 1HG  MET B  21      -3.088   5.021 -19.918  1.00  0.680          H  
ATOM   3333 2HG  MET B  21      -4.303   5.318 -21.154  1.00  0.680          H  
ATOM   3334 1HE  MET B  21      -3.342   8.771 -19.816  1.00  0.680          H  
ATOM   3335 2HE  MET B  21      -2.297   7.333 -19.865  1.00  0.680          H  
ATOM   3336 3HE  MET B  21      -3.385   7.686 -21.226  1.00  0.680          H  
ATOM   3337  N   VAL B  22      -2.919   1.915 -18.678  1.00  0.410          N  
ATOM   3338  CA  VAL B  22      -1.571   1.576 -18.271  1.00  0.420          C  
ATOM   3339  C   VAL B  22      -1.043   0.400 -19.082  1.00  0.370          C  
ATOM   3340  O   VAL B  22       0.104   0.427 -19.530  1.00  0.410          O  
ATOM   3341  CB  VAL B  22      -1.495   1.357 -16.770  1.00  0.580          C  
ATOM   3342  CG1 VAL B  22      -0.125   0.827 -16.398  1.00  0.580          C  
ATOM   3343  CG2 VAL B  22      -1.778   2.718 -16.095  1.00  0.580          C  
ATOM   3344  H   VAL B  22      -3.690   1.795 -18.011  1.00  0.490          H  
ATOM   3345  HA  VAL B  22      -0.934   2.434 -18.490  1.00  0.500          H  
ATOM   3346  HB  VAL B  22      -2.247   0.626 -16.461  1.00  0.700          H  
ATOM   3347 1HG1 VAL B  22      -0.059   0.688 -15.326  1.00  0.700          H  
ATOM   3348 2HG1 VAL B  22       0.042  -0.128 -16.890  1.00  0.700          H  
ATOM   3349 3HG1 VAL B  22       0.633   1.543 -16.719  1.00  0.700          H  
ATOM   3350 1HG2 VAL B  22      -1.740   2.640 -15.032  1.00  0.700          H  
ATOM   3351 2HG2 VAL B  22      -1.053   3.431 -16.415  1.00  0.700          H  
ATOM   3352 3HG2 VAL B  22      -2.763   3.072 -16.387  1.00  0.700          H  
ATOM   3353  N   VAL B  23      -1.858  -0.632 -19.296  1.00  0.280          N  
ATOM   3354  CA  VAL B  23      -1.377  -1.724 -20.123  1.00  0.270          C  
ATOM   3355  C   VAL B  23      -0.959  -1.240 -21.499  1.00  0.290          C  
ATOM   3356  O   VAL B  23       0.110  -1.630 -21.976  1.00  0.320          O  
ATOM   3357  CB  VAL B  23      -2.423  -2.832 -20.254  1.00  0.380          C  
ATOM   3358  CG1 VAL B  23      -2.011  -3.814 -21.361  1.00  0.380          C  
ATOM   3359  CG2 VAL B  23      -2.493  -3.575 -18.896  1.00  0.380          C  
ATOM   3360  H   VAL B  23      -2.787  -0.660 -18.859  1.00  0.340          H  
ATOM   3361  HA  VAL B  23      -0.509  -2.154 -19.630  1.00  0.320          H  
ATOM   3362  HB  VAL B  23      -3.396  -2.402 -20.503  1.00  0.460          H  
ATOM   3363 1HG1 VAL B  23      -2.739  -4.619 -21.429  1.00  0.460          H  
ATOM   3364 2HG1 VAL B  23      -1.954  -3.315 -22.328  1.00  0.460          H  
ATOM   3365 3HG1 VAL B  23      -1.053  -4.208 -21.125  1.00  0.460          H  
ATOM   3366 1HG2 VAL B  23      -3.211  -4.375 -18.936  1.00  0.460          H  
ATOM   3367 2HG2 VAL B  23      -1.527  -3.988 -18.659  1.00  0.460          H  
ATOM   3368 3HG2 VAL B  23      -2.779  -2.877 -18.117  1.00  0.460          H  
ATOM   3369  N   PHE B  24      -1.747  -0.356 -22.108  1.00  0.320          N  
ATOM   3370  CA  PHE B  24      -1.403   0.174 -23.418  1.00  0.390          C  
ATOM   3371  C   PHE B  24       0.008   0.797 -23.389  1.00  0.410          C  
ATOM   3372  O   PHE B  24       0.822   0.547 -24.290  1.00  0.440          O  
ATOM   3373  CB  PHE B  24      -2.469   1.180 -23.856  1.00  0.520          C  
ATOM   3374  CG  PHE B  24      -3.851   0.560 -24.160  1.00  0.520          C  
ATOM   3375  CD1 PHE B  24      -4.972   1.378 -24.274  1.00  0.520          C  
ATOM   3376  CD2 PHE B  24      -4.051  -0.829 -24.285  1.00  0.520          C  
ATOM   3377  CE1 PHE B  24      -6.216   0.844 -24.526  1.00  0.520          C  
ATOM   3378  CE2 PHE B  24      -5.285  -1.339 -24.523  1.00  0.520          C  
ATOM   3379  CZ  PHE B  24      -6.373  -0.508 -24.657  1.00  0.520          C  
ATOM   3380  H   PHE B  24      -2.637  -0.086 -21.665  1.00  0.380          H  
ATOM   3381  HA  PHE B  24      -1.375  -0.628 -24.139  1.00  0.470          H  
ATOM   3382 1HB  PHE B  24      -2.608   1.900 -23.068  1.00  0.620          H  
ATOM   3383 2HB  PHE B  24      -2.138   1.725 -24.719  1.00  0.620          H  
ATOM   3384  HD1 PHE B  24      -4.857   2.454 -24.168  1.00  0.620          H  
ATOM   3385  HD2 PHE B  24      -3.233  -1.531 -24.185  1.00  0.620          H  
ATOM   3386  HE1 PHE B  24      -7.079   1.503 -24.615  1.00  0.620          H  
ATOM   3387  HE2 PHE B  24      -5.401  -2.412 -24.606  1.00  0.620          H  
ATOM   3388  HZ  PHE B  24      -7.361  -0.924 -24.852  1.00  0.620          H  
ATOM   3389  N   SER B  25       0.348   1.545 -22.327  1.00  0.430          N  
ATOM   3390  CA  SER B  25       1.713   2.087 -22.229  1.00  0.500          C  
ATOM   3391  C   SER B  25       2.761   0.954 -22.162  1.00  0.490          C  
ATOM   3392  O   SER B  25       3.776   0.974 -22.870  1.00  0.560          O  
ATOM   3393  CB  SER B  25       1.882   2.894 -20.960  1.00  0.670          C  
ATOM   3394  OG  SER B  25       1.095   4.050 -20.922  1.00  0.670          O  
ATOM   3395  H   SER B  25      -0.364   1.783 -21.624  1.00  0.520          H  
ATOM   3396  HA  SER B  25       1.910   2.708 -23.102  1.00  0.600          H  
ATOM   3397 1HB  SER B  25       1.628   2.264 -20.118  1.00  0.810          H  
ATOM   3398 2HB  SER B  25       2.930   3.166 -20.842  1.00  0.810          H  
ATOM   3399  HG  SER B  25       1.194   4.365 -20.002  1.00  0.810          H  
ATOM   3400  N   PHE B  26       2.477  -0.083 -21.364  1.00  0.460          N  
ATOM   3401  CA  PHE B  26       3.402  -1.213 -21.186  1.00  0.530          C  
ATOM   3402  C   PHE B  26       3.629  -2.048 -22.448  1.00  0.580          C  
ATOM   3403  O   PHE B  26       4.702  -2.653 -22.612  1.00  0.750          O  
ATOM   3404  CB  PHE B  26       2.954  -2.135 -20.049  1.00  0.710          C  
ATOM   3405  CG  PHE B  26       3.378  -1.746 -18.627  1.00  0.710          C  
ATOM   3406  CD1 PHE B  26       2.761  -0.752 -17.910  1.00  0.710          C  
ATOM   3407  CD2 PHE B  26       4.395  -2.452 -17.999  1.00  0.710          C  
ATOM   3408  CE1 PHE B  26       3.161  -0.459 -16.616  1.00  0.710          C  
ATOM   3409  CE2 PHE B  26       4.793  -2.165 -16.719  1.00  0.710          C  
ATOM   3410  CZ  PHE B  26       4.175  -1.165 -16.027  1.00  0.710          C  
ATOM   3411  H   PHE B  26       1.617  -0.026 -20.803  1.00  0.550          H  
ATOM   3412  HA  PHE B  26       4.363  -0.793 -20.895  1.00  0.640          H  
ATOM   3413 1HB  PHE B  26       1.871  -2.197 -20.068  1.00  0.860          H  
ATOM   3414 2HB  PHE B  26       3.341  -3.123 -20.254  1.00  0.860          H  
ATOM   3415  HD1 PHE B  26       1.968  -0.189 -18.364  1.00  0.860          H  
ATOM   3416  HD2 PHE B  26       4.876  -3.241 -18.523  1.00  0.860          H  
ATOM   3417  HE1 PHE B  26       2.675   0.338 -16.062  1.00  0.860          H  
ATOM   3418  HE2 PHE B  26       5.598  -2.735 -16.249  1.00  0.860          H  
ATOM   3419  HZ  PHE B  26       4.489  -0.932 -15.010  1.00  0.860          H  
ATOM   3420  N   ILE B  27       2.658  -2.077 -23.360  1.00  0.500          N  
ATOM   3421  CA  ILE B  27       2.835  -2.837 -24.593  1.00  0.630          C  
ATOM   3422  C   ILE B  27       3.242  -1.948 -25.765  1.00  0.600          C  
ATOM   3423  O   ILE B  27       3.122  -2.360 -26.917  1.00  0.680          O  
ATOM   3424  CB  ILE B  27       1.582  -3.626 -24.991  1.00  0.830          C  
ATOM   3425  CG1 ILE B  27       0.415  -2.633 -25.261  1.00  0.830          C  
ATOM   3426  CG2 ILE B  27       1.275  -4.580 -23.835  1.00  0.830          C  
ATOM   3427  CD1 ILE B  27      -0.794  -3.157 -26.024  1.00  0.830          C  
ATOM   3428  H   ILE B  27       1.765  -1.610 -23.157  1.00  0.600          H  
ATOM   3429  HA  ILE B  27       3.636  -3.557 -24.438  1.00  0.760          H  
ATOM   3430  HB  ILE B  27       1.762  -4.193 -25.896  1.00  1.000          H  
ATOM   3431 1HG1 ILE B  27       0.069  -2.311 -24.310  1.00  1.000          H  
ATOM   3432 2HG1 ILE B  27       0.800  -1.774 -25.779  1.00  1.000          H  
ATOM   3433 1HG2 ILE B  27       0.437  -5.147 -24.046  1.00  1.000          H  
ATOM   3434 2HG2 ILE B  27       2.123  -5.248 -23.679  1.00  1.000          H  
ATOM   3435 3HG2 ILE B  27       1.097  -4.008 -22.929  1.00  1.000          H  
ATOM   3436 1HD1 ILE B  27      -1.529  -2.359 -26.116  1.00  1.000          H  
ATOM   3437 2HD1 ILE B  27      -0.483  -3.475 -27.018  1.00  1.000          H  
ATOM   3438 3HD1 ILE B  27      -1.220  -3.958 -25.526  1.00  1.000          H  
ATOM   3439  N   LYS B  28       3.728  -0.743 -25.468  1.00  0.580          N  
ATOM   3440  CA  LYS B  28       4.226   0.206 -26.453  1.00  0.680          C  
ATOM   3441  C   LYS B  28       3.221   0.728 -27.485  1.00  0.650          C  
ATOM   3442  O   LYS B  28       3.579   0.875 -28.653  1.00  0.780          O  
ATOM   3443  CB  LYS B  28       5.413  -0.409 -27.216  1.00  0.910          C  
ATOM   3444  CG  LYS B  28       6.584  -0.834 -26.337  1.00  0.910          C  
ATOM   3445  CD  LYS B  28       7.719  -1.413 -27.175  1.00  0.910          C  
ATOM   3446  CE  LYS B  28       8.872  -1.898 -26.301  1.00  0.910          C  
ATOM   3447  NZ  LYS B  28       9.950  -2.548 -27.105  1.00  0.910          N  
ATOM   3448  H   LYS B  28       3.755  -0.436 -24.490  1.00  0.700          H  
ATOM   3449  HA  LYS B  28       4.588   1.074 -25.899  1.00  0.820          H  
ATOM   3450 1HB  LYS B  28       5.094  -1.264 -27.803  1.00  1.090          H  
ATOM   3451 2HB  LYS B  28       5.799   0.329 -27.920  1.00  1.090          H  
ATOM   3452 1HG  LYS B  28       6.946   0.028 -25.778  1.00  1.090          H  
ATOM   3453 2HG  LYS B  28       6.246  -1.588 -25.625  1.00  1.090          H  
ATOM   3454 1HD  LYS B  28       7.340  -2.251 -27.761  1.00  1.090          H  
ATOM   3455 2HD  LYS B  28       8.087  -0.649 -27.859  1.00  1.090          H  
ATOM   3456 1HE  LYS B  28       9.296  -1.048 -25.768  1.00  1.090          H  
ATOM   3457 2HE  LYS B  28       8.491  -2.618 -25.575  1.00  1.090          H  
ATOM   3458 1HZ  LYS B  28      10.689  -2.857 -26.488  1.00  1.090          H  
ATOM   3459 2HZ  LYS B  28       9.566  -3.350 -27.593  1.00  1.090          H  
ATOM   3460 3HZ  LYS B  28      10.323  -1.891 -27.776  1.00  1.090          H  
ATOM   3461  N   THR B  29       1.986   1.032 -27.090  1.00  0.540          N  
ATOM   3462  CA  THR B  29       1.056   1.639 -28.043  1.00  0.620          C  
ATOM   3463  C   THR B  29       0.992   3.147 -27.816  1.00  0.620          C  
ATOM   3464  O   THR B  29       1.573   3.673 -26.863  1.00  0.700          O  
ATOM   3465  CB  THR B  29      -0.342   0.990 -28.029  1.00  0.840          C  
ATOM   3466  OG1 THR B  29      -0.922   1.100 -26.743  1.00  0.840          O  
ATOM   3467  CG2 THR B  29      -0.254  -0.462 -28.447  1.00  0.840          C  
ATOM   3468  H   THR B  29       1.681   0.865 -26.123  1.00  0.650          H  
ATOM   3469  HA  THR B  29       1.445   1.492 -29.049  1.00  0.740          H  
ATOM   3470  HB  THR B  29      -0.983   1.507 -28.731  1.00  1.000          H  
ATOM   3471  HG1 THR B  29      -1.108   2.022 -26.552  1.00  1.000          H  
ATOM   3472 1HG2 THR B  29      -1.250  -0.907 -28.443  1.00  1.000          H  
ATOM   3473 2HG2 THR B  29       0.170  -0.529 -29.438  1.00  1.000          H  
ATOM   3474 3HG2 THR B  29       0.379  -0.988 -27.767  1.00  1.000          H  
ATOM   3475  N   ILE B  30       0.322   3.847 -28.716  1.00  0.580          N  
ATOM   3476  CA  ILE B  30       0.208   5.299 -28.672  1.00  0.580          C  
ATOM   3477  C   ILE B  30      -1.182   5.703 -28.237  1.00  0.570          C  
ATOM   3478  O   ILE B  30      -2.157   5.325 -28.874  1.00  0.670          O  
ATOM   3479  CB  ILE B  30       0.487   5.865 -30.080  1.00  0.810          C  
ATOM   3480  CG1 ILE B  30       1.921   5.476 -30.506  1.00  0.810          C  
ATOM   3481  CG2 ILE B  30       0.256   7.399 -30.110  1.00  0.810          C  
ATOM   3482  CD1 ILE B  30       2.213   5.672 -31.979  1.00  0.810          C  
ATOM   3483  H   ILE B  30      -0.170   3.354 -29.468  1.00  0.700          H  
ATOM   3484  HA  ILE B  30       0.932   5.695 -27.959  1.00  0.700          H  
ATOM   3485  HB  ILE B  30      -0.185   5.391 -30.787  1.00  0.970          H  
ATOM   3486 1HG1 ILE B  30       2.627   6.069 -29.932  1.00  0.970          H  
ATOM   3487 2HG1 ILE B  30       2.085   4.436 -30.270  1.00  0.970          H  
ATOM   3488 1HG2 ILE B  30       0.433   7.785 -31.107  1.00  0.970          H  
ATOM   3489 2HG2 ILE B  30      -0.770   7.630 -29.828  1.00  0.970          H  
ATOM   3490 3HG2 ILE B  30       0.937   7.882 -29.409  1.00  0.970          H  
ATOM   3491 1HD1 ILE B  30       3.237   5.369 -32.182  1.00  0.970          H  
ATOM   3492 2HD1 ILE B  30       1.528   5.056 -32.571  1.00  0.970          H  
ATOM   3493 3HD1 ILE B  30       2.094   6.711 -32.257  1.00  0.970          H  
ATOM   3494  N   GLN B  31      -1.313   6.492 -27.180  1.00  0.540          N  
ATOM   3495  CA  GLN B  31      -2.682   6.800 -26.784  1.00  0.690          C  
ATOM   3496  C   GLN B  31      -2.940   8.236 -26.388  1.00  0.580          C  
ATOM   3497  O   GLN B  31      -2.088   8.919 -25.812  1.00  0.690          O  
ATOM   3498  CB  GLN B  31      -3.094   5.870 -25.646  1.00  0.910          C  
ATOM   3499  CG  GLN B  31      -2.265   6.021 -24.393  1.00  0.910          C  
ATOM   3500  CD  GLN B  31      -2.611   4.983 -23.401  1.00  0.910          C  
ATOM   3501  OE1 GLN B  31      -3.732   4.467 -23.417  1.00  0.910          O  
ATOM   3502  NE2 GLN B  31      -1.660   4.645 -22.546  1.00  0.910          N  
ATOM   3503  H   GLN B  31      -0.506   6.824 -26.668  1.00  0.650          H  
ATOM   3504  HA  GLN B  31      -3.333   6.599 -27.628  1.00  0.830          H  
ATOM   3505 1HB  GLN B  31      -4.143   6.055 -25.394  1.00  1.090          H  
ATOM   3506 2HB  GLN B  31      -3.016   4.835 -25.980  1.00  1.090          H  
ATOM   3507 1HG  GLN B  31      -1.212   5.909 -24.642  1.00  1.090          H  
ATOM   3508 2HG  GLN B  31      -2.449   7.000 -23.947  1.00  1.090          H  
ATOM   3509 1HE2 GLN B  31      -1.819   3.912 -21.838  1.00  1.090          H  
ATOM   3510 2HE2 GLN B  31      -0.766   5.101 -22.590  1.00  1.090          H  
ATOM   3511  N   THR B  32      -4.170   8.640 -26.680  1.00  0.490          N  
ATOM   3512  CA  THR B  32      -4.739   9.945 -26.362  1.00  0.470          C  
ATOM   3513  C   THR B  32      -6.033   9.762 -25.607  1.00  0.460          C  
ATOM   3514  O   THR B  32      -6.875   8.964 -26.012  1.00  0.470          O  
ATOM   3515  CB  THR B  32      -5.020  10.773 -27.644  1.00  0.670          C  
ATOM   3516  OG1 THR B  32      -3.795  10.996 -28.349  1.00  0.670          O  
ATOM   3517  CG2 THR B  32      -5.658  12.133 -27.294  1.00  0.670          C  
ATOM   3518  H   THR B  32      -4.753   7.949 -27.168  1.00  0.590          H  
ATOM   3519  HA  THR B  32      -4.043  10.489 -25.725  1.00  0.560          H  
ATOM   3520  HB  THR B  32      -5.700  10.219 -28.291  1.00  0.800          H  
ATOM   3521  HG1 THR B  32      -3.453  10.153 -28.655  1.00  0.800          H  
ATOM   3522 1HG2 THR B  32      -5.828  12.686 -28.206  1.00  0.800          H  
ATOM   3523 2HG2 THR B  32      -6.611  11.998 -26.782  1.00  0.800          H  
ATOM   3524 3HG2 THR B  32      -4.981  12.695 -26.653  1.00  0.800          H  
ATOM   3525  N   THR B  33      -6.214  10.504 -24.532  1.00  0.460          N  
ATOM   3526  CA  THR B  33      -7.442  10.395 -23.773  1.00  0.490          C  
ATOM   3527  C   THR B  33      -8.119  11.764 -23.845  1.00  0.580          C  
ATOM   3528  O   THR B  33      -7.411  12.782 -23.789  1.00  0.840          O  
ATOM   3529  CB  THR B  33      -7.073   9.994 -22.327  1.00  0.670          C  
ATOM   3530  OG1 THR B  33      -6.326  11.049 -21.707  1.00  0.670          O  
ATOM   3531  CG2 THR B  33      -6.124   8.765 -22.356  1.00  0.670          C  
ATOM   3532  H   THR B  33      -5.500  11.151 -24.222  1.00  0.550          H  
ATOM   3533  HA  THR B  33      -8.104   9.656 -24.217  1.00  0.590          H  
ATOM   3534  HB  THR B  33      -7.952   9.765 -21.763  1.00  0.810          H  
ATOM   3535  HG1 THR B  33      -6.929  11.636 -21.212  1.00  0.810          H  
ATOM   3536 1HG2 THR B  33      -5.873   8.517 -21.340  1.00  0.810          H  
ATOM   3537 2HG2 THR B  33      -6.564   7.928 -22.812  1.00  0.810          H  
ATOM   3538 3HG2 THR B  33      -5.215   9.005 -22.897  1.00  0.810          H  
ATOM   3539  N   CYS B  34      -9.467  11.813 -23.902  1.00  0.520          N  
ATOM   3540  CA  CYS B  34     -10.131  13.127 -24.001  1.00  0.620          C  
ATOM   3541  C   CYS B  34     -11.545  13.292 -23.430  1.00  0.520          C  
ATOM   3542  O   CYS B  34     -12.348  12.349 -23.381  1.00  0.620          O  
ATOM   3543  CB  CYS B  34     -10.302  13.477 -25.476  1.00  0.830          C  
ATOM   3544  SG  CYS B  34     -11.439  12.369 -26.311  1.00  0.830          S  
ATOM   3545  H   CYS B  34      -9.975  10.925 -23.977  1.00  0.620          H  
ATOM   3546  HA  CYS B  34      -9.492  13.852 -23.527  1.00  0.740          H  
ATOM   3547 1HB  CYS B  34     -10.697  14.475 -25.554  1.00  0.990          H  
ATOM   3548 2HB  CYS B  34      -9.355  13.444 -25.997  1.00  0.990          H  
ATOM   3549  HG  CYS B  34     -12.220  12.184 -25.220  1.00  0.990          H  
ATOM   3550  N   TYR B  35     -11.887  14.559 -23.126  1.00  0.520          N  
ATOM   3551  CA  TYR B  35     -13.218  14.978 -22.680  1.00  0.570          C  
ATOM   3552  C   TYR B  35     -14.107  15.266 -23.874  1.00  0.570          C  
ATOM   3553  O   TYR B  35     -13.643  15.612 -24.963  1.00  0.670          O  
ATOM   3554  CB  TYR B  35     -13.194  16.197 -21.724  1.00  0.780          C  
ATOM   3555  CG  TYR B  35     -14.642  16.584 -21.116  1.00  0.780          C  
ATOM   3556  CD1 TYR B  35     -15.494  15.622 -20.562  1.00  0.780          C  
ATOM   3557  CD2 TYR B  35     -15.073  17.901 -21.090  1.00  0.780          C  
ATOM   3558  CE1 TYR B  35     -16.716  16.007 -20.069  1.00  0.780          C  
ATOM   3559  CE2 TYR B  35     -16.284  18.259 -20.582  1.00  0.780          C  
ATOM   3560  CZ  TYR B  35     -17.106  17.317 -20.081  1.00  0.780          C  
ATOM   3561  OH  TYR B  35     -18.332  17.668 -19.573  1.00  0.780          O  
ATOM   3562  H   TYR B  35     -11.171  15.278 -23.223  1.00  0.620          H  
ATOM   3563  HA  TYR B  35     -13.666  14.138 -22.144  1.00  0.680          H  
ATOM   3564 1HB  TYR B  35     -12.490  16.059 -20.916  1.00  0.930          H  
ATOM   3565 2HB  TYR B  35     -12.840  17.060 -22.288  1.00  0.930          H  
ATOM   3566  HD1 TYR B  35     -15.212  14.572 -20.534  1.00  0.930          H  
ATOM   3567  HD2 TYR B  35     -14.465  18.647 -21.464  1.00  0.930          H  
ATOM   3568  HE1 TYR B  35     -17.370  15.284 -19.671  1.00  0.930          H  
ATOM   3569  HE2 TYR B  35     -16.588  19.309 -20.580  1.00  0.930          H  
ATOM   3570  HH  TYR B  35     -18.431  18.623 -19.588  1.00  0.930          H  
ATOM   3571  N   HIS B  36     -15.401  15.122 -23.672  1.00  0.690          N  
ATOM   3572  CA  HIS B  36     -16.382  15.330 -24.713  1.00  0.890          C  
ATOM   3573  C   HIS B  36     -16.666  16.759 -25.159  1.00  1.000          C  
ATOM   3574  O   HIS B  36     -17.239  16.935 -26.225  1.00  1.190          O  
ATOM   3575  CB  HIS B  36     -17.685  14.678 -24.307  1.00  1.170          C  
ATOM   3576  CG  HIS B  36     -17.609  13.218 -24.396  1.00  1.170          C  
ATOM   3577  ND1 HIS B  36     -16.969  12.456 -23.461  1.00  1.170          N  
ATOM   3578  CD2 HIS B  36     -18.098  12.353 -25.311  1.00  1.170          C  
ATOM   3579  CE1 HIS B  36     -17.071  11.226 -23.773  1.00  1.170          C  
ATOM   3580  NE2 HIS B  36     -17.760  11.117 -24.896  1.00  1.170          N  
ATOM   3581  H   HIS B  36     -15.721  14.834 -22.758  1.00  0.830          H  
ATOM   3582  HA  HIS B  36     -16.040  14.788 -25.588  1.00  1.070          H  
ATOM   3583 1HB  HIS B  36     -17.928  14.958 -23.285  1.00  1.400          H  
ATOM   3584 2HB  HIS B  36     -18.502  15.029 -24.952  1.00  1.400          H  
ATOM   3585  HD1 HIS B  36     -16.226  12.718 -22.846  1.00  1.400          H  
ATOM   3586  HD2 HIS B  36     -18.668  12.472 -26.229  1.00  1.400          H  
ATOM   3587  HE1 HIS B  36     -16.618  10.512 -23.110  1.00  1.400          H  
ATOM   3588  N   HIS B  37     -16.444  17.782 -24.337  1.00  1.080          N  
ATOM   3589  CA  HIS B  37     -16.845  19.099 -24.841  1.00  1.400          C  
ATOM   3590  C   HIS B  37     -15.811  20.234 -24.742  1.00  1.490          C  
ATOM   3591  O   HIS B  37     -15.842  21.175 -25.541  1.00  2.310          O  
ATOM   3592  CB  HIS B  37     -18.099  19.531 -24.071  1.00  1.830          C  
ATOM   3593  CG  HIS B  37     -19.236  18.515 -24.127  1.00  1.830          C  
ATOM   3594  ND1 HIS B  37     -19.976  18.227 -25.285  1.00  1.830          N  
ATOM   3595  CD2 HIS B  37     -19.736  17.715 -23.150  1.00  1.830          C  
ATOM   3596  CE1 HIS B  37     -20.877  17.288 -24.986  1.00  1.830          C  
ATOM   3597  NE2 HIS B  37     -20.747  16.974 -23.708  1.00  1.830          N  
ATOM   3598  H   HIS B  37     -16.030  17.654 -23.430  1.00  1.300          H  
ATOM   3599  HA  HIS B  37     -17.102  19.022 -25.895  1.00  1.680          H  
ATOM   3600 1HB  HIS B  37     -17.844  19.703 -23.026  1.00  2.200          H  
ATOM   3601 2HB  HIS B  37     -18.462  20.472 -24.479  1.00  2.200          H  
ATOM   3602  HD2 HIS B  37     -19.398  17.666 -22.116  1.00  2.200          H  
ATOM   3603  HE1 HIS B  37     -21.603  16.844 -25.670  1.00  2.200          H  
ATOM   3604  HE2 HIS B  37     -21.305  16.289 -23.214  1.00  2.200          H  
ATOM   3605  N   SER B  38     -14.968  20.190 -23.713  1.00  1.390          N  
ATOM   3606  CA  SER B  38     -14.034  21.266 -23.354  1.00  1.600          C  
ATOM   3607  C   SER B  38     -13.011  20.798 -22.317  1.00  1.520          C  
ATOM   3608  O   SER B  38     -12.655  19.624 -22.257  1.00  1.930          O  
ATOM   3609  CB  SER B  38     -14.795  22.466 -22.826  1.00  2.160          C  
ATOM   3610  OG  SER B  38     -13.943  23.567 -22.659  1.00  2.160          O  
ATOM   3611  H   SER B  38     -14.977  19.374 -23.133  1.00  1.670          H  
ATOM   3612  HA  SER B  38     -13.500  21.566 -24.252  1.00  1.920          H  
ATOM   3613 1HB  SER B  38     -15.595  22.728 -23.517  1.00  2.590          H  
ATOM   3614 2HB  SER B  38     -15.254  22.208 -21.888  1.00  2.590          H  
ATOM   3615  HG  SER B  38     -14.505  24.294 -22.360  1.00  2.590          H  
ATOM   3616  N   LEU B  39     -12.456  21.741 -21.564  1.00  1.690          N  
ATOM   3617  CA  LEU B  39     -11.545  21.424 -20.457  1.00  1.880          C  
ATOM   3618  C   LEU B  39     -11.557  22.568 -19.421  1.00  1.370          C  
ATOM   3619  O   LEU B  39     -10.857  23.558 -19.637  1.00  2.010          O  
ATOM   3620  CB  LEU B  39     -10.119  21.221 -21.003  1.00  2.560          C  
ATOM   3621  CG  LEU B  39      -8.985  20.850 -20.000  1.00  2.560          C  
ATOM   3622  CD1 LEU B  39      -9.263  19.483 -19.342  1.00  2.560          C  
ATOM   3623  CD2 LEU B  39      -7.661  20.808 -20.774  1.00  2.560          C  
ATOM   3624  H   LEU B  39     -12.744  22.697 -21.729  1.00  2.030          H  
ATOM   3625  HA  LEU B  39     -11.875  20.498 -20.006  1.00  2.260          H  
ATOM   3626 1HB  LEU B  39     -10.154  20.428 -21.746  1.00  3.070          H  
ATOM   3627 2HB  LEU B  39      -9.817  22.140 -21.501  1.00  3.070          H  
ATOM   3628  HG  LEU B  39      -8.928  21.603 -19.214  1.00  3.070          H  
ATOM   3629 1HD1 LEU B  39      -8.459  19.246 -18.653  1.00  3.070          H  
ATOM   3630 2HD1 LEU B  39     -10.190  19.515 -18.804  1.00  3.070          H  
ATOM   3631 3HD1 LEU B  39      -9.322  18.717 -20.119  1.00  3.070          H  
ATOM   3632 1HD2 LEU B  39      -6.847  20.562 -20.102  1.00  3.070          H  
ATOM   3633 2HD2 LEU B  39      -7.726  20.045 -21.560  1.00  3.070          H  
ATOM   3634 3HD2 LEU B  39      -7.473  21.780 -21.227  1.00  3.070          H  
ATOM   3635  N   LYS B  40     -12.317  22.495 -18.288  1.00  1.280          N  
ATOM   3636  CA  LYS B  40     -13.226  21.434 -17.780  1.00  1.980          C  
ATOM   3637  C   LYS B  40     -12.593  20.095 -17.427  1.00  1.630          C  
ATOM   3638  O   LYS B  40     -12.849  19.090 -18.081  1.00  1.950          O  
ATOM   3639  CB  LYS B  40     -14.438  21.200 -18.699  1.00  2.490          C  
ATOM   3640  CG  LYS B  40     -15.279  22.452 -19.018  1.00  2.490          C  
ATOM   3641  CD  LYS B  40     -15.967  23.043 -17.768  1.00  2.490          C  
ATOM   3642  CE  LYS B  40     -16.874  24.223 -18.128  1.00  2.490          C  
ATOM   3643  NZ  LYS B  40     -17.496  24.854 -16.913  1.00  2.490          N  
ATOM   3644  H   LYS B  40     -12.239  23.304 -17.691  1.00  1.540          H  
ATOM   3645  HA  LYS B  40     -13.633  21.798 -16.839  1.00  2.380          H  
ATOM   3646 1HB  LYS B  40     -14.150  20.729 -19.619  1.00  2.990          H  
ATOM   3647 2HB  LYS B  40     -15.111  20.500 -18.202  1.00  2.990          H  
ATOM   3648 1HG  LYS B  40     -14.639  23.208 -19.475  1.00  2.990          H  
ATOM   3649 2HG  LYS B  40     -16.052  22.178 -19.729  1.00  2.990          H  
ATOM   3650 1HD  LYS B  40     -16.559  22.271 -17.274  1.00  2.990          H  
ATOM   3651 2HD  LYS B  40     -15.222  23.409 -17.069  1.00  2.990          H  
ATOM   3652 1HE  LYS B  40     -16.286  24.974 -18.653  1.00  2.990          H  
ATOM   3653 2HE  LYS B  40     -17.668  23.873 -18.787  1.00  2.990          H  
ATOM   3654 1HZ  LYS B  40     -18.084  25.626 -17.198  1.00  2.990          H  
ATOM   3655 2HZ  LYS B  40     -18.057  24.170 -16.423  1.00  2.990          H  
ATOM   3656 3HZ  LYS B  40     -16.774  25.197 -16.296  1.00  2.990          H  
ATOM   3657  N   LYS B  41     -11.738  20.114 -16.405  1.00  1.190          N  
ATOM   3658  CA  LYS B  41     -11.060  18.919 -15.902  1.00  0.890          C  
ATOM   3659  C   LYS B  41     -12.125  17.926 -15.447  1.00  0.860          C  
ATOM   3660  O   LYS B  41     -13.172  18.327 -14.932  1.00  1.010          O  
ATOM   3661  CB  LYS B  41     -10.123  19.266 -14.749  1.00  1.370          C  
ATOM   3662  CG  LYS B  41      -8.942  20.167 -15.136  1.00  1.370          C  
ATOM   3663  CD  LYS B  41      -7.933  20.366 -13.964  1.00  1.370          C  
ATOM   3664  CE  LYS B  41      -8.448  21.314 -12.849  1.00  1.370          C  
ATOM   3665  NZ  LYS B  41      -8.494  22.751 -13.283  1.00  1.370          N  
ATOM   3666  H   LYS B  41     -11.585  20.994 -15.944  1.00  1.430          H  
ATOM   3667  HA  LYS B  41     -10.487  18.451 -16.702  1.00  1.070          H  
ATOM   3668 1HB  LYS B  41     -10.696  19.723 -13.950  1.00  1.640          H  
ATOM   3669 2HB  LYS B  41      -9.702  18.340 -14.368  1.00  1.640          H  
ATOM   3670 1HG  LYS B  41      -8.423  19.697 -15.971  1.00  1.640          H  
ATOM   3671 2HG  LYS B  41      -9.310  21.128 -15.473  1.00  1.640          H  
ATOM   3672 1HD  LYS B  41      -7.698  19.396 -13.520  1.00  1.640          H  
ATOM   3673 2HD  LYS B  41      -7.009  20.786 -14.359  1.00  1.640          H  
ATOM   3674 1HE  LYS B  41      -9.442  21.010 -12.545  1.00  1.640          H  
ATOM   3675 2HE  LYS B  41      -7.783  21.238 -11.993  1.00  1.640          H  
ATOM   3676 1HZ  LYS B  41      -8.827  23.323 -12.517  1.00  1.640          H  
ATOM   3677 2HZ  LYS B  41      -7.568  23.056 -13.547  1.00  1.640          H  
ATOM   3678 3HZ  LYS B  41      -9.115  22.855 -14.068  1.00  1.640          H  
ATOM   3679  N   ILE B  42     -11.875  16.647 -15.679  1.00  0.740          N  
ATOM   3680  CA  ILE B  42     -12.833  15.593 -15.363  1.00  0.720          C  
ATOM   3681  C   ILE B  42     -12.792  15.074 -13.951  1.00  0.640          C  
ATOM   3682  O   ILE B  42     -11.748  14.637 -13.485  1.00  0.680          O  
ATOM   3683  CB  ILE B  42     -12.661  14.410 -16.336  1.00  1.020          C  
ATOM   3684  CG1 ILE B  42     -13.012  14.916 -17.761  1.00  1.020          C  
ATOM   3685  CG2 ILE B  42     -13.455  13.160 -15.888  1.00  1.020          C  
ATOM   3686  CD1 ILE B  42     -12.757  13.927 -18.830  1.00  1.020          C  
ATOM   3687  H   ILE B  42     -10.955  16.411 -16.053  1.00  0.890          H  
ATOM   3688  HA  ILE B  42     -13.824  16.007 -15.529  1.00  0.860          H  
ATOM   3689  HB  ILE B  42     -11.600  14.141 -16.363  1.00  1.220          H  
ATOM   3690 1HG1 ILE B  42     -14.040  15.224 -17.792  1.00  1.220          H  
ATOM   3691 2HG1 ILE B  42     -12.398  15.793 -17.975  1.00  1.220          H  
ATOM   3692 1HG2 ILE B  42     -13.310  12.338 -16.565  1.00  1.220          H  
ATOM   3693 2HG2 ILE B  42     -13.138  12.830 -14.896  1.00  1.220          H  
ATOM   3694 3HG2 ILE B  42     -14.462  13.419 -15.863  1.00  1.220          H  
ATOM   3695 1HD1 ILE B  42     -12.991  14.317 -19.770  1.00  1.220          H  
ATOM   3696 2HD1 ILE B  42     -11.712  13.633 -18.820  1.00  1.220          H  
ATOM   3697 3HD1 ILE B  42     -13.383  13.089 -18.665  1.00  1.220          H  
ATOM   3698  N   THR B  43     -13.943  15.070 -13.277  1.00  0.590          N  
ATOM   3699  CA  THR B  43     -13.985  14.558 -11.914  1.00  0.570          C  
ATOM   3700  C   THR B  43     -14.581  13.149 -11.919  1.00  0.530          C  
ATOM   3701  O   THR B  43     -15.710  12.943 -12.371  1.00  0.510          O  
ATOM   3702  CB  THR B  43     -14.829  15.459 -10.991  1.00  0.810          C  
ATOM   3703  OG1 THR B  43     -14.285  16.783 -10.982  1.00  0.810          O  
ATOM   3704  CG2 THR B  43     -14.762  14.904  -9.558  1.00  0.810          C  
ATOM   3705  H   THR B  43     -14.777  15.439 -13.709  1.00  0.710          H  
ATOM   3706  HA  THR B  43     -12.974  14.503 -11.517  1.00  0.680          H  
ATOM   3707  HB  THR B  43     -15.863  15.489 -11.336  1.00  0.970          H  
ATOM   3708  HG1 THR B  43     -14.427  17.175 -11.850  1.00  0.970          H  
ATOM   3709 1HG2 THR B  43     -15.340  15.542  -8.897  1.00  0.970          H  
ATOM   3710 2HG2 THR B  43     -15.168  13.897  -9.521  1.00  0.970          H  
ATOM   3711 3HG2 THR B  43     -13.722  14.883  -9.225  1.00  0.970          H  
ATOM   3712  N   ALA B  44     -13.823  12.202 -11.391  1.00  0.540          N  
ATOM   3713  CA  ALA B  44     -14.164  10.786 -11.278  1.00  0.520          C  
ATOM   3714  C   ALA B  44     -15.188  10.534 -10.186  1.00  0.510          C  
ATOM   3715  O   ALA B  44     -15.352  11.355  -9.281  1.00  0.550          O  
ATOM   3716  CB  ALA B  44     -12.938   9.987 -10.968  1.00  0.740          C  
ATOM   3717  H   ALA B  44     -12.897  12.490 -11.066  1.00  0.650          H  
ATOM   3718  HA  ALA B  44     -14.578  10.457 -12.228  1.00  0.620          H  
ATOM   3719 1HB  ALA B  44     -13.211   8.937 -10.913  1.00  0.880          H  
ATOM   3720 2HB  ALA B  44     -12.191  10.127 -11.754  1.00  0.880          H  
ATOM   3721 3HB  ALA B  44     -12.526  10.300 -10.028  1.00  0.880          H  
ATOM   3722  N   SER B  45     -15.844   9.361 -10.210  1.00  0.470          N  
ATOM   3723  CA  SER B  45     -16.832   9.024  -9.174  1.00  0.480          C  
ATOM   3724  C   SER B  45     -16.186   8.930  -7.787  1.00  0.510          C  
ATOM   3725  O   SER B  45     -16.862   9.004  -6.760  1.00  0.560          O  
ATOM   3726  CB  SER B  45     -17.517   7.711  -9.498  1.00  0.670          C  
ATOM   3727  OG  SER B  45     -16.637   6.637  -9.356  1.00  0.670          O  
ATOM   3728  H   SER B  45     -15.678   8.665 -10.953  1.00  0.560          H  
ATOM   3729  HA  SER B  45     -17.585   9.813  -9.147  1.00  0.580          H  
ATOM   3730 1HB  SER B  45     -18.377   7.572  -8.845  1.00  0.800          H  
ATOM   3731 2HB  SER B  45     -17.885   7.742 -10.522  1.00  0.800          H  
ATOM   3732  HG  SER B  45     -17.083   5.881  -9.747  1.00  0.800          H  
ATOM   3733  N   ASN B  46     -14.862   8.784  -7.771  1.00  0.520          N  
ATOM   3734  CA  ASN B  46     -14.060   8.693  -6.565  1.00  0.560          C  
ATOM   3735  C   ASN B  46     -13.356  10.010  -6.207  1.00  0.630          C  
ATOM   3736  O   ASN B  46     -12.489  10.034  -5.337  1.00  0.710          O  
ATOM   3737  CB  ASN B  46     -13.085   7.547  -6.709  1.00  0.770          C  
ATOM   3738  CG  ASN B  46     -13.808   6.237  -6.650  1.00  0.770          C  
ATOM   3739  OD1 ASN B  46     -14.128   5.761  -5.563  1.00  0.770          O  
ATOM   3740  ND2 ASN B  46     -14.111   5.652  -7.776  1.00  0.770          N  
ATOM   3741  H   ASN B  46     -14.409   8.725  -8.670  1.00  0.620          H  
ATOM   3742  HA  ASN B  46     -14.727   8.459  -5.734  1.00  0.670          H  
ATOM   3743 1HB  ASN B  46     -12.558   7.628  -7.667  1.00  0.920          H  
ATOM   3744 2HB  ASN B  46     -12.338   7.581  -5.914  1.00  0.920          H  
ATOM   3745 1HD2 ASN B  46     -14.613   4.790  -7.768  1.00  0.920          H  
ATOM   3746 2HD2 ASN B  46     -13.873   6.067  -8.648  1.00  0.920          H  
ATOM   3747  N   GLY B  47     -13.734  11.115  -6.859  1.00  0.660          N  
ATOM   3748  CA  GLY B  47     -13.176  12.435  -6.545  1.00  0.810          C  
ATOM   3749  C   GLY B  47     -11.845  12.797  -7.204  1.00  0.890          C  
ATOM   3750  O   GLY B  47     -11.278  13.855  -6.925  1.00  1.050          O  
ATOM   3751  H   GLY B  47     -14.447  11.063  -7.592  1.00  0.790          H  
ATOM   3752 1HA  GLY B  47     -13.916  13.186  -6.824  1.00  0.970          H  
ATOM   3753 2HA  GLY B  47     -13.065  12.513  -5.464  1.00  0.970          H  
ATOM   3754  N   VAL B  48     -11.332  11.941  -8.064  1.00  0.880          N  
ATOM   3755  CA  VAL B  48     -10.077  12.219  -8.732  1.00  0.970          C  
ATOM   3756  C   VAL B  48     -10.320  13.181  -9.876  1.00  0.800          C  
ATOM   3757  O   VAL B  48     -11.200  12.955 -10.699  1.00  0.720          O  
ATOM   3758  CB  VAL B  48      -9.448  10.924  -9.282  1.00  1.320          C  
ATOM   3759  CG1 VAL B  48      -8.174  11.239 -10.064  1.00  1.320          C  
ATOM   3760  CG2 VAL B  48      -9.162   9.991  -8.145  1.00  1.320          C  
ATOM   3761  H   VAL B  48     -11.815  11.073  -8.232  1.00  1.060          H  
ATOM   3762  HA  VAL B  48      -9.390  12.679  -8.019  1.00  1.160          H  
ATOM   3763  HB  VAL B  48     -10.141  10.445  -9.971  1.00  1.590          H  
ATOM   3764 1HG1 VAL B  48      -7.750  10.307 -10.448  1.00  1.590          H  
ATOM   3765 2HG1 VAL B  48      -8.386  11.893 -10.906  1.00  1.590          H  
ATOM   3766 3HG1 VAL B  48      -7.445  11.719  -9.409  1.00  1.590          H  
ATOM   3767 1HG2 VAL B  48      -8.732   9.066  -8.536  1.00  1.590          H  
ATOM   3768 2HG2 VAL B  48      -8.459  10.460  -7.464  1.00  1.590          H  
ATOM   3769 3HG2 VAL B  48     -10.087   9.757  -7.616  1.00  1.590          H  
ATOM   3770  N   VAL B  49      -9.551  14.261  -9.932  1.00  0.790          N  
ATOM   3771  CA  VAL B  49      -9.717  15.234 -11.003  1.00  0.720          C  
ATOM   3772  C   VAL B  49      -8.568  15.164 -11.998  1.00  0.550          C  
ATOM   3773  O   VAL B  49      -7.399  15.315 -11.621  1.00  0.550          O  
ATOM   3774  CB  VAL B  49      -9.868  16.648 -10.433  1.00  1.040          C  
ATOM   3775  CG1 VAL B  49      -9.992  17.670 -11.559  1.00  1.040          C  
ATOM   3776  CG2 VAL B  49     -11.090  16.682  -9.551  1.00  1.040          C  
ATOM   3777  H   VAL B  49      -8.845  14.396  -9.221  1.00  0.950          H  
ATOM   3778  HA  VAL B  49     -10.634  15.006 -11.519  1.00  0.860          H  
ATOM   3779  HB  VAL B  49      -9.017  16.889  -9.861  1.00  1.240          H  
ATOM   3780 1HG1 VAL B  49     -10.102  18.665 -11.134  1.00  1.240          H  
ATOM   3781 2HG1 VAL B  49      -9.099  17.645 -12.178  1.00  1.240          H  
ATOM   3782 3HG1 VAL B  49     -10.871  17.435 -12.169  1.00  1.240          H  
ATOM   3783 1HG2 VAL B  49     -11.212  17.675  -9.127  1.00  1.240          H  
ATOM   3784 2HG2 VAL B  49     -11.955  16.432 -10.144  1.00  1.240          H  
ATOM   3785 3HG2 VAL B  49     -10.985  15.957  -8.741  1.00  1.240          H  
ATOM   3786  N   GLU B  50      -8.918  14.915 -13.270  1.00  0.490          N  
ATOM   3787  CA  GLU B  50      -7.934  14.727 -14.337  1.00  0.420          C  
ATOM   3788  C   GLU B  50      -7.942  15.738 -15.485  1.00  0.520          C  
ATOM   3789  O   GLU B  50      -8.985  16.212 -15.964  1.00  0.710          O  
ATOM   3790  CB  GLU B  50      -8.111  13.366 -15.013  1.00  0.620          C  
ATOM   3791  CG  GLU B  50      -7.873  12.155 -14.182  1.00  0.620          C  
ATOM   3792  CD  GLU B  50      -7.992  10.921 -15.028  1.00  0.620          C  
ATOM   3793  OE1 GLU B  50      -8.377  11.051 -16.176  1.00  0.620          O  
ATOM   3794  OE2 GLU B  50      -7.679   9.858 -14.558  1.00  0.620          O  
ATOM   3795  H   GLU B  50      -9.917  14.808 -13.467  1.00  0.590          H  
ATOM   3796  HA  GLU B  50      -6.953  14.757 -13.878  1.00  0.500          H  
ATOM   3797 1HB  GLU B  50      -9.128  13.298 -15.401  1.00  0.740          H  
ATOM   3798 2HB  GLU B  50      -7.429  13.308 -15.863  1.00  0.740          H  
ATOM   3799 1HG  GLU B  50      -6.876  12.208 -13.745  1.00  0.740          H  
ATOM   3800 2HG  GLU B  50      -8.602  12.125 -13.375  1.00  0.740          H  
ATOM   3801  N   VAL B  51      -6.747  15.971 -16.012  1.00  0.500          N  
ATOM   3802  CA  VAL B  51      -6.577  16.796 -17.197  1.00  0.640          C  
ATOM   3803  C   VAL B  51      -6.486  15.868 -18.407  1.00  0.600          C  
ATOM   3804  O   VAL B  51      -5.699  14.925 -18.414  1.00  0.800          O  
ATOM   3805  CB  VAL B  51      -5.288  17.623 -17.115  1.00  0.840          C  
ATOM   3806  CG1 VAL B  51      -5.123  18.483 -18.362  1.00  0.840          C  
ATOM   3807  CG2 VAL B  51      -5.287  18.453 -15.849  1.00  0.840          C  
ATOM   3808  H   VAL B  51      -5.931  15.559 -15.543  1.00  0.600          H  
ATOM   3809  HA  VAL B  51      -7.435  17.457 -17.308  1.00  0.770          H  
ATOM   3810  HB  VAL B  51      -4.476  16.960 -17.112  1.00  1.010          H  
ATOM   3811 1HG1 VAL B  51      -4.187  19.034 -18.296  1.00  1.010          H  
ATOM   3812 2HG1 VAL B  51      -5.106  17.865 -19.261  1.00  1.010          H  
ATOM   3813 3HG1 VAL B  51      -5.950  19.181 -18.421  1.00  1.010          H  
ATOM   3814 1HG2 VAL B  51      -4.359  19.008 -15.793  1.00  1.010          H  
ATOM   3815 2HG2 VAL B  51      -6.116  19.133 -15.880  1.00  1.010          H  
ATOM   3816 3HG2 VAL B  51      -5.374  17.803 -14.974  1.00  1.010          H  
ATOM   3817  N   ASN B  52      -7.276  16.136 -19.435  1.00  0.610          N  
ATOM   3818  CA  ASN B  52      -7.287  15.298 -20.630  1.00  0.740          C  
ATOM   3819  C   ASN B  52      -7.359  16.191 -21.875  1.00  0.800          C  
ATOM   3820  O   ASN B  52      -7.407  17.408 -21.759  1.00  0.990          O  
ATOM   3821  CB  ASN B  52      -8.480  14.341 -20.562  1.00  0.980          C  
ATOM   3822  CG  ASN B  52      -8.340  13.218 -19.531  1.00  0.980          C  
ATOM   3823  OD1 ASN B  52      -7.725  12.188 -19.822  1.00  0.980          O  
ATOM   3824  ND2 ASN B  52      -8.875  13.402 -18.347  1.00  0.980          N  
ATOM   3825  H   ASN B  52      -7.900  16.926 -19.379  1.00  0.730          H  
ATOM   3826  HA  ASN B  52      -6.361  14.727 -20.681  1.00  0.890          H  
ATOM   3827 1HB  ASN B  52      -9.391  14.901 -20.357  1.00  1.180          H  
ATOM   3828 2HB  ASN B  52      -8.604  13.875 -21.516  1.00  1.180          H  
ATOM   3829 1HD2 ASN B  52      -8.782  12.671 -17.616  1.00  1.180          H  
ATOM   3830 2HD2 ASN B  52      -9.338  14.264 -18.140  1.00  1.180          H  
ATOM   3831  N   ASN B  53      -7.363  15.569 -23.068  1.00  0.940          N  
ATOM   3832  CA  ASN B  53      -7.454  16.299 -24.329  1.00  0.580          C  
ATOM   3833  C   ASN B  53      -8.927  16.590 -24.578  1.00  0.570          C  
ATOM   3834  O   ASN B  53      -9.759  16.258 -23.730  1.00  0.720          O  
ATOM   3835  CB  ASN B  53      -6.813  15.464 -25.448  1.00  0.960          C  
ATOM   3836  CG  ASN B  53      -6.307  16.273 -26.629  1.00  0.960          C  
ATOM   3837  OD1 ASN B  53      -6.910  17.282 -27.005  1.00  0.960          O  
ATOM   3838  ND2 ASN B  53      -5.211  15.849 -27.208  1.00  0.960          N  
ATOM   3839  H   ASN B  53      -7.297  14.560 -23.123  1.00  1.130          H  
ATOM   3840  HA  ASN B  53      -6.932  17.247 -24.248  1.00  0.700          H  
ATOM   3841 1HB  ASN B  53      -5.986  14.885 -25.035  1.00  1.150          H  
ATOM   3842 2HB  ASN B  53      -7.536  14.754 -25.818  1.00  1.150          H  
ATOM   3843 1HD2 ASN B  53      -4.833  16.346 -27.992  1.00  1.150          H  
ATOM   3844 2HD2 ASN B  53      -4.747  15.030 -26.868  1.00  1.150          H  
ATOM   3845  N   ILE B  54      -9.256  17.232 -25.694  1.00  0.870          N  
ATOM   3846  CA  ILE B  54     -10.650  17.544 -25.983  1.00  0.880          C  
ATOM   3847  C   ILE B  54     -11.015  16.873 -27.313  1.00  0.790          C  
ATOM   3848  O   ILE B  54     -10.367  17.126 -28.333  1.00  0.880          O  
ATOM   3849  CB  ILE B  54     -10.880  19.062 -26.075  1.00  1.230          C  
ATOM   3850  CG1 ILE B  54     -10.396  19.742 -24.777  1.00  1.230          C  
ATOM   3851  CG2 ILE B  54     -12.402  19.289 -26.204  1.00  1.230          C  
ATOM   3852  CD1 ILE B  54     -10.336  21.258 -24.831  1.00  1.230          C  
ATOM   3853  H   ILE B  54      -8.520  17.500 -26.341  1.00  1.040          H  
ATOM   3854  HA  ILE B  54     -11.293  17.132 -25.204  1.00  1.060          H  
ATOM   3855  HB  ILE B  54     -10.343  19.487 -26.926  1.00  1.470          H  
ATOM   3856 1HG1 ILE B  54     -11.034  19.431 -23.980  1.00  1.470          H  
ATOM   3857 2HG1 ILE B  54      -9.394  19.398 -24.552  1.00  1.470          H  
ATOM   3858 1HG2 ILE B  54     -12.620  20.341 -26.255  1.00  1.470          H  
ATOM   3859 2HG2 ILE B  54     -12.768  18.822 -27.081  1.00  1.470          H  
ATOM   3860 3HG2 ILE B  54     -12.906  18.856 -25.334  1.00  1.470          H  
ATOM   3861 1HD1 ILE B  54      -9.972  21.633 -23.884  1.00  1.470          H  
ATOM   3862 2HD1 ILE B  54      -9.652  21.562 -25.624  1.00  1.470          H  
ATOM   3863 3HD1 ILE B  54     -11.306  21.681 -25.021  1.00  1.470          H  
ATOM   3864  N   VAL B  55     -12.110  16.104 -27.327  1.00  0.700          N  
ATOM   3865  CA  VAL B  55     -12.563  15.344 -28.504  1.00  0.740          C  
ATOM   3866  C   VAL B  55     -12.752  16.213 -29.755  1.00  0.840          C  
ATOM   3867  O   VAL B  55     -12.671  15.729 -30.883  1.00  0.830          O  
ATOM   3868  CB  VAL B  55     -13.893  14.623 -28.195  1.00  1.020          C  
ATOM   3869  CG1 VAL B  55     -15.050  15.627 -28.149  1.00  1.020          C  
ATOM   3870  CG2 VAL B  55     -14.142  13.503 -29.221  1.00  1.020          C  
ATOM   3871  H   VAL B  55     -12.619  15.974 -26.444  1.00  0.840          H  
ATOM   3872  HA  VAL B  55     -11.830  14.574 -28.704  1.00  0.890          H  
ATOM   3873  HB  VAL B  55     -13.822  14.189 -27.200  1.00  1.220          H  
ATOM   3874 1HG1 VAL B  55     -15.968  15.101 -27.890  1.00  1.220          H  
ATOM   3875 2HG1 VAL B  55     -14.846  16.389 -27.399  1.00  1.220          H  
ATOM   3876 3HG1 VAL B  55     -15.202  16.106 -29.112  1.00  1.220          H  
ATOM   3877 1HG2 VAL B  55     -15.067  12.986 -28.969  1.00  1.220          H  
ATOM   3878 2HG2 VAL B  55     -14.227  13.915 -30.225  1.00  1.220          H  
ATOM   3879 3HG2 VAL B  55     -13.311  12.796 -29.191  1.00  1.220          H  
ATOM   3880  N   ASN B  56     -12.986  17.498 -29.537  1.00  0.980          N  
ATOM   3881  CA  ASN B  56     -13.247  18.505 -30.549  1.00  1.120          C  
ATOM   3882  C   ASN B  56     -12.130  18.624 -31.579  1.00  1.110          C  
ATOM   3883  O   ASN B  56     -12.377  19.056 -32.708  1.00  1.210          O  
ATOM   3884  CB  ASN B  56     -13.408  19.855 -29.880  1.00  1.510          C  
ATOM   3885  CG  ASN B  56     -14.653  19.976 -29.044  1.00  1.510          C  
ATOM   3886  OD1 ASN B  56     -15.642  19.246 -29.193  1.00  1.510          O  
ATOM   3887  ND2 ASN B  56     -14.587  20.904 -28.126  1.00  1.510          N  
ATOM   3888  H   ASN B  56     -13.004  17.770 -28.570  1.00  1.180          H  
ATOM   3889  HA  ASN B  56     -14.162  18.237 -31.077  1.00  1.340          H  
ATOM   3890 1HB  ASN B  56     -12.538  20.047 -29.248  1.00  1.810          H  
ATOM   3891 2HB  ASN B  56     -13.426  20.628 -30.644  1.00  1.810          H  
ATOM   3892 1HD2 ASN B  56     -15.342  21.050 -27.457  1.00  1.810          H  
ATOM   3893 2HD2 ASN B  56     -13.765  21.463 -28.039  1.00  1.810          H  
ATOM   3894  N   THR B  57     -10.898  18.274 -31.196  1.00  1.030          N  
ATOM   3895  CA  THR B  57      -9.769  18.390 -32.106  1.00  1.100          C  
ATOM   3896  C   THR B  57      -9.119  17.039 -32.398  1.00  0.990          C  
ATOM   3897  O   THR B  57      -7.953  16.989 -32.806  1.00  1.080          O  
ATOM   3898  CB  THR B  57      -8.702  19.374 -31.578  1.00  1.510          C  
ATOM   3899  OG1 THR B  57      -8.217  18.940 -30.304  1.00  1.510          O  
ATOM   3900  CG2 THR B  57      -9.323  20.755 -31.424  1.00  1.510          C  
ATOM   3901  H   THR B  57     -10.728  17.918 -30.246  1.00  1.240          H  
ATOM   3902  HA  THR B  57     -10.134  18.781 -33.055  1.00  1.320          H  
ATOM   3903  HB  THR B  57      -7.870  19.428 -32.279  1.00  1.810          H  
ATOM   3904  HG1 THR B  57      -7.629  18.184 -30.432  1.00  1.810          H  
ATOM   3905 1HG2 THR B  57      -8.572  21.450 -31.056  1.00  1.810          H  
ATOM   3906 2HG2 THR B  57      -9.693  21.095 -32.391  1.00  1.810          H  
ATOM   3907 3HG2 THR B  57     -10.147  20.709 -30.718  1.00  1.810          H  
ATOM   3908  N   ILE B  58      -9.844  15.941 -32.170  1.00  0.860          N  
ATOM   3909  CA  ILE B  58      -9.286  14.624 -32.443  1.00  0.820          C  
ATOM   3910  C   ILE B  58      -9.610  14.135 -33.851  1.00  0.750          C  
ATOM   3911  O   ILE B  58     -10.771  13.970 -34.224  1.00  0.900          O  
ATOM   3912  CB  ILE B  58      -9.807  13.588 -31.425  1.00  1.160          C  
ATOM   3913  CG1 ILE B  58      -9.467  14.012 -29.956  1.00  1.160          C  
ATOM   3914  CG2 ILE B  58      -9.276  12.211 -31.739  1.00  1.160          C  
ATOM   3915  CD1 ILE B  58      -8.014  14.176 -29.599  1.00  1.160          C  
ATOM   3916  H   ILE B  58     -10.807  16.023 -31.822  1.00  1.030          H  
ATOM   3917  HA  ILE B  58      -8.204  14.682 -32.366  1.00  0.980          H  
ATOM   3918  HB  ILE B  58     -10.898  13.565 -31.490  1.00  1.400          H  
ATOM   3919 1HG1 ILE B  58      -9.928  14.970 -29.772  1.00  1.400          H  
ATOM   3920 2HG1 ILE B  58      -9.895  13.272 -29.280  1.00  1.400          H  
ATOM   3921 1HG2 ILE B  58      -9.688  11.518 -31.036  1.00  1.400          H  
ATOM   3922 2HG2 ILE B  58      -9.564  11.909 -32.739  1.00  1.400          H  
ATOM   3923 3HG2 ILE B  58      -8.203  12.214 -31.665  1.00  1.400          H  
ATOM   3924 1HD1 ILE B  58      -7.945  14.479 -28.554  1.00  1.400          H  
ATOM   3925 2HD1 ILE B  58      -7.492  13.239 -29.735  1.00  1.400          H  
ATOM   3926 3HD1 ILE B  58      -7.558  14.944 -30.218  1.00  1.400          H  
ATOM   3927  N   ASN B  59      -8.566  13.857 -34.624  1.00  0.740          N  
ATOM   3928  CA  ASN B  59      -8.723  13.356 -35.980  1.00  0.780          C  
ATOM   3929  C   ASN B  59      -8.795  11.840 -35.941  1.00  0.720          C  
ATOM   3930  O   ASN B  59      -7.769  11.169 -35.849  1.00  0.730          O  
ATOM   3931  CB  ASN B  59      -7.588  13.811 -36.875  1.00  1.080          C  
ATOM   3932  CG  ASN B  59      -7.773  13.384 -38.323  1.00  1.080          C  
ATOM   3933  OD1 ASN B  59      -8.565  12.464 -38.656  1.00  1.080          O  
ATOM   3934  ND2 ASN B  59      -7.048  14.040 -39.205  1.00  1.080          N  
ATOM   3935  H   ASN B  59      -7.639  14.024 -34.255  1.00  0.890          H  
ATOM   3936  HA  ASN B  59      -9.665  13.727 -36.387  1.00  0.940          H  
ATOM   3937 1HB  ASN B  59      -7.500  14.898 -36.833  1.00  1.290          H  
ATOM   3938 2HB  ASN B  59      -6.646  13.392 -36.510  1.00  1.290          H  
ATOM   3939 1HD2 ASN B  59      -7.110  13.814 -40.180  1.00  1.290          H  
ATOM   3940 2HD2 ASN B  59      -6.422  14.761 -38.901  1.00  1.290          H  
ATOM   3941  N   LEU B  60      -9.994  11.290 -36.059  1.00  0.760          N  
ATOM   3942  CA  LEU B  60     -10.200   9.863 -35.867  1.00  0.780          C  
ATOM   3943  C   LEU B  60      -9.623   9.026 -36.990  1.00  0.740          C  
ATOM   3944  O   LEU B  60      -9.471   7.816 -36.844  1.00  0.710          O  
ATOM   3945  CB  LEU B  60     -11.691   9.561 -35.758  1.00  1.080          C  
ATOM   3946  CG  LEU B  60     -12.430  10.200 -34.559  1.00  1.080          C  
ATOM   3947  CD1 LEU B  60     -13.912   9.861 -34.686  1.00  1.080          C  
ATOM   3948  CD2 LEU B  60     -11.842   9.729 -33.206  1.00  1.080          C  
ATOM   3949  H   LEU B  60     -10.795  11.895 -36.201  1.00  0.910          H  
ATOM   3950  HA  LEU B  60      -9.708   9.567 -34.951  1.00  0.940          H  
ATOM   3951 1HB  LEU B  60     -12.177   9.903 -36.671  1.00  1.300          H  
ATOM   3952 2HB  LEU B  60     -11.817   8.482 -35.697  1.00  1.300          H  
ATOM   3953  HG  LEU B  60     -12.330  11.287 -34.614  1.00  1.300          H  
ATOM   3954 1HD1 LEU B  60     -14.454  10.339 -33.869  1.00  1.300          H  
ATOM   3955 2HD1 LEU B  60     -14.292  10.235 -35.638  1.00  1.300          H  
ATOM   3956 3HD1 LEU B  60     -14.059   8.786 -34.643  1.00  1.300          H  
ATOM   3957 1HD2 LEU B  60     -12.395  10.214 -32.401  1.00  1.300          H  
ATOM   3958 2HD2 LEU B  60     -11.925   8.670 -33.093  1.00  1.300          H  
ATOM   3959 3HD2 LEU B  60     -10.805  10.002 -33.125  1.00  1.300          H  
ATOM   3960  N   SER B  61      -9.262   9.655 -38.108  1.00  0.780          N  
ATOM   3961  CA  SER B  61      -8.735   8.900 -39.241  1.00  0.820          C  
ATOM   3962  C   SER B  61      -7.315   8.428 -38.958  1.00  0.760          C  
ATOM   3963  O   SER B  61      -6.767   7.595 -39.683  1.00  0.770          O  
ATOM   3964  CB  SER B  61      -8.769   9.714 -40.526  1.00  1.130          C  
ATOM   3965  OG  SER B  61      -7.838  10.760 -40.509  1.00  1.130          O  
ATOM   3966  H   SER B  61      -9.331  10.672 -38.172  1.00  0.940          H  
ATOM   3967  HA  SER B  61      -9.356   8.017 -39.382  1.00  0.980          H  
ATOM   3968 1HB  SER B  61      -8.561   9.055 -41.367  1.00  1.360          H  
ATOM   3969 2HB  SER B  61      -9.768  10.118 -40.670  1.00  1.360          H  
ATOM   3970  HG  SER B  61      -8.211  11.446 -39.945  1.00  1.360          H  
ATOM   3971  N   GLU B  62      -6.706   8.964 -37.897  1.00  0.720          N  
ATOM   3972  CA  GLU B  62      -5.362   8.585 -37.513  1.00  0.720          C  
ATOM   3973  C   GLU B  62      -5.373   7.441 -36.507  1.00  0.630          C  
ATOM   3974  O   GLU B  62      -4.314   6.968 -36.102  1.00  0.660          O  
ATOM   3975  CB  GLU B  62      -4.620   9.770 -36.886  1.00  1.010          C  
ATOM   3976  CG  GLU B  62      -4.389  10.949 -37.812  1.00  1.010          C  
ATOM   3977  CD  GLU B  62      -3.612  12.074 -37.150  1.00  1.010          C  
ATOM   3978  OE1 GLU B  62      -3.237  11.938 -35.992  1.00  1.010          O  
ATOM   3979  OE2 GLU B  62      -3.384  13.068 -37.801  1.00  1.010          O  
ATOM   3980  H   GLU B  62      -7.196   9.652 -37.317  1.00  0.860          H  
ATOM   3981  HA  GLU B  62      -4.824   8.256 -38.403  1.00  0.860          H  
ATOM   3982 1HB  GLU B  62      -5.188  10.129 -36.024  1.00  1.210          H  
ATOM   3983 2HB  GLU B  62      -3.651   9.435 -36.524  1.00  1.210          H  
ATOM   3984 1HG  GLU B  62      -3.847  10.608 -38.692  1.00  1.210          H  
ATOM   3985 2HG  GLU B  62      -5.359  11.326 -38.141  1.00  1.210          H  
ATOM   3986  N   PHE B  63      -6.561   7.012 -36.077  1.00  0.550          N  
ATOM   3987  CA  PHE B  63      -6.669   6.028 -35.012  1.00  0.490          C  
ATOM   3988  C   PHE B  63      -7.083   4.631 -35.442  1.00  0.510          C  
ATOM   3989  O   PHE B  63      -7.859   4.437 -36.376  1.00  0.580          O  
ATOM   3990  CB  PHE B  63      -7.656   6.545 -33.979  1.00  0.710          C  
ATOM   3991  CG  PHE B  63      -7.182   7.698 -33.140  1.00  0.710          C  
ATOM   3992  CD1 PHE B  63      -7.215   8.982 -33.604  1.00  0.710          C  
ATOM   3993  CD2 PHE B  63      -6.742   7.483 -31.867  1.00  0.710          C  
ATOM   3994  CE1 PHE B  63      -6.810  10.034 -32.819  1.00  0.710          C  
ATOM   3995  CE2 PHE B  63      -6.329   8.526 -31.058  1.00  0.710          C  
ATOM   3996  CZ  PHE B  63      -6.368   9.805 -31.533  1.00  0.710          C  
ATOM   3997  H   PHE B  63      -7.425   7.382 -36.480  1.00  0.660          H  
ATOM   3998  HA  PHE B  63      -5.696   5.947 -34.532  1.00  0.590          H  
ATOM   3999 1HB  PHE B  63      -8.512   6.884 -34.520  1.00  0.850          H  
ATOM   4000 2HB  PHE B  63      -7.959   5.731 -33.316  1.00  0.850          H  
ATOM   4001  HD1 PHE B  63      -7.553   9.164 -34.611  1.00  0.850          H  
ATOM   4002  HD2 PHE B  63      -6.722   6.464 -31.499  1.00  0.850          H  
ATOM   4003  HE1 PHE B  63      -6.840  11.047 -33.227  1.00  0.850          H  
ATOM   4004  HE2 PHE B  63      -5.978   8.328 -30.048  1.00  0.850          H  
ATOM   4005  HZ  PHE B  63      -6.047  10.631 -30.901  1.00  0.850          H  
ATOM   4006  N   ASP B  64      -6.571   3.659 -34.695  1.00  0.480          N  
ATOM   4007  CA  ASP B  64      -6.852   2.236 -34.839  1.00  0.550          C  
ATOM   4008  C   ASP B  64      -7.983   1.761 -33.934  1.00  0.570          C  
ATOM   4009  O   ASP B  64      -8.619   0.733 -34.214  1.00  0.610          O  
ATOM   4010  CB  ASP B  64      -5.604   1.432 -34.503  1.00  0.740          C  
ATOM   4011  CG  ASP B  64      -4.443   1.650 -35.467  1.00  0.740          C  
ATOM   4012  OD1 ASP B  64      -4.537   1.242 -36.603  1.00  0.740          O  
ATOM   4013  OD2 ASP B  64      -3.461   2.252 -35.053  1.00  0.740          O  
ATOM   4014  H   ASP B  64      -5.936   3.933 -33.945  1.00  0.580          H  
ATOM   4015  HA  ASP B  64      -7.140   2.047 -35.875  1.00  0.660          H  
ATOM   4016 1HB  ASP B  64      -5.279   1.702 -33.497  1.00  0.890          H  
ATOM   4017 2HB  ASP B  64      -5.856   0.372 -34.489  1.00  0.890          H  
ATOM   4018  N   ALA B  65      -8.161   2.445 -32.788  1.00  0.530          N  
ATOM   4019  CA  ALA B  65      -9.164   2.000 -31.824  1.00  0.540          C  
ATOM   4020  C   ALA B  65      -9.735   3.064 -30.889  1.00  0.500          C  
ATOM   4021  O   ALA B  65      -9.063   4.058 -30.590  1.00  0.520          O  
ATOM   4022  CB  ALA B  65      -8.548   0.957 -30.943  1.00  0.750          C  
ATOM   4023  H   ALA B  65      -7.549   3.239 -32.581  1.00  0.640          H  
ATOM   4024  HA  ALA B  65      -9.986   1.577 -32.394  1.00  0.650          H  
ATOM   4025 1HB  ALA B  65      -9.321   0.615 -30.291  1.00  0.900          H  
ATOM   4026 2HB  ALA B  65      -8.168   0.165 -31.550  1.00  0.900          H  
ATOM   4027 3HB  ALA B  65      -7.736   1.393 -30.373  1.00  0.900          H  
ATOM   4028  N   VAL B  66     -10.955   2.788 -30.372  1.00  0.460          N  
ATOM   4029  CA  VAL B  66     -11.575   3.615 -29.309  1.00  0.420          C  
ATOM   4030  C   VAL B  66     -12.061   2.788 -28.093  1.00  0.370          C  
ATOM   4031  O   VAL B  66     -12.855   1.849 -28.233  1.00  0.390          O  
ATOM   4032  CB  VAL B  66     -12.769   4.460 -29.816  1.00  0.600          C  
ATOM   4033  CG1 VAL B  66     -13.345   5.293 -28.691  1.00  0.600          C  
ATOM   4034  CG2 VAL B  66     -12.340   5.314 -30.884  1.00  0.600          C  
ATOM   4035  H   VAL B  66     -11.421   1.953 -30.750  1.00  0.550          H  
ATOM   4036  HA  VAL B  66     -10.819   4.309 -28.960  1.00  0.500          H  
ATOM   4037  HB  VAL B  66     -13.540   3.821 -30.171  1.00  0.720          H  
ATOM   4038 1HG1 VAL B  66     -14.164   5.886 -29.066  1.00  0.720          H  
ATOM   4039 2HG1 VAL B  66     -13.709   4.666 -27.880  1.00  0.720          H  
ATOM   4040 3HG1 VAL B  66     -12.562   5.960 -28.316  1.00  0.720          H  
ATOM   4041 1HG2 VAL B  66     -13.178   5.890 -31.248  1.00  0.720          H  
ATOM   4042 2HG2 VAL B  66     -11.576   5.967 -30.559  1.00  0.720          H  
ATOM   4043 3HG2 VAL B  66     -11.967   4.688 -31.652  1.00  0.720          H  
ATOM   4044  N   TYR B  67     -11.648   3.209 -26.891  1.00  0.340          N  
ATOM   4045  CA  TYR B  67     -12.043   2.564 -25.626  1.00  0.340          C  
ATOM   4046  C   TYR B  67     -12.883   3.418 -24.668  1.00  0.330          C  
ATOM   4047  O   TYR B  67     -12.521   4.556 -24.349  1.00  0.370          O  
ATOM   4048  CB  TYR B  67     -10.793   2.062 -24.883  1.00  0.480          C  
ATOM   4049  CG  TYR B  67     -11.046   1.663 -23.413  1.00  0.480          C  
ATOM   4050  CD1 TYR B  67     -12.002   0.720 -23.038  1.00  0.480          C  
ATOM   4051  CD2 TYR B  67     -10.282   2.267 -22.434  1.00  0.480          C  
ATOM   4052  CE1 TYR B  67     -12.194   0.430 -21.724  1.00  0.480          C  
ATOM   4053  CE2 TYR B  67     -10.472   1.958 -21.123  1.00  0.480          C  
ATOM   4054  CZ  TYR B  67     -11.427   1.051 -20.772  1.00  0.480          C  
ATOM   4055  OH  TYR B  67     -11.613   0.748 -19.481  1.00  0.480          O  
ATOM   4056  H   TYR B  67     -11.007   4.011 -26.871  1.00  0.410          H  
ATOM   4057  HA  TYR B  67     -12.659   1.705 -25.877  1.00  0.410          H  
ATOM   4058 1HB  TYR B  67     -10.365   1.213 -25.405  1.00  0.570          H  
ATOM   4059 2HB  TYR B  67     -10.046   2.847 -24.895  1.00  0.570          H  
ATOM   4060  HD1 TYR B  67     -12.611   0.235 -23.767  1.00  0.570          H  
ATOM   4061  HD2 TYR B  67      -9.523   2.990 -22.707  1.00  0.570          H  
ATOM   4062  HE1 TYR B  67     -12.951  -0.292 -21.435  1.00  0.570          H  
ATOM   4063  HE2 TYR B  67      -9.863   2.437 -20.356  1.00  0.570          H  
ATOM   4064  HH  TYR B  67     -10.833   1.029 -18.964  1.00  0.570          H  
ATOM   4065  N   ILE B  68     -14.004   2.839 -24.195  1.00  0.360          N  
ATOM   4066  CA  ILE B  68     -14.875   3.511 -23.236  1.00  0.400          C  
ATOM   4067  C   ILE B  68     -14.939   2.773 -21.853  1.00  0.350          C  
ATOM   4068  O   ILE B  68     -15.577   1.708 -21.775  1.00  0.440          O  
ATOM   4069  CB  ILE B  68     -16.336   3.548 -23.735  1.00  0.540          C  
ATOM   4070  CG1 ILE B  68     -16.499   4.193 -25.106  1.00  0.540          C  
ATOM   4071  CG2 ILE B  68     -17.087   4.417 -22.758  1.00  0.540          C  
ATOM   4072  CD1 ILE B  68     -17.899   3.973 -25.694  1.00  0.540          C  
ATOM   4073  H   ILE B  68     -14.244   1.905 -24.551  1.00  0.430          H  
ATOM   4074  HA  ILE B  68     -14.516   4.519 -23.130  1.00  0.480          H  
ATOM   4075  HB  ILE B  68     -16.752   2.538 -23.760  1.00  0.650          H  
ATOM   4076 1HG1 ILE B  68     -16.331   5.247 -25.019  1.00  0.650          H  
ATOM   4077 2HG1 ILE B  68     -15.763   3.780 -25.797  1.00  0.650          H  
ATOM   4078 1HG2 ILE B  68     -18.128   4.483 -23.006  1.00  0.650          H  
ATOM   4079 2HG2 ILE B  68     -16.996   4.014 -21.781  1.00  0.650          H  
ATOM   4080 3HG2 ILE B  68     -16.658   5.417 -22.759  1.00  0.650          H  
ATOM   4081 1HD1 ILE B  68     -17.975   4.443 -26.640  1.00  0.650          H  
ATOM   4082 2HD1 ILE B  68     -18.079   2.901 -25.811  1.00  0.650          H  
ATOM   4083 3HD1 ILE B  68     -18.656   4.385 -25.060  1.00  0.650          H  
ATOM   4084  N   PRO B  69     -14.411   3.351 -20.749  1.00  0.300          N  
ATOM   4085  CA  PRO B  69     -14.418   2.827 -19.380  1.00  0.270          C  
ATOM   4086  C   PRO B  69     -15.822   2.945 -18.805  1.00  0.240          C  
ATOM   4087  O   PRO B  69     -16.576   3.805 -19.269  1.00  0.250          O  
ATOM   4088  CB  PRO B  69     -13.412   3.718 -18.671  1.00  0.410          C  
ATOM   4089  CG  PRO B  69     -13.497   5.042 -19.404  1.00  0.410          C  
ATOM   4090  CD  PRO B  69     -13.791   4.682 -20.851  1.00  0.410          C  
ATOM   4091  HA  PRO B  69     -14.084   1.771 -19.386  1.00  0.320          H  
ATOM   4092 1HB  PRO B  69     -13.677   3.800 -17.596  1.00  0.490          H  
ATOM   4093 2HB  PRO B  69     -12.441   3.257 -18.726  1.00  0.490          H  
ATOM   4094 1HG  PRO B  69     -14.288   5.672 -18.965  1.00  0.490          H  
ATOM   4095 2HG  PRO B  69     -12.562   5.608 -19.307  1.00  0.490          H  
ATOM   4096 1HD  PRO B  69     -14.522   5.418 -21.205  1.00  0.490          H  
ATOM   4097 2HD  PRO B  69     -12.872   4.662 -21.468  1.00  0.490          H  
ATOM   4098  N   GLY B  70     -16.160   2.169 -17.774  1.00  0.270          N  
ATOM   4099  CA  GLY B  70     -17.474   2.190 -17.131  1.00  0.330          C  
ATOM   4100  C   GLY B  70     -17.671   3.288 -16.093  1.00  0.340          C  
ATOM   4101  O   GLY B  70     -16.910   4.260 -16.035  1.00  0.340          O  
ATOM   4102  H   GLY B  70     -15.512   1.487 -17.371  1.00  0.320          H  
ATOM   4103 1HA  GLY B  70     -18.232   2.275 -17.895  1.00  0.400          H  
ATOM   4104 2HA  GLY B  70     -17.644   1.225 -16.657  1.00  0.400          H  
ATOM   4105  N   GLY B  71     -18.719   3.114 -15.271  1.00  0.400          N  
ATOM   4106  CA  GLY B  71     -19.205   4.041 -14.254  1.00  0.450          C  
ATOM   4107  C   GLY B  71     -20.578   4.522 -14.708  1.00  0.490          C  
ATOM   4108  O   GLY B  71     -20.729   4.981 -15.846  1.00  0.390          O  
ATOM   4109  H   GLY B  71     -19.278   2.254 -15.361  1.00  0.480          H  
ATOM   4110 1HA  GLY B  71     -19.286   3.527 -13.295  1.00  0.540          H  
ATOM   4111 2HA  GLY B  71     -18.527   4.880 -14.136  1.00  0.540          H  
ATOM   4112  N   ILE B  72     -21.574   4.412 -13.823  1.00  0.690          N  
ATOM   4113  CA  ILE B  72     -22.967   4.730 -14.151  1.00  0.760          C  
ATOM   4114  C   ILE B  72     -23.236   6.170 -14.527  1.00  0.740          C  
ATOM   4115  O   ILE B  72     -23.988   6.423 -15.470  1.00  0.700          O  
ATOM   4116  CB  ILE B  72     -23.912   4.327 -13.003  1.00  1.040          C  
ATOM   4117  CG1 ILE B  72     -23.923   2.779 -12.893  1.00  1.040          C  
ATOM   4118  CG2 ILE B  72     -25.349   4.882 -13.273  1.00  1.040          C  
ATOM   4119  CD1 ILE B  72     -24.567   2.233 -11.633  1.00  1.040          C  
ATOM   4120  H   ILE B  72     -21.355   4.051 -12.904  1.00  0.830          H  
ATOM   4121  HA  ILE B  72     -23.237   4.114 -15.011  1.00  0.910          H  
ATOM   4122  HB  ILE B  72     -23.541   4.726 -12.063  1.00  1.240          H  
ATOM   4123 1HG1 ILE B  72     -24.453   2.370 -13.756  1.00  1.240          H  
ATOM   4124 2HG1 ILE B  72     -22.893   2.414 -12.935  1.00  1.240          H  
ATOM   4125 1HG2 ILE B  72     -26.015   4.594 -12.471  1.00  1.240          H  
ATOM   4126 2HG2 ILE B  72     -25.349   5.969 -13.335  1.00  1.240          H  
ATOM   4127 3HG2 ILE B  72     -25.720   4.474 -14.216  1.00  1.240          H  
ATOM   4128 1HD1 ILE B  72     -24.515   1.147 -11.655  1.00  1.240          H  
ATOM   4129 2HD1 ILE B  72     -24.028   2.602 -10.761  1.00  1.240          H  
ATOM   4130 3HD1 ILE B  72     -25.604   2.537 -11.571  1.00  1.240          H  
ATOM   4131  N   GLY B  73     -22.707   7.114 -13.754  1.00  0.830          N  
ATOM   4132  CA  GLY B  73     -22.955   8.518 -14.050  1.00  0.850          C  
ATOM   4133  C   GLY B  73     -22.477   8.809 -15.460  1.00  0.750          C  
ATOM   4134  O   GLY B  73     -23.240   9.277 -16.323  1.00  0.860          O  
ATOM   4135  H   GLY B  73     -22.107   6.860 -12.982  1.00  1.000          H  
ATOM   4136 1HA  GLY B  73     -24.018   8.736 -13.957  1.00  1.020          H  
ATOM   4137 2HA  GLY B  73     -22.426   9.147 -13.334  1.00  1.020          H  
ATOM   4138  N   ALA B  74     -21.204   8.484 -15.698  1.00  0.580          N  
ATOM   4139  CA  ALA B  74     -20.623   8.723 -16.994  1.00  0.550          C  
ATOM   4140  C   ALA B  74     -21.374   7.964 -18.067  1.00  0.540          C  
ATOM   4141  O   ALA B  74     -21.677   8.546 -19.105  1.00  0.660          O  
ATOM   4142  CB  ALA B  74     -19.154   8.306 -17.002  1.00  0.780          C  
ATOM   4143  H   ALA B  74     -20.635   8.120 -14.934  1.00  0.700          H  
ATOM   4144  HA  ALA B  74     -20.708   9.775 -17.205  1.00  0.660          H  
ATOM   4145 1HB  ALA B  74     -18.725   8.503 -17.970  1.00  0.940          H  
ATOM   4146 2HB  ALA B  74     -18.619   8.879 -16.250  1.00  0.940          H  
ATOM   4147 3HB  ALA B  74     -19.075   7.242 -16.780  1.00  0.940          H  
ATOM   4148  N   THR B  75     -21.793   6.726 -17.824  1.00  0.480          N  
ATOM   4149  CA  THR B  75     -22.481   5.972 -18.863  1.00  0.490          C  
ATOM   4150  C   THR B  75     -23.746   6.669 -19.301  1.00  0.510          C  
ATOM   4151  O   THR B  75     -23.972   6.853 -20.493  1.00  0.520          O  
ATOM   4152  CB  THR B  75     -22.782   4.542 -18.427  1.00  0.680          C  
ATOM   4153  OG1 THR B  75     -21.553   3.891 -18.142  1.00  0.680          O  
ATOM   4154  CG2 THR B  75     -23.494   3.775 -19.565  1.00  0.680          C  
ATOM   4155  H   THR B  75     -21.562   6.263 -16.943  1.00  0.580          H  
ATOM   4156  HA  THR B  75     -21.831   5.901 -19.725  1.00  0.590          H  
ATOM   4157  HB  THR B  75     -23.405   4.554 -17.529  1.00  0.820          H  
ATOM   4158  HG1 THR B  75     -21.119   4.340 -17.387  1.00  0.820          H  
ATOM   4159 1HG2 THR B  75     -23.691   2.759 -19.249  1.00  0.820          H  
ATOM   4160 2HG2 THR B  75     -24.442   4.255 -19.814  1.00  0.820          H  
ATOM   4161 3HG2 THR B  75     -22.866   3.762 -20.453  1.00  0.820          H  
ATOM   4162  N   LYS B  76     -24.570   7.130 -18.362  1.00  0.610          N  
ATOM   4163  CA  LYS B  76     -25.800   7.778 -18.802  1.00  0.710          C  
ATOM   4164  C   LYS B  76     -25.504   8.962 -19.738  1.00  0.730          C  
ATOM   4165  O   LYS B  76     -26.141   9.117 -20.791  1.00  0.800          O  
ATOM   4166  CB  LYS B  76     -26.614   8.246 -17.595  1.00  0.950          C  
ATOM   4167  CG  LYS B  76     -27.262   7.112 -16.774  1.00  0.950          C  
ATOM   4168  CD  LYS B  76     -28.042   7.663 -15.571  1.00  0.950          C  
ATOM   4169  CE  LYS B  76     -28.701   6.545 -14.762  1.00  0.950          C  
ATOM   4170  NZ  LYS B  76     -29.444   7.072 -13.567  1.00  0.950          N  
ATOM   4171  H   LYS B  76     -24.353   6.977 -17.369  1.00  0.730          H  
ATOM   4172  HA  LYS B  76     -26.387   7.049 -19.364  1.00  0.850          H  
ATOM   4173 1HB  LYS B  76     -25.960   8.812 -16.924  1.00  1.140          H  
ATOM   4174 2HB  LYS B  76     -27.402   8.920 -17.929  1.00  1.140          H  
ATOM   4175 1HG  LYS B  76     -27.929   6.537 -17.414  1.00  1.140          H  
ATOM   4176 2HG  LYS B  76     -26.474   6.449 -16.411  1.00  1.140          H  
ATOM   4177 1HD  LYS B  76     -27.355   8.206 -14.919  1.00  1.140          H  
ATOM   4178 2HD  LYS B  76     -28.810   8.353 -15.918  1.00  1.140          H  
ATOM   4179 1HE  LYS B  76     -29.399   6.007 -15.401  1.00  1.140          H  
ATOM   4180 2HE  LYS B  76     -27.934   5.855 -14.422  1.00  1.140          H  
ATOM   4181 1HZ  LYS B  76     -29.861   6.301 -13.062  1.00  1.140          H  
ATOM   4182 2HZ  LYS B  76     -28.805   7.563 -12.956  1.00  1.140          H  
ATOM   4183 3HZ  LYS B  76     -30.171   7.706 -13.869  1.00  1.140          H  
ATOM   4184  N   HIS B  77     -24.486   9.752 -19.397  1.00  0.740          N  
ATOM   4185  CA  HIS B  77     -24.137  10.899 -20.224  1.00  0.850          C  
ATOM   4186  C   HIS B  77     -23.448  10.499 -21.539  1.00  0.740          C  
ATOM   4187  O   HIS B  77     -23.618  11.164 -22.564  1.00  0.850          O  
ATOM   4188  CB  HIS B  77     -23.244  11.834 -19.448  1.00  1.150          C  
ATOM   4189  CG  HIS B  77     -23.927  12.577 -18.322  1.00  1.150          C  
ATOM   4190  ND1 HIS B  77     -24.878  13.556 -18.541  1.00  1.150          N  
ATOM   4191  CD2 HIS B  77     -23.784  12.488 -16.973  1.00  1.150          C  
ATOM   4192  CE1 HIS B  77     -25.289  14.034 -17.378  1.00  1.150          C  
ATOM   4193  NE2 HIS B  77     -24.640  13.406 -16.415  1.00  1.150          N  
ATOM   4194  H   HIS B  77     -24.002   9.584 -18.502  1.00  0.890          H  
ATOM   4195  HA  HIS B  77     -25.046  11.439 -20.479  1.00  1.020          H  
ATOM   4196 1HB  HIS B  77     -22.435  11.241 -19.021  1.00  1.380          H  
ATOM   4197 2HB  HIS B  77     -22.814  12.552 -20.134  1.00  1.380          H  
ATOM   4198  HD1 HIS B  77     -25.133  13.950 -19.426  1.00  1.380          H  
ATOM   4199  HD2 HIS B  77     -23.155  11.867 -16.332  1.00  1.380          H  
ATOM   4200  HE1 HIS B  77     -26.043  14.821 -17.334  1.00  1.380          H  
ATOM   4201  N   LEU B  78     -22.657   9.427 -21.509  1.00  0.600          N  
ATOM   4202  CA  LEU B  78     -21.975   8.926 -22.695  1.00  0.540          C  
ATOM   4203  C   LEU B  78     -23.004   8.417 -23.706  1.00  0.500          C  
ATOM   4204  O   LEU B  78     -22.961   8.794 -24.880  1.00  0.570          O  
ATOM   4205  CB  LEU B  78     -21.025   7.779 -22.277  1.00  0.780          C  
ATOM   4206  CG  LEU B  78     -19.739   8.164 -21.452  1.00  0.780          C  
ATOM   4207  CD1 LEU B  78     -19.114   6.928 -20.892  1.00  0.780          C  
ATOM   4208  CD2 LEU B  78     -18.769   8.803 -22.307  1.00  0.780          C  
ATOM   4209  H   LEU B  78     -22.510   8.964 -20.616  1.00  0.720          H  
ATOM   4210  HA  LEU B  78     -21.414   9.737 -23.150  1.00  0.650          H  
ATOM   4211 1HB  LEU B  78     -21.596   7.094 -21.674  1.00  0.940          H  
ATOM   4212 2HB  LEU B  78     -20.714   7.245 -23.153  1.00  0.940          H  
ATOM   4213  HG  LEU B  78     -19.992   8.844 -20.659  1.00  0.940          H  
ATOM   4214 1HD1 LEU B  78     -18.214   7.196 -20.335  1.00  0.940          H  
ATOM   4215 2HD1 LEU B  78     -19.791   6.428 -20.232  1.00  0.940          H  
ATOM   4216 3HD1 LEU B  78     -18.857   6.271 -21.696  1.00  0.940          H  
ATOM   4217 1HD2 LEU B  78     -17.894   9.040 -21.719  1.00  0.940          H  
ATOM   4218 2HD2 LEU B  78     -18.489   8.127 -23.100  1.00  0.940          H  
ATOM   4219 3HD2 LEU B  78     -19.190   9.711 -22.725  1.00  0.940          H  
ATOM   4220  N   ASP B  79     -24.016   7.682 -23.214  1.00  0.490          N  
ATOM   4221  CA  ASP B  79     -25.081   7.111 -24.045  1.00  0.590          C  
ATOM   4222  C   ASP B  79     -25.845   8.186 -24.802  1.00  0.690          C  
ATOM   4223  O   ASP B  79     -26.171   8.034 -25.985  1.00  0.800          O  
ATOM   4224  CB  ASP B  79     -26.130   6.380 -23.181  1.00  0.790          C  
ATOM   4225  CG  ASP B  79     -25.749   5.012 -22.584  1.00  0.790          C  
ATOM   4226  OD1 ASP B  79     -24.801   4.429 -23.002  1.00  0.790          O  
ATOM   4227  OD2 ASP B  79     -26.457   4.572 -21.701  1.00  0.790          O  
ATOM   4228  H   ASP B  79     -23.989   7.444 -22.222  1.00  0.590          H  
ATOM   4229  HA  ASP B  79     -24.635   6.415 -24.755  1.00  0.710          H  
ATOM   4230 1HB  ASP B  79     -26.388   7.031 -22.341  1.00  0.940          H  
ATOM   4231 2HB  ASP B  79     -27.036   6.253 -23.767  1.00  0.940          H  
ATOM   4232  N   LYS B  80     -26.074   9.309 -24.142  1.00  0.780          N  
ATOM   4233  CA  LYS B  80     -26.815  10.414 -24.725  1.00  0.950          C  
ATOM   4234  C   LYS B  80     -25.976  11.380 -25.577  1.00  0.940          C  
ATOM   4235  O   LYS B  80     -26.520  12.334 -26.141  1.00  1.170          O  
ATOM   4236  CB  LYS B  80     -27.500  11.202 -23.609  1.00  1.260          C  
ATOM   4237  CG  LYS B  80     -28.595  10.436 -22.863  1.00  1.260          C  
ATOM   4238  CD  LYS B  80     -29.211  11.291 -21.750  1.00  1.260          C  
ATOM   4239  CE  LYS B  80     -30.313  10.546 -21.001  1.00  1.260          C  
ATOM   4240  NZ  LYS B  80     -30.902  11.376 -19.902  1.00  1.260          N  
ATOM   4241  H   LYS B  80     -25.807   9.342 -23.150  1.00  0.940          H  
ATOM   4242  HA  LYS B  80     -27.584   9.991 -25.372  1.00  1.140          H  
ATOM   4243 1HB  LYS B  80     -26.744  11.495 -22.872  1.00  1.510          H  
ATOM   4244 2HB  LYS B  80     -27.933  12.114 -24.015  1.00  1.510          H  
ATOM   4245 1HG  LYS B  80     -29.373  10.136 -23.565  1.00  1.510          H  
ATOM   4246 2HG  LYS B  80     -28.162   9.534 -22.425  1.00  1.510          H  
ATOM   4247 1HD  LYS B  80     -28.424  11.563 -21.040  1.00  1.510          H  
ATOM   4248 2HD  LYS B  80     -29.622  12.204 -22.178  1.00  1.510          H  
ATOM   4249 1HE  LYS B  80     -31.100  10.278 -21.703  1.00  1.510          H  
ATOM   4250 2HE  LYS B  80     -29.897   9.634 -20.571  1.00  1.510          H  
ATOM   4251 1HZ  LYS B  80     -31.626  10.849 -19.432  1.00  1.510          H  
ATOM   4252 2HZ  LYS B  80     -30.179  11.620 -19.239  1.00  1.510          H  
ATOM   4253 3HZ  LYS B  80     -31.302  12.220 -20.289  1.00  1.510          H  
ATOM   4254  N   ASP B  81     -24.658  11.186 -25.657  1.00  0.790          N  
ATOM   4255  CA  ASP B  81     -23.837  12.141 -26.389  1.00  0.820          C  
ATOM   4256  C   ASP B  81     -23.691  11.807 -27.871  1.00  0.740          C  
ATOM   4257  O   ASP B  81     -23.019  10.835 -28.250  1.00  0.710          O  
ATOM   4258  CB  ASP B  81     -22.443  12.316 -25.799  1.00  1.140          C  
ATOM   4259  CG  ASP B  81     -21.719  13.471 -26.540  1.00  1.140          C  
ATOM   4260  OD1 ASP B  81     -22.343  14.042 -27.433  1.00  1.140          O  
ATOM   4261  OD2 ASP B  81     -20.604  13.762 -26.246  1.00  1.140          O  
ATOM   4262  H   ASP B  81     -24.219  10.370 -25.224  1.00  0.950          H  
ATOM   4263  HA  ASP B  81     -24.326  13.112 -26.321  1.00  0.980          H  
ATOM   4264 1HB  ASP B  81     -22.519  12.546 -24.734  1.00  1.360          H  
ATOM   4265 2HB  ASP B  81     -21.875  11.388 -25.894  1.00  1.360          H  
ATOM   4266  N   GLU B  82     -24.287  12.635 -28.720  1.00  0.750          N  
ATOM   4267  CA  GLU B  82     -24.244  12.437 -30.162  1.00  0.710          C  
ATOM   4268  C   GLU B  82     -22.799  12.335 -30.670  1.00  0.680          C  
ATOM   4269  O   GLU B  82     -22.531  11.583 -31.614  1.00  0.640          O  
ATOM   4270  CB  GLU B  82     -24.949  13.578 -30.892  1.00  1.010          C  
ATOM   4271  CG  GLU B  82     -25.027  13.393 -32.401  1.00  1.010          C  
ATOM   4272  CD  GLU B  82     -25.750  14.505 -33.098  1.00  1.010          C  
ATOM   4273  OE1 GLU B  82     -26.109  15.455 -32.450  1.00  1.010          O  
ATOM   4274  OE2 GLU B  82     -25.953  14.398 -34.289  1.00  1.010          O  
ATOM   4275  H   GLU B  82     -24.792  13.423 -28.331  1.00  0.900          H  
ATOM   4276  HA  GLU B  82     -24.757  11.503 -30.395  1.00  0.850          H  
ATOM   4277 1HB  GLU B  82     -25.964  13.682 -30.510  1.00  1.210          H  
ATOM   4278 2HB  GLU B  82     -24.425  14.514 -30.693  1.00  1.210          H  
ATOM   4279 1HG  GLU B  82     -24.015  13.348 -32.795  1.00  1.210          H  
ATOM   4280 2HG  GLU B  82     -25.514  12.443 -32.622  1.00  1.210          H  
ATOM   4281  N   LYS B  83     -21.867  13.113 -30.090  1.00  0.720          N  
ATOM   4282  CA  LYS B  83     -20.486  13.057 -30.564  1.00  0.730          C  
ATOM   4283  C   LYS B  83     -19.839  11.706 -30.287  1.00  0.680          C  
ATOM   4284  O   LYS B  83     -18.930  11.295 -31.031  1.00  0.630          O  
ATOM   4285  CB  LYS B  83     -19.612  14.176 -29.990  1.00  1.020          C  
ATOM   4286  CG  LYS B  83     -19.945  15.591 -30.525  1.00  1.020          C  
ATOM   4287  CD  LYS B  83     -18.833  16.637 -30.174  1.00  1.020          C  
ATOM   4288  CE  LYS B  83     -18.803  17.026 -28.687  1.00  1.020          C  
ATOM   4289  NZ  LYS B  83     -19.982  17.846 -28.263  1.00  1.020          N  
ATOM   4290  H   LYS B  83     -22.115  13.720 -29.291  1.00  0.860          H  
ATOM   4291  HA  LYS B  83     -20.504  13.188 -31.646  1.00  0.880          H  
ATOM   4292 1HB  LYS B  83     -19.743  14.184 -28.904  1.00  1.220          H  
ATOM   4293 2HB  LYS B  83     -18.563  13.965 -30.192  1.00  1.220          H  
ATOM   4294 1HG  LYS B  83     -20.049  15.540 -31.609  1.00  1.220          H  
ATOM   4295 2HG  LYS B  83     -20.898  15.910 -30.107  1.00  1.220          H  
ATOM   4296 1HD  LYS B  83     -17.856  16.225 -30.437  1.00  1.220          H  
ATOM   4297 2HD  LYS B  83     -18.989  17.540 -30.762  1.00  1.220          H  
ATOM   4298 1HE  LYS B  83     -18.783  16.120 -28.088  1.00  1.220          H  
ATOM   4299 2HE  LYS B  83     -17.895  17.596 -28.497  1.00  1.220          H  
ATOM   4300 1HZ  LYS B  83     -19.902  18.059 -27.230  1.00  1.220          H  
ATOM   4301 2HZ  LYS B  83     -20.005  18.703 -28.786  1.00  1.220          H  
ATOM   4302 3HZ  LYS B  83     -20.829  17.329 -28.423  1.00  1.220          H  
ATOM   4303  N   LEU B  84     -20.253  11.021 -29.209  1.00  0.740          N  
ATOM   4304  CA  LEU B  84     -19.674   9.734 -28.918  1.00  0.730          C  
ATOM   4305  C   LEU B  84     -20.224   8.770 -29.929  1.00  0.630          C  
ATOM   4306  O   LEU B  84     -19.476   8.028 -30.553  1.00  0.590          O  
ATOM   4307  CB  LEU B  84     -20.001   9.242 -27.507  1.00  1.030          C  
ATOM   4308  CG  LEU B  84     -19.392   7.858 -27.096  1.00  1.030          C  
ATOM   4309  CD1 LEU B  84     -17.862   7.889 -27.173  1.00  1.030          C  
ATOM   4310  CD2 LEU B  84     -19.823   7.562 -25.712  1.00  1.030          C  
ATOM   4311  H   LEU B  84     -21.014  11.357 -28.614  1.00  0.890          H  
ATOM   4312  HA  LEU B  84     -18.597   9.810 -29.039  1.00  0.880          H  
ATOM   4313 1HB  LEU B  84     -19.647   9.986 -26.796  1.00  1.230          H  
ATOM   4314 2HB  LEU B  84     -21.090   9.174 -27.406  1.00  1.230          H  
ATOM   4315  HG  LEU B  84     -19.754   7.074 -27.764  1.00  1.230          H  
ATOM   4316 1HD1 LEU B  84     -17.477   6.927 -26.861  1.00  1.230          H  
ATOM   4317 2HD1 LEU B  84     -17.522   8.086 -28.182  1.00  1.230          H  
ATOM   4318 3HD1 LEU B  84     -17.482   8.666 -26.513  1.00  1.230          H  
ATOM   4319 1HD2 LEU B  84     -19.416   6.612 -25.389  1.00  1.230          H  
ATOM   4320 2HD2 LEU B  84     -19.464   8.354 -25.071  1.00  1.230          H  
ATOM   4321 3HD2 LEU B  84     -20.909   7.526 -25.681  1.00  1.230          H  
ATOM   4322  N   LEU B  85     -21.531   8.851 -30.179  1.00  0.640          N  
ATOM   4323  CA  LEU B  85     -22.144   7.945 -31.139  1.00  0.660          C  
ATOM   4324  C   LEU B  85     -21.393   8.025 -32.455  1.00  0.540          C  
ATOM   4325  O   LEU B  85     -21.038   6.993 -33.035  1.00  0.530          O  
ATOM   4326  CB  LEU B  85     -23.630   8.299 -31.343  1.00  0.920          C  
ATOM   4327  CG  LEU B  85     -24.498   7.320 -32.216  1.00  0.920          C  
ATOM   4328  CD1 LEU B  85     -25.953   7.430 -31.750  1.00  0.920          C  
ATOM   4329  CD2 LEU B  85     -24.411   7.672 -33.728  1.00  0.920          C  
ATOM   4330  H   LEU B  85     -22.103   9.513 -29.645  1.00  0.770          H  
ATOM   4331  HA  LEU B  85     -22.061   6.929 -30.767  1.00  0.790          H  
ATOM   4332 1HB  LEU B  85     -24.095   8.374 -30.363  1.00  1.100          H  
ATOM   4333 2HB  LEU B  85     -23.681   9.281 -31.808  1.00  1.100          H  
ATOM   4334  HG  LEU B  85     -24.158   6.300 -32.061  1.00  1.100          H  
ATOM   4335 1HD1 LEU B  85     -26.573   6.742 -32.327  1.00  1.100          H  
ATOM   4336 2HD1 LEU B  85     -26.021   7.175 -30.698  1.00  1.100          H  
ATOM   4337 3HD1 LEU B  85     -26.309   8.450 -31.897  1.00  1.100          H  
ATOM   4338 1HD2 LEU B  85     -25.042   6.979 -34.286  1.00  1.100          H  
ATOM   4339 2HD2 LEU B  85     -24.765   8.692 -33.883  1.00  1.100          H  
ATOM   4340 3HD2 LEU B  85     -23.403   7.588 -34.101  1.00  1.100          H  
ATOM   4341  N   LYS B  86     -21.151   9.244 -32.946  1.00  0.520          N  
ATOM   4342  CA  LYS B  86     -20.432   9.406 -34.199  1.00  0.500          C  
ATOM   4343  C   LYS B  86     -19.012   8.832 -34.136  1.00  0.460          C  
ATOM   4344  O   LYS B  86     -18.568   8.178 -35.090  1.00  0.470          O  
ATOM   4345  CB  LYS B  86     -20.424  10.878 -34.590  1.00  0.710          C  
ATOM   4346  CG  LYS B  86     -21.789  11.372 -35.049  1.00  0.710          C  
ATOM   4347  CD  LYS B  86     -21.799  12.858 -35.357  1.00  0.710          C  
ATOM   4348  CE  LYS B  86     -23.176  13.290 -35.866  1.00  0.710          C  
ATOM   4349  NZ  LYS B  86     -23.286  14.768 -36.041  1.00  0.710          N  
ATOM   4350  H   LYS B  86     -21.497  10.066 -32.438  1.00  0.620          H  
ATOM   4351  HA  LYS B  86     -20.973   8.856 -34.967  1.00  0.600          H  
ATOM   4352 1HB  LYS B  86     -20.120  11.477 -33.728  1.00  0.850          H  
ATOM   4353 2HB  LYS B  86     -19.701  11.047 -35.386  1.00  0.850          H  
ATOM   4354 1HG  LYS B  86     -22.086  10.819 -35.939  1.00  0.850          H  
ATOM   4355 2HG  LYS B  86     -22.520  11.171 -34.263  1.00  0.850          H  
ATOM   4356 1HD  LYS B  86     -21.570  13.415 -34.445  1.00  0.850          H  
ATOM   4357 2HD  LYS B  86     -21.046  13.087 -36.108  1.00  0.850          H  
ATOM   4358 1HE  LYS B  86     -23.360  12.811 -36.826  1.00  0.850          H  
ATOM   4359 2HE  LYS B  86     -23.932  12.959 -35.163  1.00  0.850          H  
ATOM   4360 1HZ  LYS B  86     -24.219  14.993 -36.375  1.00  0.850          H  
ATOM   4361 2HZ  LYS B  86     -23.135  15.222 -35.149  1.00  0.850          H  
ATOM   4362 3HZ  LYS B  86     -22.600  15.090 -36.705  1.00  0.850          H  
ATOM   4363  N   THR B  87     -18.311   9.048 -33.015  1.00  0.450          N  
ATOM   4364  CA  THR B  87     -16.957   8.534 -32.844  1.00  0.450          C  
ATOM   4365  C   THR B  87     -16.915   7.013 -32.899  1.00  0.380          C  
ATOM   4366  O   THR B  87     -16.108   6.426 -33.625  1.00  0.380          O  
ATOM   4367  CB  THR B  87     -16.382   8.997 -31.473  1.00  0.630          C  
ATOM   4368  OG1 THR B  87     -16.291  10.435 -31.446  1.00  0.630          O  
ATOM   4369  CG2 THR B  87     -14.998   8.372 -31.202  1.00  0.630          C  
ATOM   4370  H   THR B  87     -18.700   9.647 -32.283  1.00  0.540          H  
ATOM   4371  HA  THR B  87     -16.344   8.925 -33.645  1.00  0.540          H  
ATOM   4372  HB  THR B  87     -17.051   8.686 -30.683  1.00  0.760          H  
ATOM   4373  HG1 THR B  87     -17.200  10.823 -31.399  1.00  0.760          H  
ATOM   4374 1HG2 THR B  87     -14.635   8.714 -30.239  1.00  0.760          H  
ATOM   4375 2HG2 THR B  87     -15.076   7.289 -31.188  1.00  0.760          H  
ATOM   4376 3HG2 THR B  87     -14.306   8.669 -31.973  1.00  0.760          H  
ATOM   4377  N   ILE B  88     -17.790   6.374 -32.152  1.00  0.360          N  
ATOM   4378  CA  ILE B  88     -17.839   4.932 -32.055  1.00  0.310          C  
ATOM   4379  C   ILE B  88     -18.268   4.322 -33.381  1.00  0.300          C  
ATOM   4380  O   ILE B  88     -17.695   3.321 -33.823  1.00  0.310          O  
ATOM   4381  CB  ILE B  88     -18.749   4.513 -30.891  1.00  0.450          C  
ATOM   4382  CG1 ILE B  88     -18.196   5.083 -29.540  1.00  0.450          C  
ATOM   4383  CG2 ILE B  88     -18.878   3.036 -30.813  1.00  0.450          C  
ATOM   4384  CD1 ILE B  88     -16.789   4.636 -29.130  1.00  0.450          C  
ATOM   4385  H   ILE B  88     -18.446   6.944 -31.605  1.00  0.430          H  
ATOM   4386  HA  ILE B  88     -16.829   4.568 -31.869  1.00  0.370          H  
ATOM   4387  HB  ILE B  88     -19.742   4.958 -31.052  1.00  0.540          H  
ATOM   4388 1HG1 ILE B  88     -18.168   6.157 -29.627  1.00  0.540          H  
ATOM   4389 2HG1 ILE B  88     -18.895   4.824 -28.748  1.00  0.540          H  
ATOM   4390 1HG2 ILE B  88     -19.546   2.790 -29.994  1.00  0.540          H  
ATOM   4391 2HG2 ILE B  88     -19.272   2.665 -31.733  1.00  0.540          H  
ATOM   4392 3HG2 ILE B  88     -17.930   2.592 -30.647  1.00  0.540          H  
ATOM   4393 1HD1 ILE B  88     -16.515   5.123 -28.203  1.00  0.540          H  
ATOM   4394 2HD1 ILE B  88     -16.756   3.567 -28.982  1.00  0.540          H  
ATOM   4395 3HD1 ILE B  88     -16.075   4.917 -29.881  1.00  0.540          H  
ATOM   4396  N   ASN B  89     -19.305   4.905 -34.000  1.00  0.340          N  
ATOM   4397  CA  ASN B  89     -19.793   4.431 -35.277  1.00  0.390          C  
ATOM   4398  C   ASN B  89     -18.672   4.469 -36.312  1.00  0.410          C  
ATOM   4399  O   ASN B  89     -18.466   3.487 -37.017  1.00  0.440          O  
ATOM   4400  CB  ASN B  89     -20.993   5.243 -35.720  1.00  0.530          C  
ATOM   4401  CG  ASN B  89     -21.654   4.701 -36.950  1.00  0.530          C  
ATOM   4402  OD1 ASN B  89     -22.153   3.570 -36.958  1.00  0.530          O  
ATOM   4403  ND2 ASN B  89     -21.669   5.486 -37.994  1.00  0.530          N  
ATOM   4404  H   ASN B  89     -19.776   5.702 -33.572  1.00  0.410          H  
ATOM   4405  HA  ASN B  89     -20.103   3.395 -35.168  1.00  0.470          H  
ATOM   4406 1HB  ASN B  89     -21.725   5.268 -34.910  1.00  0.630          H  
ATOM   4407 2HB  ASN B  89     -20.681   6.272 -35.906  1.00  0.630          H  
ATOM   4408 1HD2 ASN B  89     -22.096   5.180 -38.847  1.00  0.630          H  
ATOM   4409 2HD2 ASN B  89     -21.245   6.389 -37.942  1.00  0.630          H  
ATOM   4410  N   TYR B  90     -17.858   5.538 -36.346  1.00  0.480          N  
ATOM   4411  CA  TYR B  90     -16.765   5.605 -37.316  1.00  0.580          C  
ATOM   4412  C   TYR B  90     -15.916   4.336 -37.268  1.00  0.550          C  
ATOM   4413  O   TYR B  90     -15.635   3.724 -38.308  1.00  0.580          O  
ATOM   4414  CB  TYR B  90     -15.865   6.827 -37.049  1.00  0.770          C  
ATOM   4415  CG  TYR B  90     -14.664   6.945 -37.995  1.00  0.770          C  
ATOM   4416  CD1 TYR B  90     -14.831   7.513 -39.238  1.00  0.770          C  
ATOM   4417  CD2 TYR B  90     -13.407   6.481 -37.619  1.00  0.770          C  
ATOM   4418  CE1 TYR B  90     -13.759   7.614 -40.098  1.00  0.770          C  
ATOM   4419  CE2 TYR B  90     -12.339   6.583 -38.473  1.00  0.770          C  
ATOM   4420  CZ  TYR B  90     -12.514   7.147 -39.714  1.00  0.770          C  
ATOM   4421  OH  TYR B  90     -11.462   7.249 -40.589  1.00  0.770          O  
ATOM   4422  H   TYR B  90     -18.052   6.357 -35.755  1.00  0.580          H  
ATOM   4423  HA  TYR B  90     -17.194   5.687 -38.314  1.00  0.700          H  
ATOM   4424 1HB  TYR B  90     -16.457   7.739 -37.126  1.00  0.930          H  
ATOM   4425 2HB  TYR B  90     -15.486   6.779 -36.033  1.00  0.930          H  
ATOM   4426  HD1 TYR B  90     -15.811   7.878 -39.543  1.00  0.930          H  
ATOM   4427  HD2 TYR B  90     -13.267   6.037 -36.665  1.00  0.930          H  
ATOM   4428  HE1 TYR B  90     -13.895   8.060 -41.083  1.00  0.930          H  
ATOM   4429  HE2 TYR B  90     -11.357   6.213 -38.167  1.00  0.930          H  
ATOM   4430  HH  TYR B  90     -11.770   7.630 -41.417  1.00  0.930          H  
ATOM   4431  N   PHE B  91     -15.511   3.940 -36.063  1.00  0.530          N  
ATOM   4432  CA  PHE B  91     -14.676   2.753 -35.903  1.00  0.550          C  
ATOM   4433  C   PHE B  91     -15.433   1.489 -36.307  1.00  0.490          C  
ATOM   4434  O   PHE B  91     -14.883   0.602 -36.968  1.00  0.550          O  
ATOM   4435  CB  PHE B  91     -14.125   2.706 -34.478  1.00  0.760          C  
ATOM   4436  CG  PHE B  91     -13.026   3.725 -34.307  1.00  0.760          C  
ATOM   4437  CD1 PHE B  91     -13.371   5.015 -34.208  1.00  0.760          C  
ATOM   4438  CD2 PHE B  91     -11.675   3.418 -34.263  1.00  0.760          C  
ATOM   4439  CE1 PHE B  91     -12.485   5.998 -34.108  1.00  0.760          C  
ATOM   4440  CE2 PHE B  91     -10.742   4.434 -34.165  1.00  0.760          C  
ATOM   4441  CZ  PHE B  91     -11.173   5.736 -34.093  1.00  0.760          C  
ATOM   4442  H   PHE B  91     -15.773   4.522 -35.257  1.00  0.640          H  
ATOM   4443  HA  PHE B  91     -13.838   2.853 -36.577  1.00  0.660          H  
ATOM   4444 1HB  PHE B  91     -14.924   2.959 -33.815  1.00  0.910          H  
ATOM   4445 2HB  PHE B  91     -13.747   1.711 -34.228  1.00  0.910          H  
ATOM   4446  HD1 PHE B  91     -14.377   5.260 -34.226  1.00  0.910          H  
ATOM   4447  HD2 PHE B  91     -11.346   2.393 -34.309  1.00  0.910          H  
ATOM   4448  HE1 PHE B  91     -12.844   6.999 -34.045  1.00  0.910          H  
ATOM   4449  HE2 PHE B  91      -9.685   4.208 -34.146  1.00  0.910          H  
ATOM   4450  HZ  PHE B  91     -10.491   6.551 -34.013  1.00  0.910          H  
ATOM   4451  N   LYS B  92     -16.716   1.391 -35.974  1.00  0.440          N  
ATOM   4452  CA  LYS B  92     -17.450   0.203 -36.409  1.00  0.460          C  
ATOM   4453  C   LYS B  92     -17.521   0.110 -37.945  1.00  0.480          C  
ATOM   4454  O   LYS B  92     -17.251  -0.940 -38.534  1.00  0.530          O  
ATOM   4455  CB  LYS B  92     -18.859   0.216 -35.825  1.00  0.640          C  
ATOM   4456  CG  LYS B  92     -19.796  -0.929 -36.274  1.00  0.640          C  
ATOM   4457  CD  LYS B  92     -19.365  -2.322 -35.810  1.00  0.640          C  
ATOM   4458  CE  LYS B  92     -20.411  -3.352 -36.246  1.00  0.640          C  
ATOM   4459  NZ  LYS B  92     -20.093  -4.742 -35.789  1.00  0.640          N  
ATOM   4460  H   LYS B  92     -17.152   2.112 -35.379  1.00  0.530          H  
ATOM   4461  HA  LYS B  92     -16.918  -0.673 -36.039  1.00  0.550          H  
ATOM   4462 1HB  LYS B  92     -18.780   0.200 -34.750  1.00  0.760          H  
ATOM   4463 2HB  LYS B  92     -19.343   1.156 -36.095  1.00  0.760          H  
ATOM   4464 1HG  LYS B  92     -20.790  -0.730 -35.868  1.00  0.760          H  
ATOM   4465 2HG  LYS B  92     -19.873  -0.931 -37.358  1.00  0.760          H  
ATOM   4466 1HD  LYS B  92     -18.409  -2.585 -36.266  1.00  0.760          H  
ATOM   4467 2HD  LYS B  92     -19.256  -2.357 -34.732  1.00  0.760          H  
ATOM   4468 1HE  LYS B  92     -21.377  -3.058 -35.853  1.00  0.760          H  
ATOM   4469 2HE  LYS B  92     -20.463  -3.349 -37.334  1.00  0.760          H  
ATOM   4470 1HZ  LYS B  92     -20.815  -5.372 -36.116  1.00  0.760          H  
ATOM   4471 2HZ  LYS B  92     -19.208  -5.026 -36.172  1.00  0.760          H  
ATOM   4472 3HZ  LYS B  92     -20.051  -4.793 -34.772  1.00  0.760          H  
ATOM   4473  N   VAL B  93     -17.826   1.228 -38.592  1.00  0.480          N  
ATOM   4474  CA  VAL B  93     -17.989   1.326 -40.042  1.00  0.570          C  
ATOM   4475  C   VAL B  93     -16.725   0.951 -40.793  1.00  0.580          C  
ATOM   4476  O   VAL B  93     -16.772   0.274 -41.820  1.00  0.670          O  
ATOM   4477  CB  VAL B  93     -18.447   2.747 -40.441  1.00  0.760          C  
ATOM   4478  CG1 VAL B  93     -18.401   2.937 -41.968  1.00  0.760          C  
ATOM   4479  CG2 VAL B  93     -19.885   2.971 -39.942  1.00  0.760          C  
ATOM   4480  H   VAL B  93     -17.996   2.060 -38.025  1.00  0.580          H  
ATOM   4481  HA  VAL B  93     -18.774   0.626 -40.333  1.00  0.680          H  
ATOM   4482  HB  VAL B  93     -17.778   3.478 -39.981  1.00  0.910          H  
ATOM   4483 1HG1 VAL B  93     -18.729   3.945 -42.212  1.00  0.910          H  
ATOM   4484 2HG1 VAL B  93     -17.387   2.799 -42.343  1.00  0.910          H  
ATOM   4485 3HG1 VAL B  93     -19.063   2.214 -42.446  1.00  0.910          H  
ATOM   4486 1HG2 VAL B  93     -20.208   3.976 -40.202  1.00  0.910          H  
ATOM   4487 2HG2 VAL B  93     -20.547   2.242 -40.407  1.00  0.910          H  
ATOM   4488 3HG2 VAL B  93     -19.928   2.849 -38.865  1.00  0.910          H  
ATOM   4489  N   ASN B  94     -15.593   1.402 -40.275  1.00  0.520          N  
ATOM   4490  CA  ASN B  94     -14.299   1.176 -40.887  1.00  0.540          C  
ATOM   4491  C   ASN B  94     -13.570  -0.070 -40.373  1.00  0.510          C  
ATOM   4492  O   ASN B  94     -12.381  -0.239 -40.650  1.00  0.520          O  
ATOM   4493  CB  ASN B  94     -13.459   2.421 -40.692  1.00  0.750          C  
ATOM   4494  CG  ASN B  94     -13.969   3.558 -41.523  1.00  0.750          C  
ATOM   4495  OD1 ASN B  94     -13.651   3.680 -42.715  1.00  0.750          O  
ATOM   4496  ND2 ASN B  94     -14.793   4.372 -40.934  1.00  0.750          N  
ATOM   4497  H   ASN B  94     -15.655   2.001 -39.447  1.00  0.620          H  
ATOM   4498  HA  ASN B  94     -14.456   1.033 -41.957  1.00  0.650          H  
ATOM   4499 1HB  ASN B  94     -13.494   2.718 -39.639  1.00  0.900          H  
ATOM   4500 2HB  ASN B  94     -12.420   2.221 -40.946  1.00  0.900          H  
ATOM   4501 1HD2 ASN B  94     -15.195   5.133 -41.444  1.00  0.900          H  
ATOM   4502 2HD2 ASN B  94     -15.051   4.203 -39.961  1.00  0.900          H  
ATOM   4503  N   ASN B  95     -14.276  -0.961 -39.654  1.00  0.510          N  
ATOM   4504  CA  ASN B  95     -13.700  -2.204 -39.138  1.00  0.550          C  
ATOM   4505  C   ASN B  95     -12.462  -1.996 -38.276  1.00  0.530          C  
ATOM   4506  O   ASN B  95     -11.468  -2.719 -38.403  1.00  0.610          O  
ATOM   4507  CB  ASN B  95     -13.388  -3.160 -40.275  1.00  0.750          C  
ATOM   4508  CG  ASN B  95     -14.616  -3.597 -41.004  1.00  0.750          C  
ATOM   4509  OD1 ASN B  95     -15.629  -3.971 -40.396  1.00  0.750          O  
ATOM   4510  ND2 ASN B  95     -14.555  -3.557 -42.310  1.00  0.750          N  
ATOM   4511  H   ASN B  95     -15.263  -0.785 -39.431  1.00  0.610          H  
ATOM   4512  HA  ASN B  95     -14.451  -2.669 -38.496  1.00  0.660          H  
ATOM   4513 1HB  ASN B  95     -12.706  -2.697 -40.983  1.00  0.900          H  
ATOM   4514 2HB  ASN B  95     -12.890  -4.044 -39.876  1.00  0.900          H  
ATOM   4515 1HD2 ASN B  95     -15.345  -3.833 -42.857  1.00  0.900          H  
ATOM   4516 2HD2 ASN B  95     -13.718  -3.245 -42.759  1.00  0.900          H  
ATOM   4517  N   LEU B  96     -12.522  -0.994 -37.419  1.00  0.450          N  
ATOM   4518  CA  LEU B  96     -11.458  -0.664 -36.500  1.00  0.450          C  
ATOM   4519  C   LEU B  96     -11.852  -1.224 -35.139  1.00  0.400          C  
ATOM   4520  O   LEU B  96     -12.963  -1.735 -34.978  1.00  0.490          O  
ATOM   4521  CB  LEU B  96     -11.263   0.844 -36.477  1.00  0.630          C  
ATOM   4522  CG  LEU B  96     -10.976   1.534 -37.841  1.00  0.630          C  
ATOM   4523  CD1 LEU B  96     -10.916   3.055 -37.656  1.00  0.630          C  
ATOM   4524  CD2 LEU B  96      -9.672   1.035 -38.415  1.00  0.630          C  
ATOM   4525  H   LEU B  96     -13.377  -0.432 -37.380  1.00  0.540          H  
ATOM   4526  HA  LEU B  96     -10.539  -1.158 -36.808  1.00  0.540          H  
ATOM   4527 1HB  LEU B  96     -12.154   1.269 -36.084  1.00  0.760          H  
ATOM   4528 2HB  LEU B  96     -10.439   1.070 -35.823  1.00  0.760          H  
ATOM   4529  HG  LEU B  96     -11.779   1.307 -38.526  1.00  0.760          H  
ATOM   4530 1HD1 LEU B  96     -10.729   3.527 -38.620  1.00  0.760          H  
ATOM   4531 2HD1 LEU B  96     -11.842   3.431 -37.264  1.00  0.760          H  
ATOM   4532 3HD1 LEU B  96     -10.107   3.311 -36.969  1.00  0.760          H  
ATOM   4533 1HD2 LEU B  96      -9.493   1.525 -39.371  1.00  0.760          H  
ATOM   4534 2HD2 LEU B  96      -8.856   1.268 -37.728  1.00  0.760          H  
ATOM   4535 3HD2 LEU B  96      -9.721  -0.041 -38.576  1.00  0.760          H  
ATOM   4536  N   TYR B  97     -10.943  -1.212 -34.171  1.00  0.390          N  
ATOM   4537  CA  TYR B  97     -11.298  -1.803 -32.885  1.00  0.390          C  
ATOM   4538  C   TYR B  97     -12.091  -0.897 -31.956  1.00  0.340          C  
ATOM   4539  O   TYR B  97     -11.943   0.332 -31.979  1.00  0.370          O  
ATOM   4540  CB  TYR B  97     -10.079  -2.285 -32.121  1.00  0.550          C  
ATOM   4541  CG  TYR B  97      -9.409  -3.548 -32.582  1.00  0.550          C  
ATOM   4542  CD1 TYR B  97      -8.187  -3.522 -33.234  1.00  0.550          C  
ATOM   4543  CD2 TYR B  97     -10.022  -4.745 -32.320  1.00  0.550          C  
ATOM   4544  CE1 TYR B  97      -7.588  -4.721 -33.609  1.00  0.550          C  
ATOM   4545  CE2 TYR B  97      -9.453  -5.918 -32.697  1.00  0.550          C  
ATOM   4546  CZ  TYR B  97      -8.236  -5.924 -33.332  1.00  0.550          C  
ATOM   4547  OH  TYR B  97      -7.669  -7.132 -33.689  1.00  0.550          O  
ATOM   4548  H   TYR B  97     -10.037  -0.752 -34.304  1.00  0.470          H  
ATOM   4549  HA  TYR B  97     -11.929  -2.669 -33.081  1.00  0.470          H  
ATOM   4550 1HB  TYR B  97      -9.348  -1.522 -32.130  1.00  0.660          H  
ATOM   4551 2HB  TYR B  97     -10.389  -2.425 -31.127  1.00  0.660          H  
ATOM   4552  HD1 TYR B  97      -7.693  -2.572 -33.439  1.00  0.660          H  
ATOM   4553  HD2 TYR B  97     -10.972  -4.759 -31.803  1.00  0.660          H  
ATOM   4554  HE1 TYR B  97      -6.620  -4.722 -34.111  1.00  0.660          H  
ATOM   4555  HE2 TYR B  97      -9.956  -6.862 -32.478  1.00  0.660          H  
ATOM   4556  HH  TYR B  97      -6.699  -7.098 -33.537  1.00  0.660          H  
ATOM   4557  N   LEU B  98     -12.935  -1.536 -31.143  1.00  0.310          N  
ATOM   4558  CA  LEU B  98     -13.726  -0.879 -30.106  1.00  0.280          C  
ATOM   4559  C   LEU B  98     -13.754  -1.668 -28.805  1.00  0.260          C  
ATOM   4560  O   LEU B  98     -13.865  -2.902 -28.822  1.00  0.340          O  
ATOM   4561  CB  LEU B  98     -15.156  -0.668 -30.597  1.00  0.400          C  
ATOM   4562  CG  LEU B  98     -15.423   0.370 -31.683  1.00  0.400          C  
ATOM   4563  CD1 LEU B  98     -16.851   0.216 -32.175  1.00  0.400          C  
ATOM   4564  CD2 LEU B  98     -15.204   1.741 -31.087  1.00  0.400          C  
ATOM   4565  H   LEU B  98     -13.029  -2.554 -31.251  1.00  0.370          H  
ATOM   4566  HA  LEU B  98     -13.261   0.073 -29.881  1.00  0.340          H  
ATOM   4567 1HB  LEU B  98     -15.430  -1.597 -31.050  1.00  0.480          H  
ATOM   4568 2HB  LEU B  98     -15.808  -0.472 -29.744  1.00  0.480          H  
ATOM   4569  HG  LEU B  98     -14.758   0.221 -32.533  1.00  0.480          H  
ATOM   4570 1HD1 LEU B  98     -17.052   0.963 -32.943  1.00  0.480          H  
ATOM   4571 2HD1 LEU B  98     -16.989  -0.781 -32.598  1.00  0.480          H  
ATOM   4572 3HD1 LEU B  98     -17.532   0.356 -31.346  1.00  0.480          H  
ATOM   4573 1HD2 LEU B  98     -15.411   2.508 -31.797  1.00  0.480          H  
ATOM   4574 2HD2 LEU B  98     -15.851   1.865 -30.238  1.00  0.480          H  
ATOM   4575 3HD2 LEU B  98     -14.179   1.822 -30.770  1.00  0.480          H  
ATOM   4576  N   PHE B  99     -13.656  -0.947 -27.682  1.00  0.270          N  
ATOM   4577  CA  PHE B  99     -13.623  -1.605 -26.383  1.00  0.340          C  
ATOM   4578  C   PHE B  99     -14.570  -0.987 -25.325  1.00  0.270          C  
ATOM   4579  O   PHE B  99     -14.698   0.241 -25.258  1.00  0.300          O  
ATOM   4580  CB  PHE B  99     -12.169  -1.474 -25.913  1.00  0.450          C  
ATOM   4581  CG  PHE B  99     -11.238  -1.993 -26.861  1.00  0.450          C  
ATOM   4582  CD1 PHE B  99     -10.497  -1.168 -27.659  1.00  0.450          C  
ATOM   4583  CD2 PHE B  99     -11.140  -3.288 -27.024  1.00  0.450          C  
ATOM   4584  CE1 PHE B  99      -9.667  -1.711 -28.568  1.00  0.450          C  
ATOM   4585  CE2 PHE B  99     -10.324  -3.824 -27.960  1.00  0.450          C  
ATOM   4586  CZ  PHE B  99      -9.583  -3.047 -28.716  1.00  0.450          C  
ATOM   4587  H   PHE B  99     -13.538   0.067 -27.758  1.00  0.320          H  
ATOM   4588  HA  PHE B  99     -13.889  -2.651 -26.518  1.00  0.410          H  
ATOM   4589 1HB  PHE B  99     -11.937  -0.459 -25.768  1.00  0.540          H  
ATOM   4590 2HB  PHE B  99     -12.004  -1.971 -25.029  1.00  0.540          H  
ATOM   4591  HD1 PHE B  99     -10.581  -0.089 -27.553  1.00  0.540          H  
ATOM   4592  HD2 PHE B  99     -11.750  -3.896 -26.385  1.00  0.540          H  
ATOM   4593  HE1 PHE B  99      -9.085  -1.098 -29.180  1.00  0.540          H  
ATOM   4594  HE2 PHE B  99     -10.271  -4.868 -28.086  1.00  0.540          H  
ATOM   4595  HZ  PHE B  99      -8.921  -3.485 -29.457  1.00  0.540          H  
ATOM   4596  N   ALA B 100     -15.160  -1.817 -24.432  1.00  0.250          N  
ATOM   4597  CA  ALA B 100     -15.960  -1.251 -23.309  1.00  0.260          C  
ATOM   4598  C   ALA B 100     -16.066  -2.145 -22.048  1.00  0.250          C  
ATOM   4599  O   ALA B 100     -16.154  -3.376 -22.138  1.00  0.270          O  
ATOM   4600  CB  ALA B 100     -17.372  -0.944 -23.781  1.00  0.360          C  
ATOM   4601  H   ALA B 100     -15.067  -2.830 -24.579  1.00  0.300          H  
ATOM   4602  HA  ALA B 100     -15.478  -0.325 -23.008  1.00  0.310          H  
ATOM   4603 1HB  ALA B 100     -17.925  -0.483 -22.977  1.00  0.430          H  
ATOM   4604 2HB  ALA B 100     -17.332  -0.261 -24.630  1.00  0.430          H  
ATOM   4605 3HB  ALA B 100     -17.861  -1.865 -24.070  1.00  0.430          H  
ATOM   4606  N   ILE B 101     -16.163  -1.498 -20.869  1.00  0.310          N  
ATOM   4607  CA  ILE B 101     -16.311  -2.269 -19.614  1.00  0.320          C  
ATOM   4608  C   ILE B 101     -17.541  -1.926 -18.741  1.00  0.310          C  
ATOM   4609  O   ILE B 101     -17.865  -0.759 -18.472  1.00  0.320          O  
ATOM   4610  CB  ILE B 101     -15.059  -2.154 -18.680  1.00  0.440          C  
ATOM   4611  CG1 ILE B 101     -13.788  -2.597 -19.386  1.00  0.440          C  
ATOM   4612  CG2 ILE B 101     -15.250  -3.100 -17.419  1.00  0.440          C  
ATOM   4613  CD1 ILE B 101     -12.527  -2.293 -18.589  1.00  0.440          C  
ATOM   4614  H   ILE B 101     -16.087  -0.469 -20.875  1.00  0.370          H  
ATOM   4615  HA  ILE B 101     -16.406  -3.321 -19.882  1.00  0.380          H  
ATOM   4616  HB  ILE B 101     -14.929  -1.122 -18.350  1.00  0.530          H  
ATOM   4617 1HG1 ILE B 101     -13.829  -3.642 -19.586  1.00  0.530          H  
ATOM   4618 2HG1 ILE B 101     -13.721  -2.085 -20.322  1.00  0.530          H  
ATOM   4619 1HG2 ILE B 101     -14.419  -3.054 -16.760  1.00  0.530          H  
ATOM   4620 2HG2 ILE B 101     -16.090  -2.806 -16.858  1.00  0.530          H  
ATOM   4621 3HG2 ILE B 101     -15.374  -4.130 -17.746  1.00  0.530          H  
ATOM   4622 1HD1 ILE B 101     -11.669  -2.592 -19.124  1.00  0.530          H  
ATOM   4623 2HD1 ILE B 101     -12.470  -1.243 -18.417  1.00  0.530          H  
ATOM   4624 3HD1 ILE B 101     -12.514  -2.801 -17.646  1.00  0.530          H  
ATOM   4625  N   CYS B 102     -18.195  -2.985 -18.259  1.00  0.340          N  
ATOM   4626  CA  CYS B 102     -19.276  -2.912 -17.278  1.00  0.390          C  
ATOM   4627  C   CYS B 102     -20.565  -2.277 -17.720  1.00  0.390          C  
ATOM   4628  O   CYS B 102     -21.545  -2.966 -18.039  1.00  0.400          O  
ATOM   4629  CB  CYS B 102     -18.765  -2.157 -16.011  1.00  0.530          C  
ATOM   4630  SG  CYS B 102     -19.874  -2.021 -14.612  1.00  0.530          S  
ATOM   4631  H   CYS B 102     -17.884  -3.909 -18.573  1.00  0.410          H  
ATOM   4632  HA  CYS B 102     -19.502  -3.931 -16.997  1.00  0.470          H  
ATOM   4633 1HB  CYS B 102     -17.928  -2.650 -15.654  1.00  0.630          H  
ATOM   4634 2HB  CYS B 102     -18.427  -1.162 -16.233  1.00  0.630          H  
ATOM   4635  HG  CYS B 102     -20.462  -0.846 -14.954  1.00  0.630          H  
ATOM   4636  N   ASP B 103     -20.567  -0.952 -17.668  1.00  0.380          N  
ATOM   4637  CA  ASP B 103     -21.728  -0.127 -17.931  1.00  0.390          C  
ATOM   4638  C   ASP B 103     -21.785   0.327 -19.372  1.00  0.380          C  
ATOM   4639  O   ASP B 103     -22.865   0.457 -19.957  1.00  0.380          O  
ATOM   4640  CB  ASP B 103     -21.666   1.110 -17.044  1.00  0.540          C  
ATOM   4641  CG  ASP B 103     -21.663   0.796 -15.586  1.00  0.540          C  
ATOM   4642  OD1 ASP B 103     -22.592   0.217 -15.085  1.00  0.540          O  
ATOM   4643  OD2 ASP B 103     -20.662   1.118 -14.956  1.00  0.540          O  
ATOM   4644  H   ASP B 103     -19.667  -0.514 -17.489  1.00  0.460          H  
ATOM   4645  HA  ASP B 103     -22.620  -0.689 -17.703  1.00  0.470          H  
ATOM   4646 1HB  ASP B 103     -20.773   1.681 -17.288  1.00  0.650          H  
ATOM   4647 2HB  ASP B 103     -22.527   1.739 -17.255  1.00  0.650          H  
ATOM   4648  N   THR B 104     -20.610   0.524 -19.966  1.00  0.380          N  
ATOM   4649  CA  THR B 104     -20.549   1.099 -21.286  1.00  0.420          C  
ATOM   4650  C   THR B 104     -20.839   0.196 -22.469  1.00  0.340          C  
ATOM   4651  O   THR B 104     -21.012   0.736 -23.567  1.00  0.370          O  
ATOM   4652  CB  THR B 104     -19.294   1.939 -21.445  1.00  0.570          C  
ATOM   4653  OG1 THR B 104     -18.131   1.166 -21.143  1.00  0.570          O  
ATOM   4654  CG2 THR B 104     -19.477   3.109 -20.491  1.00  0.570          C  
ATOM   4655  H   THR B 104     -19.737   0.322 -19.474  1.00  0.460          H  
ATOM   4656  HA  THR B 104     -21.340   1.844 -21.308  1.00  0.500          H  
ATOM   4657  HB  THR B 104     -19.208   2.302 -22.467  1.00  0.690          H  
ATOM   4658  HG1 THR B 104     -17.315   1.656 -21.417  1.00  0.690          H  
ATOM   4659 1HG2 THR B 104     -18.661   3.775 -20.510  1.00  0.690          H  
ATOM   4660 2HG2 THR B 104     -20.374   3.655 -20.768  1.00  0.690          H  
ATOM   4661 3HG2 THR B 104     -19.592   2.744 -19.497  1.00  0.690          H  
ATOM   4662  N   PRO B 105     -20.971  -1.143 -22.347  1.00  0.330          N  
ATOM   4663  CA  PRO B 105     -21.495  -1.960 -23.398  1.00  0.340          C  
ATOM   4664  C   PRO B 105     -22.901  -1.461 -23.747  1.00  0.330          C  
ATOM   4665  O   PRO B 105     -23.385  -1.736 -24.835  1.00  0.400          O  
ATOM   4666  CB  PRO B 105     -21.424  -3.378 -22.844  1.00  0.510          C  
ATOM   4667  CG  PRO B 105     -20.294  -3.310 -21.836  1.00  0.510          C  
ATOM   4668  CD  PRO B 105     -20.402  -1.931 -21.234  1.00  0.510          C  
ATOM   4669  HA  PRO B 105     -20.838  -1.838 -24.258  1.00  0.410          H  
ATOM   4670 1HB  PRO B 105     -22.390  -3.645 -22.382  1.00  0.610          H  
ATOM   4671 2HB  PRO B 105     -21.239  -4.099 -23.652  1.00  0.610          H  
ATOM   4672 1HG  PRO B 105     -20.392  -4.117 -21.086  1.00  0.610          H  
ATOM   4673 2HG  PRO B 105     -19.325  -3.468 -22.336  1.00  0.610          H  
ATOM   4674 1HD  PRO B 105     -21.099  -2.023 -20.418  1.00  0.610          H  
ATOM   4675 2HD  PRO B 105     -19.405  -1.567 -20.940  1.00  0.610          H  
ATOM   4676  N   ASN B 106     -23.566  -0.717 -22.814  1.00  0.310          N  
ATOM   4677  CA  ASN B 106     -24.875  -0.161 -23.101  1.00  0.400          C  
ATOM   4678  C   ASN B 106     -24.738   0.907 -24.200  1.00  0.440          C  
ATOM   4679  O   ASN B 106     -25.672   1.104 -24.979  1.00  0.520          O  
ATOM   4680  CB  ASN B 106     -25.502   0.427 -21.846  1.00  0.520          C  
ATOM   4681  CG  ASN B 106     -26.993   0.729 -21.994  1.00  0.520          C  
ATOM   4682  OD1 ASN B 106     -27.791  -0.175 -22.277  1.00  0.520          O  
ATOM   4683  ND2 ASN B 106     -27.379   1.964 -21.810  1.00  0.520          N  
ATOM   4684  H   ASN B 106     -23.186  -0.500 -21.887  1.00  0.370          H  
ATOM   4685  HA  ASN B 106     -25.522  -0.947 -23.479  1.00  0.480          H  
ATOM   4686 1HB  ASN B 106     -25.358  -0.264 -21.018  1.00  0.630          H  
ATOM   4687 2HB  ASN B 106     -24.982   1.356 -21.589  1.00  0.630          H  
ATOM   4688 1HD2 ASN B 106     -28.336   2.221 -21.901  1.00  0.630          H  
ATOM   4689 2HD2 ASN B 106     -26.715   2.710 -21.595  1.00  0.630          H  
ATOM   4690  N   VAL B 107     -23.569   1.585 -24.293  1.00  0.460          N  
ATOM   4691  CA  VAL B 107     -23.351   2.617 -25.302  1.00  0.570          C  
ATOM   4692  C   VAL B 107     -23.334   1.912 -26.637  1.00  0.530          C  
ATOM   4693  O   VAL B 107     -24.051   2.267 -27.573  1.00  0.610          O  
ATOM   4694  CB  VAL B 107     -21.954   3.324 -25.121  1.00  0.750          C  
ATOM   4695  CG1 VAL B 107     -21.677   4.261 -26.284  1.00  0.750          C  
ATOM   4696  CG2 VAL B 107     -21.885   4.125 -23.797  1.00  0.750          C  
ATOM   4697  H   VAL B 107     -22.798   1.390 -23.665  1.00  0.550          H  
ATOM   4698  HA  VAL B 107     -24.162   3.348 -25.266  1.00  0.680          H  
ATOM   4699  HB  VAL B 107     -21.182   2.568 -25.125  1.00  0.900          H  
ATOM   4700 1HG1 VAL B 107     -20.714   4.722 -26.163  1.00  0.900          H  
ATOM   4701 2HG1 VAL B 107     -21.694   3.727 -27.235  1.00  0.900          H  
ATOM   4702 3HG1 VAL B 107     -22.437   5.018 -26.278  1.00  0.900          H  
ATOM   4703 1HG2 VAL B 107     -20.904   4.586 -23.692  1.00  0.900          H  
ATOM   4704 2HG2 VAL B 107     -22.645   4.903 -23.808  1.00  0.900          H  
ATOM   4705 3HG2 VAL B 107     -22.067   3.462 -22.959  1.00  0.900          H  
ATOM   4706  N   LEU B 108     -22.531   0.857 -26.687  1.00  0.460          N  
ATOM   4707  CA  LEU B 108     -22.342   0.074 -27.893  1.00  0.470          C  
ATOM   4708  C   LEU B 108     -23.652  -0.575 -28.356  1.00  0.480          C  
ATOM   4709  O   LEU B 108     -23.976  -0.647 -29.551  1.00  0.540          O  
ATOM   4710  CB  LEU B 108     -21.342  -1.042 -27.579  1.00  0.650          C  
ATOM   4711  CG  LEU B 108     -19.885  -0.663 -27.244  1.00  0.650          C  
ATOM   4712  CD1 LEU B 108     -19.190  -1.930 -26.735  1.00  0.650          C  
ATOM   4713  CD2 LEU B 108     -19.178  -0.116 -28.484  1.00  0.650          C  
ATOM   4714  H   LEU B 108     -22.012   0.633 -25.833  1.00  0.550          H  
ATOM   4715  HA  LEU B 108     -21.976   0.730 -28.682  1.00  0.560          H  
ATOM   4716 1HB  LEU B 108     -21.727  -1.610 -26.740  1.00  0.780          H  
ATOM   4717 2HB  LEU B 108     -21.303  -1.698 -28.435  1.00  0.780          H  
ATOM   4718  HG  LEU B 108     -19.857   0.092 -26.452  1.00  0.780          H  
ATOM   4719 1HD1 LEU B 108     -18.149  -1.705 -26.499  1.00  0.780          H  
ATOM   4720 2HD1 LEU B 108     -19.660  -2.309 -25.879  1.00  0.780          H  
ATOM   4721 3HD1 LEU B 108     -19.240  -2.681 -27.470  1.00  0.780          H  
ATOM   4722 1HD2 LEU B 108     -18.144   0.130 -28.235  1.00  0.780          H  
ATOM   4723 2HD2 LEU B 108     -19.191  -0.864 -29.262  1.00  0.780          H  
ATOM   4724 3HD2 LEU B 108     -19.678   0.775 -28.829  1.00  0.780          H  
ATOM   4725  N   PHE B 109     -24.433  -1.032 -27.388  1.00  0.460          N  
ATOM   4726  CA  PHE B 109     -25.679  -1.695 -27.688  1.00  0.500          C  
ATOM   4727  C   PHE B 109     -26.727  -0.697 -28.208  1.00  0.540          C  
ATOM   4728  O   PHE B 109     -27.284  -0.872 -29.298  1.00  0.590          O  
ATOM   4729  CB  PHE B 109     -26.184  -2.363 -26.420  1.00  0.680          C  
ATOM   4730  CG  PHE B 109     -27.293  -3.272 -26.612  1.00  0.680          C  
ATOM   4731  CD1 PHE B 109     -27.013  -4.581 -26.949  1.00  0.680          C  
ATOM   4732  CD2 PHE B 109     -28.597  -2.875 -26.480  1.00  0.680          C  
ATOM   4733  CE1 PHE B 109     -28.005  -5.485 -27.142  1.00  0.680          C  
ATOM   4734  CE2 PHE B 109     -29.600  -3.782 -26.680  1.00  0.680          C  
ATOM   4735  CZ  PHE B 109     -29.300  -5.093 -27.010  1.00  0.680          C  
ATOM   4736  H   PHE B 109     -24.113  -0.986 -26.417  1.00  0.550          H  
ATOM   4737  HA  PHE B 109     -25.517  -2.442 -28.442  1.00  0.600          H  
ATOM   4738 1HB  PHE B 109     -25.364  -2.919 -25.975  1.00  0.820          H  
ATOM   4739 2HB  PHE B 109     -26.480  -1.605 -25.700  1.00  0.820          H  
ATOM   4740  HD1 PHE B 109     -25.970  -4.897 -27.047  1.00  0.820          H  
ATOM   4741  HD2 PHE B 109     -28.826  -1.846 -26.214  1.00  0.820          H  
ATOM   4742  HE1 PHE B 109     -27.758  -6.519 -27.397  1.00  0.820          H  
ATOM   4743  HE2 PHE B 109     -30.643  -3.489 -26.568  1.00  0.820          H  
ATOM   4744  HZ  PHE B 109     -30.110  -5.813 -27.153  1.00  0.820          H  
ATOM   4745  N   LYS B 110     -26.957   0.390 -27.471  1.00  0.550          N  
ATOM   4746  CA  LYS B 110     -27.981   1.356 -27.843  1.00  0.620          C  
ATOM   4747  C   LYS B 110     -27.624   2.135 -29.106  1.00  0.690          C  
ATOM   4748  O   LYS B 110     -28.512   2.551 -29.852  1.00  0.800          O  
ATOM   4749  CB  LYS B 110     -28.271   2.301 -26.674  1.00  0.840          C  
ATOM   4750  CG  LYS B 110     -28.942   1.628 -25.417  1.00  0.840          C  
ATOM   4751  CD  LYS B 110     -30.384   1.120 -25.692  1.00  0.840          C  
ATOM   4752  CE  LYS B 110     -31.063   0.597 -24.408  1.00  0.840          C  
ATOM   4753  NZ  LYS B 110     -32.473   0.127 -24.666  1.00  0.840          N  
ATOM   4754  H   LYS B 110     -26.444   0.540 -26.599  1.00  0.660          H  
ATOM   4755  HA  LYS B 110     -28.890   0.806 -28.068  1.00  0.740          H  
ATOM   4756 1HB  LYS B 110     -27.330   2.753 -26.339  1.00  1.010          H  
ATOM   4757 2HB  LYS B 110     -28.917   3.109 -27.013  1.00  1.010          H  
ATOM   4758 1HG  LYS B 110     -28.325   0.781 -25.105  1.00  1.010          H  
ATOM   4759 2HG  LYS B 110     -28.964   2.347 -24.598  1.00  1.010          H  
ATOM   4760 1HD  LYS B 110     -30.984   1.929 -26.114  1.00  1.010          H  
ATOM   4761 2HD  LYS B 110     -30.356   0.302 -26.405  1.00  1.010          H  
ATOM   4762 1HE  LYS B 110     -30.479  -0.234 -24.007  1.00  1.010          H  
ATOM   4763 2HE  LYS B 110     -31.090   1.399 -23.670  1.00  1.010          H  
ATOM   4764 1HZ  LYS B 110     -32.905  -0.206 -23.806  1.00  1.010          H  
ATOM   4765 2HZ  LYS B 110     -33.020   0.894 -25.028  1.00  1.010          H  
ATOM   4766 3HZ  LYS B 110     -32.465  -0.625 -25.337  1.00  1.010          H  
ATOM   4767  N   HIS B 111     -26.332   2.296 -29.393  1.00  0.630          N  
ATOM   4768  CA  HIS B 111     -25.902   3.012 -30.584  1.00  0.690          C  
ATOM   4769  C   HIS B 111     -25.895   2.132 -31.838  1.00  0.650          C  
ATOM   4770  O   HIS B 111     -25.537   2.605 -32.920  1.00  0.690          O  
ATOM   4771  CB  HIS B 111     -24.519   3.635 -30.376  1.00  0.940          C  
ATOM   4772  CG  HIS B 111     -24.515   4.763 -29.376  1.00  0.940          C  
ATOM   4773  ND1 HIS B 111     -23.378   5.469 -29.058  1.00  0.940          N  
ATOM   4774  CD2 HIS B 111     -25.512   5.303 -28.626  1.00  0.940          C  
ATOM   4775  CE1 HIS B 111     -23.684   6.409 -28.171  1.00  0.940          C  
ATOM   4776  NE2 HIS B 111     -24.964   6.315 -27.898  1.00  0.940          N  
ATOM   4777  H   HIS B 111     -25.609   1.985 -28.736  1.00  0.760          H  
ATOM   4778  HA  HIS B 111     -26.598   3.827 -30.776  1.00  0.830          H  
ATOM   4779 1HB  HIS B 111     -23.830   2.867 -30.024  1.00  1.130          H  
ATOM   4780 2HB  HIS B 111     -24.137   4.004 -31.323  1.00  1.130          H  
ATOM   4781  HD2 HIS B 111     -26.558   5.003 -28.606  1.00  1.130          H  
ATOM   4782  HE1 HIS B 111     -22.993   7.135 -27.729  1.00  1.130          H  
ATOM   4783  HE2 HIS B 111     -25.472   6.920 -27.235  1.00  1.130          H  
ATOM   4784  N   GLY B 112     -26.280   0.853 -31.712  1.00  0.620          N  
ATOM   4785  CA  GLY B 112     -26.330  -0.042 -32.860  1.00  0.650          C  
ATOM   4786  C   GLY B 112     -24.988  -0.603 -33.325  1.00  0.590          C  
ATOM   4787  O   GLY B 112     -24.845  -0.950 -34.499  1.00  0.600          O  
ATOM   4788  H   GLY B 112     -26.580   0.479 -30.806  1.00  0.740          H  
ATOM   4789 1HA  GLY B 112     -26.986  -0.877 -32.607  1.00  0.780          H  
ATOM   4790 2HA  GLY B 112     -26.807   0.478 -33.689  1.00  0.780          H  
ATOM   4791  N   ILE B 113     -23.998  -0.667 -32.437  1.00  0.560          N  
ATOM   4792  CA  ILE B 113     -22.687  -1.178 -32.799  1.00  0.520          C  
ATOM   4793  C   ILE B 113     -22.780  -2.699 -32.742  1.00  0.550          C  
ATOM   4794  O   ILE B 113     -22.289  -3.415 -33.615  1.00  0.570          O  
ATOM   4795  CB  ILE B 113     -21.630  -0.655 -31.823  1.00  0.740          C  
ATOM   4796  CG1 ILE B 113     -21.651   0.905 -31.805  1.00  0.740          C  
ATOM   4797  CG2 ILE B 113     -20.281  -1.171 -32.195  1.00  0.740          C  
ATOM   4798  CD1 ILE B 113     -21.402   1.634 -33.140  1.00  0.740          C  
ATOM   4799  H   ILE B 113     -24.150  -0.396 -31.465  1.00  0.670          H  
ATOM   4800  HA  ILE B 113     -22.444  -0.889 -33.818  1.00  0.620          H  
ATOM   4801  HB  ILE B 113     -21.862  -0.999 -30.827  1.00  0.890          H  
ATOM   4802 1HG1 ILE B 113     -22.627   1.217 -31.440  1.00  0.890          H  
ATOM   4803 2HG1 ILE B 113     -20.921   1.218 -31.092  1.00  0.890          H  
ATOM   4804 1HG2 ILE B 113     -19.552  -0.812 -31.500  1.00  0.890          H  
ATOM   4805 2HG2 ILE B 113     -20.294  -2.245 -32.182  1.00  0.890          H  
ATOM   4806 3HG2 ILE B 113     -20.032  -0.838 -33.175  1.00  0.890          H  
ATOM   4807 1HD1 ILE B 113     -21.458   2.712 -32.969  1.00  0.890          H  
ATOM   4808 2HD1 ILE B 113     -20.425   1.391 -33.532  1.00  0.890          H  
ATOM   4809 3HD1 ILE B 113     -22.164   1.359 -33.867  1.00  0.890          H  
ATOM   4810  N   ILE B 114     -23.388  -3.164 -31.665  1.00  0.580          N  
ATOM   4811  CA  ILE B 114     -23.649  -4.573 -31.406  1.00  0.650          C  
ATOM   4812  C   ILE B 114     -24.836  -5.046 -32.227  1.00  0.870          C  
ATOM   4813  O   ILE B 114     -25.886  -4.401 -32.219  1.00  1.020          O  
ATOM   4814  CB  ILE B 114     -23.905  -4.788 -29.906  1.00  0.880          C  
ATOM   4815  CG1 ILE B 114     -22.583  -4.475 -29.153  1.00  0.880          C  
ATOM   4816  CG2 ILE B 114     -24.522  -6.163 -29.626  1.00  0.880          C  
ATOM   4817  CD1 ILE B 114     -22.668  -4.400 -27.640  1.00  0.880          C  
ATOM   4818  H   ILE B 114     -23.720  -2.461 -31.004  1.00  0.700          H  
ATOM   4819  HA  ILE B 114     -22.776  -5.157 -31.702  1.00  0.780          H  
ATOM   4820  HB  ILE B 114     -24.607  -4.053 -29.574  1.00  1.060          H  
ATOM   4821 1HG1 ILE B 114     -21.866  -5.231 -29.410  1.00  1.060          H  
ATOM   4822 2HG1 ILE B 114     -22.214  -3.523 -29.513  1.00  1.060          H  
ATOM   4823 1HG2 ILE B 114     -24.712  -6.277 -28.568  1.00  1.060          H  
ATOM   4824 2HG2 ILE B 114     -25.472  -6.275 -30.153  1.00  1.060          H  
ATOM   4825 3HG2 ILE B 114     -23.878  -6.931 -29.945  1.00  1.060          H  
ATOM   4826 1HD1 ILE B 114     -21.682  -4.173 -27.239  1.00  1.060          H  
ATOM   4827 2HD1 ILE B 114     -23.362  -3.625 -27.344  1.00  1.060          H  
ATOM   4828 3HD1 ILE B 114     -23.004  -5.354 -27.235  1.00  1.060          H  
ATOM   4829  N   THR B 115     -24.706  -6.174 -32.934  1.00  1.100          N  
ATOM   4830  CA  THR B 115     -25.869  -6.598 -33.713  1.00  1.420          C  
ATOM   4831  C   THR B 115     -26.472  -7.915 -33.262  1.00  1.130          C  
ATOM   4832  O   THR B 115     -26.057  -8.522 -32.265  1.00  1.010          O  
ATOM   4833  CB  THR B 115     -25.612  -6.636 -35.230  1.00  1.860          C  
ATOM   4834  OG1 THR B 115     -26.877  -6.806 -35.888  1.00  1.860          O  
ATOM   4835  CG2 THR B 115     -24.689  -7.761 -35.620  1.00  1.860          C  
ATOM   4836  H   THR B 115     -23.826  -6.715 -32.921  1.00  1.320          H  
ATOM   4837  HA  THR B 115     -26.651  -5.854 -33.581  1.00  1.700          H  
ATOM   4838  HB  THR B 115     -25.175  -5.685 -35.540  1.00  2.230          H  
ATOM   4839  HG1 THR B 115     -26.781  -6.574 -36.823  1.00  2.230          H  
ATOM   4840 1HG2 THR B 115     -24.543  -7.750 -36.698  1.00  2.230          H  
ATOM   4841 2HG2 THR B 115     -23.747  -7.607 -35.136  1.00  2.230          H  
ATOM   4842 3HG2 THR B 115     -25.098  -8.728 -35.327  1.00  2.230          H  
ATOM   4843  N   LYS B 116     -27.491  -8.329 -33.999  1.00  1.170          N  
ATOM   4844  CA  LYS B 116     -28.262  -9.511 -33.681  1.00  1.160          C  
ATOM   4845  C   LYS B 116     -27.414 -10.748 -33.428  1.00  1.100          C  
ATOM   4846  O   LYS B 116     -26.548 -11.119 -34.224  1.00  1.490          O  
ATOM   4847  CB  LYS B 116     -29.278  -9.781 -34.801  1.00  1.630          C  
ATOM   4848  CG  LYS B 116     -30.196 -10.983 -34.556  1.00  1.630          C  
ATOM   4849  CD  LYS B 116     -31.281 -11.129 -35.627  1.00  1.630          C  
ATOM   4850  CE  LYS B 116     -32.277 -12.267 -35.280  1.00  1.630          C  
ATOM   4851  NZ  LYS B 116     -31.688 -13.652 -35.444  1.00  1.630          N  
ATOM   4852  H   LYS B 116     -27.728  -7.769 -34.815  1.00  1.400          H  
ATOM   4853  HA  LYS B 116     -28.818  -9.309 -32.766  1.00  1.390          H  
ATOM   4854 1HB  LYS B 116     -29.906  -8.901 -34.942  1.00  1.950          H  
ATOM   4855 2HB  LYS B 116     -28.745  -9.954 -35.736  1.00  1.950          H  
ATOM   4856 1HG  LYS B 116     -29.587 -11.871 -34.594  1.00  1.950          H  
ATOM   4857 2HG  LYS B 116     -30.654 -10.919 -33.570  1.00  1.950          H  
ATOM   4858 1HD  LYS B 116     -31.831 -10.193 -35.720  1.00  1.950          H  
ATOM   4859 2HD  LYS B 116     -30.811 -11.352 -36.584  1.00  1.950          H  
ATOM   4860 1HE  LYS B 116     -32.597 -12.146 -34.247  1.00  1.950          H  
ATOM   4861 2HE  LYS B 116     -33.145 -12.178 -35.931  1.00  1.950          H  
ATOM   4862 1HZ  LYS B 116     -32.381 -14.340 -35.205  1.00  1.950          H  
ATOM   4863 2HZ  LYS B 116     -31.399 -13.789 -36.395  1.00  1.950          H  
ATOM   4864 3HZ  LYS B 116     -30.866 -13.795 -34.830  1.00  1.950          H  
ATOM   4865  N   ASP B 117     -27.706 -11.371 -32.286  1.00  1.180          N  
ATOM   4866  CA  ASP B 117     -27.123 -12.603 -31.764  1.00  1.170          C  
ATOM   4867  C   ASP B 117     -25.624 -12.583 -31.452  1.00  1.070          C  
ATOM   4868  O   ASP B 117     -25.068 -13.631 -31.113  1.00  1.330          O  
ATOM   4869  CB  ASP B 117     -27.418 -13.757 -32.725  1.00  1.640          C  
ATOM   4870  CG  ASP B 117     -28.925 -13.988 -32.909  1.00  1.640          C  
ATOM   4871  OD1 ASP B 117     -29.665 -13.885 -31.956  1.00  1.640          O  
ATOM   4872  OD2 ASP B 117     -29.332 -14.245 -34.031  1.00  1.640          O  
ATOM   4873  H   ASP B 117     -28.427 -10.950 -31.719  1.00  1.420          H  
ATOM   4874  HA  ASP B 117     -27.638 -12.823 -30.827  1.00  1.400          H  
ATOM   4875 1HB  ASP B 117     -26.965 -13.556 -33.698  1.00  1.970          H  
ATOM   4876 2HB  ASP B 117     -26.970 -14.673 -32.340  1.00  1.970          H  
ATOM   4877  N   GLU B 118     -24.963 -11.428 -31.497  1.00  1.030          N  
ATOM   4878  CA  GLU B 118     -23.541 -11.425 -31.161  1.00  1.160          C  
ATOM   4879  C   GLU B 118     -23.384 -11.564 -29.656  1.00  0.940          C  
ATOM   4880  O   GLU B 118     -24.232 -11.092 -28.912  1.00  1.420          O  
ATOM   4881  CB  GLU B 118     -22.861 -10.167 -31.663  1.00  1.570          C  
ATOM   4882  CG  GLU B 118     -22.739 -10.036 -33.151  1.00  1.570          C  
ATOM   4883  CD  GLU B 118     -22.000  -8.790 -33.529  1.00  1.570          C  
ATOM   4884  OE1 GLU B 118     -22.081  -7.828 -32.777  1.00  1.570          O  
ATOM   4885  OE2 GLU B 118     -21.389  -8.768 -34.570  1.00  1.570          O  
ATOM   4886  H   GLU B 118     -25.431 -10.552 -31.767  1.00  1.240          H  
ATOM   4887  HA  GLU B 118     -23.068 -12.283 -31.637  1.00  1.390          H  
ATOM   4888 1HB  GLU B 118     -23.444  -9.313 -31.333  1.00  1.890          H  
ATOM   4889 2HB  GLU B 118     -21.864 -10.101 -31.238  1.00  1.890          H  
ATOM   4890 1HG  GLU B 118     -22.214 -10.904 -33.549  1.00  1.890          H  
ATOM   4891 2HG  GLU B 118     -23.742 -10.018 -33.582  1.00  1.890          H  
ATOM   4892  N   ILE B 119     -22.297 -12.194 -29.207  1.00  0.800          N  
ATOM   4893  CA  ILE B 119     -22.082 -12.389 -27.772  1.00  0.790          C  
ATOM   4894  C   ILE B 119     -21.081 -11.435 -27.147  1.00  0.570          C  
ATOM   4895  O   ILE B 119     -19.950 -11.304 -27.614  1.00  0.550          O  
ATOM   4896  CB  ILE B 119     -21.649 -13.839 -27.475  1.00  1.110          C  
ATOM   4897  CG1 ILE B 119     -22.767 -14.793 -27.910  1.00  1.110          C  
ATOM   4898  CG2 ILE B 119     -21.369 -13.990 -25.972  1.00  1.110          C  
ATOM   4899  CD1 ILE B 119     -22.391 -16.258 -27.951  1.00  1.110          C  
ATOM   4900  H   ILE B 119     -21.625 -12.554 -29.868  1.00  0.960          H  
ATOM   4901  HA  ILE B 119     -23.035 -12.227 -27.274  1.00  0.950          H  
ATOM   4902  HB  ILE B 119     -20.756 -14.083 -28.043  1.00  1.330          H  
ATOM   4903 1HG1 ILE B 119     -23.586 -14.673 -27.208  1.00  1.330          H  
ATOM   4904 2HG1 ILE B 119     -23.116 -14.503 -28.902  1.00  1.330          H  
ATOM   4905 1HG2 ILE B 119     -21.069 -15.002 -25.745  1.00  1.330          H  
ATOM   4906 2HG2 ILE B 119     -20.564 -13.324 -25.670  1.00  1.330          H  
ATOM   4907 3HG2 ILE B 119     -22.278 -13.745 -25.408  1.00  1.330          H  
ATOM   4908 1HD1 ILE B 119     -23.259 -16.838 -28.264  1.00  1.330          H  
ATOM   4909 2HD1 ILE B 119     -21.581 -16.403 -28.666  1.00  1.330          H  
ATOM   4910 3HD1 ILE B 119     -22.073 -16.600 -26.974  1.00  1.330          H  
ATOM   4911  N   TYR B 120     -21.537 -10.782 -26.078  1.00  0.590          N  
ATOM   4912  CA  TYR B 120     -20.755  -9.810 -25.310  1.00  0.470          C  
ATOM   4913  C   TYR B 120     -20.907 -10.003 -23.809  1.00  0.540          C  
ATOM   4914  O   TYR B 120     -21.860 -10.632 -23.350  1.00  0.750          O  
ATOM   4915  CB  TYR B 120     -21.112  -8.382 -25.697  1.00  0.710          C  
ATOM   4916  CG  TYR B 120     -20.800  -8.113 -27.113  1.00  0.710          C  
ATOM   4917  CD1 TYR B 120     -21.767  -8.235 -28.064  1.00  0.710          C  
ATOM   4918  CD2 TYR B 120     -19.510  -7.788 -27.477  1.00  0.710          C  
ATOM   4919  CE1 TYR B 120     -21.444  -8.022 -29.360  1.00  0.710          C  
ATOM   4920  CE2 TYR B 120     -19.216  -7.581 -28.779  1.00  0.710          C  
ATOM   4921  CZ  TYR B 120     -20.197  -7.699 -29.726  1.00  0.710          C  
ATOM   4922  OH  TYR B 120     -19.911  -7.485 -31.069  1.00  0.710          O  
ATOM   4923  H   TYR B 120     -22.497 -11.007 -25.787  1.00  0.710          H  
ATOM   4924  HA  TYR B 120     -19.704  -9.956 -25.547  1.00  0.560          H  
ATOM   4925 1HB  TYR B 120     -22.181  -8.210 -25.541  1.00  0.850          H  
ATOM   4926 2HB  TYR B 120     -20.564  -7.677 -25.075  1.00  0.850          H  
ATOM   4927  HD1 TYR B 120     -22.793  -8.505 -27.786  1.00  0.850          H  
ATOM   4928  HD2 TYR B 120     -18.730  -7.711 -26.724  1.00  0.850          H  
ATOM   4929  HE1 TYR B 120     -22.177  -8.108 -30.107  1.00  0.850          H  
ATOM   4930  HE2 TYR B 120     -18.205  -7.333 -29.068  1.00  0.850          H  
ATOM   4931  HH  TYR B 120     -20.713  -7.650 -31.625  1.00  0.850          H  
ATOM   4932  N   SER B 121     -19.963  -9.479 -23.037  1.00  0.450          N  
ATOM   4933  CA  SER B 121     -20.050  -9.534 -21.579  1.00  0.490          C  
ATOM   4934  C   SER B 121     -20.502  -8.193 -21.011  1.00  0.420          C  
ATOM   4935  O   SER B 121     -20.247  -7.142 -21.605  1.00  0.350          O  
ATOM   4936  CB  SER B 121     -18.709  -9.924 -21.033  1.00  0.670          C  
ATOM   4937  OG  SER B 121     -17.756  -9.029 -21.468  1.00  0.670          O  
ATOM   4938  H   SER B 121     -19.176  -8.980 -23.461  1.00  0.540          H  
ATOM   4939  HA  SER B 121     -20.776 -10.297 -21.294  1.00  0.590          H  
ATOM   4940 1HB  SER B 121     -18.745  -9.912 -19.964  1.00  0.800          H  
ATOM   4941 2HB  SER B 121     -18.445 -10.930 -21.333  1.00  0.800          H  
ATOM   4942  HG  SER B 121     -16.929  -9.331 -21.070  1.00  0.800          H  
ATOM   4943  N   SER B 122     -21.151  -8.221 -19.845  1.00  0.460          N  
ATOM   4944  CA  SER B 122     -21.593  -6.986 -19.203  1.00  0.420          C  
ATOM   4945  C   SER B 122     -21.944  -7.155 -17.729  1.00  0.450          C  
ATOM   4946  O   SER B 122     -22.074  -8.272 -17.216  1.00  0.510          O  
ATOM   4947  CB  SER B 122     -22.793  -6.418 -19.929  1.00  0.600          C  
ATOM   4948  OG  SER B 122     -23.912  -7.248 -19.783  1.00  0.600          O  
ATOM   4949  H   SER B 122     -21.347  -9.109 -19.406  1.00  0.550          H  
ATOM   4950  HA  SER B 122     -20.779  -6.260 -19.267  1.00  0.500          H  
ATOM   4951 1HB  SER B 122     -23.019  -5.427 -19.531  1.00  0.720          H  
ATOM   4952 2HB  SER B 122     -22.559  -6.295 -20.982  1.00  0.720          H  
ATOM   4953  HG  SER B 122     -24.627  -6.805 -20.240  1.00  0.720          H  
ATOM   4954  N   PHE B 123     -22.102  -6.020 -17.051  1.00  0.440          N  
ATOM   4955  CA  PHE B 123     -22.516  -5.962 -15.656  1.00  0.490          C  
ATOM   4956  C   PHE B 123     -24.046  -6.230 -15.539  1.00  0.570          C  
ATOM   4957  O   PHE B 123     -24.791  -5.871 -16.456  1.00  0.560          O  
ATOM   4958  CB  PHE B 123     -22.130  -4.592 -15.101  1.00  0.670          C  
ATOM   4959  CG  PHE B 123     -22.192  -4.443 -13.632  1.00  0.670          C  
ATOM   4960  CD1 PHE B 123     -21.150  -4.912 -12.878  1.00  0.670          C  
ATOM   4961  CD2 PHE B 123     -23.245  -3.863 -12.999  1.00  0.670          C  
ATOM   4962  CE1 PHE B 123     -21.160  -4.817 -11.515  1.00  0.670          C  
ATOM   4963  CE2 PHE B 123     -23.273  -3.768 -11.629  1.00  0.670          C  
ATOM   4964  CZ  PHE B 123     -22.221  -4.252 -10.889  1.00  0.670          C  
ATOM   4965  H   PHE B 123     -21.927  -5.129 -17.530  1.00  0.530          H  
ATOM   4966  HA  PHE B 123     -21.941  -6.710 -15.121  1.00  0.590          H  
ATOM   4967 1HB  PHE B 123     -21.112  -4.431 -15.388  1.00  0.800          H  
ATOM   4968 2HB  PHE B 123     -22.711  -3.803 -15.566  1.00  0.800          H  
ATOM   4969  HD1 PHE B 123     -20.313  -5.360 -13.393  1.00  0.800          H  
ATOM   4970  HD2 PHE B 123     -24.042  -3.480 -13.586  1.00  0.800          H  
ATOM   4971  HE1 PHE B 123     -20.322  -5.189 -10.925  1.00  0.800          H  
ATOM   4972  HE2 PHE B 123     -24.113  -3.310 -11.117  1.00  0.800          H  
ATOM   4973  HZ  PHE B 123     -22.227  -4.176  -9.799  1.00  0.800          H  
ATOM   4974  N   PRO B 124     -24.543  -6.877 -14.453  1.00  0.660          N  
ATOM   4975  CA  PRO B 124     -25.958  -7.116 -14.153  1.00  0.810          C  
ATOM   4976  C   PRO B 124     -26.898  -5.901 -14.250  1.00  0.900          C  
ATOM   4977  O   PRO B 124     -28.087  -6.078 -14.495  1.00  1.070          O  
ATOM   4978  CB  PRO B 124     -25.886  -7.639 -12.717  1.00  1.220          C  
ATOM   4979  CG  PRO B 124     -24.558  -8.351 -12.644  1.00  1.220          C  
ATOM   4980  CD  PRO B 124     -23.629  -7.531 -13.479  1.00  1.220          C  
ATOM   4981  HA  PRO B 124     -26.315  -7.916 -14.811  1.00  0.970          H  
ATOM   4982 1HB  PRO B 124     -25.966  -6.799 -12.006  1.00  1.460          H  
ATOM   4983 2HB  PRO B 124     -26.742  -8.304 -12.521  1.00  1.460          H  
ATOM   4984 1HG  PRO B 124     -24.227  -8.426 -11.594  1.00  1.460          H  
ATOM   4985 2HG  PRO B 124     -24.662  -9.379 -13.019  1.00  1.460          H  
ATOM   4986 1HD  PRO B 124     -23.135  -6.824 -12.836  1.00  1.460          H  
ATOM   4987 2HD  PRO B 124     -22.935  -8.219 -13.980  1.00  1.460          H  
ATOM   4988  N   ASN B 125     -26.433  -4.680 -14.010  1.00  0.860          N  
ATOM   4989  CA  ASN B 125     -27.339  -3.539 -14.121  1.00  0.990          C  
ATOM   4990  C   ASN B 125     -27.797  -3.311 -15.587  1.00  0.870          C  
ATOM   4991  O   ASN B 125     -28.989  -3.479 -15.863  1.00  0.980          O  
ATOM   4992  CB  ASN B 125     -26.778  -2.275 -13.472  1.00  1.330          C  
ATOM   4993  CG  ASN B 125     -26.793  -2.329 -11.981  1.00  1.330          C  
ATOM   4994  OD1 ASN B 125     -27.476  -3.140 -11.349  1.00  1.330          O  
ATOM   4995  ND2 ASN B 125     -26.039  -1.450 -11.388  1.00  1.330          N  
ATOM   4996  H   ASN B 125     -25.478  -4.528 -13.730  1.00  1.030          H  
ATOM   4997  HA  ASN B 125     -28.246  -3.783 -13.564  1.00  1.190          H  
ATOM   4998 1HB  ASN B 125     -25.763  -2.094 -13.755  1.00  1.600          H  
ATOM   4999 2HB  ASN B 125     -27.363  -1.414 -13.795  1.00  1.600          H  
ATOM   5000 1HD2 ASN B 125     -25.999  -1.416 -10.388  1.00  1.600          H  
ATOM   5001 2HD2 ASN B 125     -25.498  -0.802 -11.930  1.00  1.600          H  
ATOM   5002  N   PRO B 126     -26.903  -2.959 -16.569  1.00  0.800          N  
ATOM   5003  CA  PRO B 126     -27.264  -2.748 -17.964  1.00  0.870          C  
ATOM   5004  C   PRO B 126     -27.839  -4.028 -18.557  1.00  0.790          C  
ATOM   5005  O   PRO B 126     -28.620  -3.985 -19.501  1.00  0.780          O  
ATOM   5006  CB  PRO B 126     -25.947  -2.334 -18.618  1.00  1.300          C  
ATOM   5007  CG  PRO B 126     -24.897  -2.887 -17.722  1.00  1.300          C  
ATOM   5008  CD  PRO B 126     -25.470  -2.751 -16.324  1.00  1.300          C  
ATOM   5009  HA  PRO B 126     -27.993  -1.928 -18.019  1.00  1.040          H  
ATOM   5010 1HB  PRO B 126     -25.897  -2.697 -19.635  1.00  1.570          H  
ATOM   5011 2HB  PRO B 126     -25.888  -1.238 -18.682  1.00  1.570          H  
ATOM   5012 1HG  PRO B 126     -24.675  -3.930 -17.995  1.00  1.570          H  
ATOM   5013 2HG  PRO B 126     -23.976  -2.349 -17.851  1.00  1.570          H  
ATOM   5014 1HD  PRO B 126     -25.036  -3.495 -15.711  1.00  1.570          H  
ATOM   5015 2HD  PRO B 126     -25.272  -1.731 -15.956  1.00  1.570          H  
ATOM   5016  N   ASN B 127     -27.519  -5.195 -17.991  1.00  0.780          N  
ATOM   5017  CA  ASN B 127     -28.120  -6.422 -18.478  1.00  0.770          C  
ATOM   5018  C   ASN B 127     -29.641  -6.318 -18.651  1.00  0.760          C  
ATOM   5019  O   ASN B 127     -30.191  -6.798 -19.652  1.00  0.870          O  
ATOM   5020  CB  ASN B 127     -27.791  -7.543 -17.524  1.00  1.080          C  
ATOM   5021  CG  ASN B 127     -28.387  -8.848 -17.864  1.00  1.080          C  
ATOM   5022  OD1 ASN B 127     -28.221  -9.400 -18.958  1.00  1.080          O  
ATOM   5023  ND2 ASN B 127     -29.105  -9.383 -16.909  1.00  1.080          N  
ATOM   5024  H   ASN B 127     -26.802  -5.292 -17.259  1.00  0.940          H  
ATOM   5025  HA  ASN B 127     -27.692  -6.645 -19.455  1.00  0.920          H  
ATOM   5026 1HB  ASN B 127     -26.705  -7.648 -17.442  1.00  1.300          H  
ATOM   5027 2HB  ASN B 127     -28.162  -7.276 -16.557  1.00  1.300          H  
ATOM   5028 1HD2 ASN B 127     -29.551 -10.264 -17.048  1.00  1.300          H  
ATOM   5029 2HD2 ASN B 127     -29.209  -8.903 -16.034  1.00  1.300          H  
ATOM   5030  N   LEU B 128     -30.331  -5.649 -17.711  1.00  0.890          N  
ATOM   5031  CA  LEU B 128     -31.791  -5.592 -17.749  1.00  1.100          C  
ATOM   5032  C   LEU B 128     -32.310  -4.390 -18.525  1.00  1.070          C  
ATOM   5033  O   LEU B 128     -33.513  -4.120 -18.552  1.00  1.350          O  
ATOM   5034  CB  LEU B 128     -32.360  -5.578 -16.324  1.00  1.460          C  
ATOM   5035  CG  LEU B 128     -32.035  -6.829 -15.430  1.00  1.460          C  
ATOM   5036  CD1 LEU B 128     -32.625  -6.606 -14.038  1.00  1.460          C  
ATOM   5037  CD2 LEU B 128     -32.589  -8.117 -16.058  1.00  1.460          C  
ATOM   5038  H   LEU B 128     -29.842  -5.175 -16.937  1.00  1.070          H  
ATOM   5039  HA  LEU B 128     -32.151  -6.473 -18.269  1.00  1.320          H  
ATOM   5040 1HB  LEU B 128     -31.959  -4.700 -15.816  1.00  1.750          H  
ATOM   5041 2HB  LEU B 128     -33.443  -5.477 -16.384  1.00  1.750          H  
ATOM   5042  HG  LEU B 128     -30.950  -6.921 -15.322  1.00  1.750          H  
ATOM   5043 1HD1 LEU B 128     -32.383  -7.456 -13.400  1.00  1.750          H  
ATOM   5044 2HD1 LEU B 128     -32.200  -5.697 -13.607  1.00  1.750          H  
ATOM   5045 3HD1 LEU B 128     -33.707  -6.502 -14.110  1.00  1.750          H  
ATOM   5046 1HD2 LEU B 128     -32.347  -8.961 -15.412  1.00  1.750          H  
ATOM   5047 2HD2 LEU B 128     -33.671  -8.039 -16.160  1.00  1.750          H  
ATOM   5048 3HD2 LEU B 128     -32.145  -8.289 -17.033  1.00  1.750          H  
ATOM   5049  N   VAL B 129     -31.390  -3.665 -19.130  1.00  0.920          N  
ATOM   5050  CA  VAL B 129     -31.656  -2.503 -19.948  1.00  1.060          C  
ATOM   5051  C   VAL B 129     -31.496  -2.923 -21.410  1.00  1.110          C  
ATOM   5052  O   VAL B 129     -32.322  -2.586 -22.265  1.00  1.570          O  
ATOM   5053  CB  VAL B 129     -30.668  -1.371 -19.589  1.00  1.430          C  
ATOM   5054  CG1 VAL B 129     -30.866  -0.168 -20.491  1.00  1.430          C  
ATOM   5055  CG2 VAL B 129     -30.851  -1.010 -18.110  1.00  1.430          C  
ATOM   5056  H   VAL B 129     -30.420  -3.953 -19.046  1.00  1.100          H  
ATOM   5057  HA  VAL B 129     -32.678  -2.165 -19.777  1.00  1.270          H  
ATOM   5058  HB  VAL B 129     -29.657  -1.716 -19.759  1.00  1.710          H  
ATOM   5059 1HG1 VAL B 129     -30.144   0.603 -20.225  1.00  1.710          H  
ATOM   5060 2HG1 VAL B 129     -30.711  -0.456 -21.525  1.00  1.710          H  
ATOM   5061 3HG1 VAL B 129     -31.876   0.220 -20.366  1.00  1.710          H  
ATOM   5062 1HG2 VAL B 129     -30.146  -0.228 -17.835  1.00  1.710          H  
ATOM   5063 2HG2 VAL B 129     -31.868  -0.662 -17.948  1.00  1.710          H  
ATOM   5064 3HG2 VAL B 129     -30.667  -1.894 -17.492  1.00  1.710          H  
ATOM   5065  N   MET B 130     -30.385  -3.608 -21.684  1.00  1.240          N  
ATOM   5066  CA  MET B 130     -30.018  -4.067 -23.014  1.00  1.620          C  
ATOM   5067  C   MET B 130     -30.770  -5.304 -23.524  1.00  1.600          C  
ATOM   5068  O   MET B 130     -31.119  -5.355 -24.697  1.00  1.940          O  
ATOM   5069  CB  MET B 130     -28.547  -4.448 -23.039  1.00  2.120          C  
ATOM   5070  CG  MET B 130     -27.556  -3.334 -22.888  1.00  2.120          C  
ATOM   5071  SD  MET B 130     -25.870  -3.897 -23.198  1.00  2.120          S  
ATOM   5072  CE  MET B 130     -25.500  -4.971 -21.829  1.00  2.120          C  
ATOM   5073  H   MET B 130     -29.752  -3.805 -20.916  1.00  1.490          H  
ATOM   5074  HA  MET B 130     -30.199  -3.254 -23.712  1.00  1.940          H  
ATOM   5075 1HB  MET B 130     -28.370  -5.162 -22.245  1.00  2.540          H  
ATOM   5076 2HB  MET B 130     -28.336  -4.940 -23.981  1.00  2.540          H  
ATOM   5077 1HG  MET B 130     -27.796  -2.540 -23.590  1.00  2.540          H  
ATOM   5078 2HG  MET B 130     -27.611  -2.923 -21.880  1.00  2.540          H  
ATOM   5079 1HE  MET B 130     -24.497  -5.349 -21.959  1.00  2.540          H  
ATOM   5080 2HE  MET B 130     -25.564  -4.432 -20.905  1.00  2.540          H  
ATOM   5081 3HE  MET B 130     -26.194  -5.804 -21.807  1.00  2.540          H  
ATOM   5082  N   SER B 131     -31.023  -6.315 -22.668  1.00  1.360          N  
ATOM   5083  CA  SER B 131     -31.574  -7.593 -23.159  1.00  1.460          C  
ATOM   5084  C   SER B 131     -30.608  -8.150 -24.215  1.00  1.030          C  
ATOM   5085  O   SER B 131     -30.988  -8.549 -25.318  1.00  1.410          O  
ATOM   5086  CB  SER B 131     -32.990  -7.459 -23.727  1.00  2.000          C  
ATOM   5087  OG  SER B 131     -33.907  -7.021 -22.751  1.00  2.000          O  
ATOM   5088  H   SER B 131     -30.772  -6.259 -21.678  1.00  1.630          H  
ATOM   5089  HA  SER B 131     -31.609  -8.298 -22.327  1.00  1.750          H  
ATOM   5090 1HB  SER B 131     -33.007  -6.783 -24.571  1.00  2.400          H  
ATOM   5091 2HB  SER B 131     -33.306  -8.432 -24.101  1.00  2.400          H  
ATOM   5092  HG  SER B 131     -34.749  -6.937 -23.202  1.00  2.400          H  
ATOM   5093  N   GLU B 132     -29.338  -8.147 -23.823  1.00  1.450          N  
ATOM   5094  CA  GLU B 132     -28.167  -8.576 -24.579  1.00  1.730          C  
ATOM   5095  C   GLU B 132     -27.966 -10.088 -24.578  1.00  1.210          C  
ATOM   5096  O   GLU B 132     -28.364 -10.789 -23.640  1.00  1.440          O  
ATOM   5097  CB  GLU B 132     -26.930  -7.875 -23.970  1.00  2.310          C  
ATOM   5098  CG  GLU B 132     -25.557  -8.206 -24.559  1.00  2.310          C  
ATOM   5099  CD  GLU B 132     -25.428  -7.804 -25.962  1.00  2.310          C  
ATOM   5100  OE1 GLU B 132     -24.725  -6.873 -26.215  1.00  2.310          O  
ATOM   5101  OE2 GLU B 132     -26.060  -8.425 -26.804  1.00  2.310          O  
ATOM   5102  H   GLU B 132     -29.192  -7.819 -22.882  1.00  1.740          H  
ATOM   5103  HA  GLU B 132     -28.291  -8.249 -25.612  1.00  2.080          H  
ATOM   5104 1HB  GLU B 132     -27.047  -6.809 -24.082  1.00  2.770          H  
ATOM   5105 2HB  GLU B 132     -26.888  -8.086 -22.901  1.00  2.770          H  
ATOM   5106 1HG  GLU B 132     -24.817  -7.643 -23.987  1.00  2.770          H  
ATOM   5107 2HG  GLU B 132     -25.309  -9.248 -24.438  1.00  2.770          H  
ATOM   5108  N   ASN B 133     -27.275 -10.597 -25.600  1.00  1.080          N  
ATOM   5109  CA  ASN B 133     -26.887 -12.012 -25.637  1.00  1.190          C  
ATOM   5110  C   ASN B 133     -25.619 -12.105 -24.785  1.00  1.250          C  
ATOM   5111  O   ASN B 133     -24.492 -12.195 -25.288  1.00  1.470          O  
ATOM   5112  CB  ASN B 133     -26.664 -12.525 -27.061  1.00  1.620          C  
ATOM   5113  CG  ASN B 133     -26.528 -14.047 -27.135  1.00  1.620          C  
ATOM   5114  OD1 ASN B 133     -26.872 -14.722 -26.156  1.00  1.620          O  
ATOM   5115  ND2 ASN B 133     -26.065 -14.609 -28.246  1.00  1.620          N  
ATOM   5116  H   ASN B 133     -26.959  -9.946 -26.326  1.00  1.300          H  
ATOM   5117  HA  ASN B 133     -27.660 -12.612 -25.156  1.00  1.430          H  
ATOM   5118 1HB  ASN B 133     -27.482 -12.205 -27.708  1.00  1.950          H  
ATOM   5119 2HB  ASN B 133     -25.765 -12.092 -27.441  1.00  1.950          H  
ATOM   5120 1HD2 ASN B 133     -25.981 -15.604 -28.291  1.00  1.950          H  
ATOM   5121 2HD2 ASN B 133     -25.774 -14.074 -29.070  1.00  1.950          H  
ATOM   5122  N   ARG B 134     -25.841 -11.978 -23.485  1.00  1.180          N  
ATOM   5123  CA  ARG B 134     -24.809 -11.881 -22.477  1.00  1.260          C  
ATOM   5124  C   ARG B 134     -24.116 -13.192 -22.123  1.00  0.980          C  
ATOM   5125  O   ARG B 134     -24.760 -14.203 -21.823  1.00  0.940          O  
ATOM   5126  CB  ARG B 134     -25.412 -11.281 -21.221  1.00  1.730          C  
ATOM   5127  CG  ARG B 134     -24.445 -11.053 -20.080  1.00  1.730          C  
ATOM   5128  CD  ARG B 134     -25.085 -10.374 -18.943  1.00  1.730          C  
ATOM   5129  NE  ARG B 134     -26.212 -11.159 -18.447  1.00  1.730          N  
ATOM   5130  CZ  ARG B 134     -26.151 -12.188 -17.567  1.00  1.730          C  
ATOM   5131  NH1 ARG B 134     -24.997 -12.581 -17.066  1.00  1.730          N  
ATOM   5132  NH2 ARG B 134     -27.264 -12.811 -17.209  1.00  1.730          N  
ATOM   5133  H   ARG B 134     -26.825 -11.889 -23.215  1.00  1.420          H  
ATOM   5134  HA  ARG B 134     -24.064 -11.188 -22.847  1.00  1.510          H  
ATOM   5135 1HB  ARG B 134     -25.869 -10.323 -21.466  1.00  2.080          H  
ATOM   5136 2HB  ARG B 134     -26.205 -11.936 -20.866  1.00  2.080          H  
ATOM   5137 1HG  ARG B 134     -24.079 -12.003 -19.728  1.00  2.080          H  
ATOM   5138 2HG  ARG B 134     -23.606 -10.442 -20.425  1.00  2.080          H  
ATOM   5139 1HD  ARG B 134     -24.371 -10.218 -18.133  1.00  2.080          H  
ATOM   5140 2HD  ARG B 134     -25.464  -9.407 -19.271  1.00  2.080          H  
ATOM   5141  HE  ARG B 134     -27.131 -10.872 -18.795  1.00  2.080          H  
ATOM   5142 1HH1 ARG B 134     -24.140 -12.114 -17.333  1.00  2.080          H  
ATOM   5143 2HH1 ARG B 134     -24.965 -13.352 -16.416  1.00  2.080          H  
ATOM   5144 1HH2 ARG B 134     -28.153 -12.532 -17.601  1.00  2.080          H  
ATOM   5145 2HH2 ARG B 134     -27.226 -13.579 -16.556  1.00  2.080          H  
ATOM   5146  N   SER B 135     -22.789 -13.143 -22.119  1.00  0.970          N  
ATOM   5147  CA  SER B 135     -21.932 -14.253 -21.728  1.00  0.860          C  
ATOM   5148  C   SER B 135     -21.763 -14.305 -20.219  1.00  0.970          C  
ATOM   5149  O   SER B 135     -22.041 -13.336 -19.514  1.00  1.130          O  
ATOM   5150  CB  SER B 135     -20.566 -14.105 -22.358  1.00  1.250          C  
ATOM   5151  OG  SER B 135     -19.910 -13.002 -21.832  1.00  1.250          O  
ATOM   5152  H   SER B 135     -22.354 -12.266 -22.417  1.00  1.160          H  
ATOM   5153  HA  SER B 135     -22.391 -15.183 -22.063  1.00  1.030          H  
ATOM   5154 1HB  SER B 135     -19.977 -15.004 -22.190  1.00  1.500          H  
ATOM   5155 2HB  SER B 135     -20.670 -13.980 -23.402  1.00  1.500          H  
ATOM   5156  HG  SER B 135     -19.070 -12.947 -22.294  1.00  1.500          H  
ATOM   5157  N   THR B 136     -21.232 -15.413 -19.709  1.00  1.060          N  
ATOM   5158  CA  THR B 136     -20.938 -15.501 -18.283  1.00  1.210          C  
ATOM   5159  C   THR B 136     -19.473 -15.174 -18.030  1.00  1.170          C  
ATOM   5160  O   THR B 136     -19.047 -15.019 -16.882  1.00  1.670          O  
ATOM   5161  CB  THR B 136     -21.242 -16.907 -17.754  1.00  1.630          C  
ATOM   5162  OG1 THR B 136     -20.398 -17.858 -18.426  1.00  1.630          O  
ATOM   5163  CG2 THR B 136     -22.700 -17.241 -18.027  1.00  1.630          C  
ATOM   5164  H   THR B 136     -21.046 -16.213 -20.298  1.00  1.270          H  
ATOM   5165  HA  THR B 136     -21.548 -14.774 -17.747  1.00  1.450          H  
ATOM   5166  HB  THR B 136     -21.051 -16.950 -16.682  1.00  1.960          H  
ATOM   5167  HG1 THR B 136     -19.501 -17.808 -18.059  1.00  1.960          H  
ATOM   5168 1HG2 THR B 136     -22.916 -18.241 -17.654  1.00  1.960          H  
ATOM   5169 2HG2 THR B 136     -23.335 -16.517 -17.518  1.00  1.960          H  
ATOM   5170 3HG2 THR B 136     -22.897 -17.205 -19.095  1.00  1.960          H  
ATOM   5171  N   ALA B 137     -18.713 -15.144 -19.122  1.00  0.720          N  
ATOM   5172  CA  ALA B 137     -17.284 -14.886 -19.141  1.00  0.680          C  
ATOM   5173  C   ALA B 137     -16.963 -13.488 -18.667  1.00  0.640          C  
ATOM   5174  O   ALA B 137     -17.620 -12.523 -19.057  1.00  0.680          O  
ATOM   5175  CB  ALA B 137     -16.738 -15.058 -20.548  1.00  0.970          C  
ATOM   5176  H   ALA B 137     -19.189 -15.298 -19.992  1.00  0.860          H  
ATOM   5177  HA  ALA B 137     -16.801 -15.597 -18.470  1.00  0.820          H  
ATOM   5178 1HB  ALA B 137     -15.659 -14.878 -20.541  1.00  1.160          H  
ATOM   5179 2HB  ALA B 137     -16.937 -16.069 -20.895  1.00  1.160          H  
ATOM   5180 3HB  ALA B 137     -17.216 -14.342 -21.211  1.00  1.160          H  
ATOM   5181  N   LYS B 138     -15.870 -13.357 -17.932  1.00  0.680          N  
ATOM   5182  CA  LYS B 138     -15.418 -12.057 -17.465  1.00  0.630          C  
ATOM   5183  C   LYS B 138     -15.105 -11.136 -18.628  1.00  0.560          C  
ATOM   5184  O   LYS B 138     -15.489  -9.964 -18.641  1.00  0.570          O  
ATOM   5185  CB  LYS B 138     -14.175 -12.261 -16.619  1.00  0.900          C  
ATOM   5186  CG  LYS B 138     -14.463 -12.932 -15.311  1.00  0.900          C  
ATOM   5187  CD  LYS B 138     -13.211 -13.167 -14.536  1.00  0.900          C  
ATOM   5188  CE  LYS B 138     -13.493 -13.884 -13.232  1.00  0.900          C  
ATOM   5189  NZ  LYS B 138     -13.963 -15.309 -13.444  1.00  0.900          N  
ATOM   5190  H   LYS B 138     -15.384 -14.213 -17.638  1.00  0.820          H  
ATOM   5191  HA  LYS B 138     -16.199 -11.605 -16.865  1.00  0.760          H  
ATOM   5192 1HB  LYS B 138     -13.462 -12.886 -17.162  1.00  1.080          H  
ATOM   5193 2HB  LYS B 138     -13.701 -11.313 -16.430  1.00  1.080          H  
ATOM   5194 1HG  LYS B 138     -15.130 -12.295 -14.727  1.00  1.080          H  
ATOM   5195 2HG  LYS B 138     -14.962 -13.878 -15.494  1.00  1.080          H  
ATOM   5196 1HD  LYS B 138     -12.538 -13.785 -15.136  1.00  1.080          H  
ATOM   5197 2HD  LYS B 138     -12.720 -12.219 -14.322  1.00  1.080          H  
ATOM   5198 1HE  LYS B 138     -12.583 -13.903 -12.648  1.00  1.080          H  
ATOM   5199 2HE  LYS B 138     -14.255 -13.338 -12.674  1.00  1.080          H  
ATOM   5200 1HZ  LYS B 138     -14.111 -15.711 -12.527  1.00  1.080          H  
ATOM   5201 2HZ  LYS B 138     -14.831 -15.329 -13.964  1.00  1.080          H  
ATOM   5202 3HZ  LYS B 138     -13.232 -15.863 -13.977  1.00  1.080          H  
ATOM   5203  N   VAL B 139     -14.443 -11.698 -19.629  1.00  0.520          N  
ATOM   5204  CA  VAL B 139     -14.043 -10.987 -20.830  1.00  0.480          C  
ATOM   5205  C   VAL B 139     -14.394 -11.801 -22.072  1.00  0.510          C  
ATOM   5206  O   VAL B 139     -14.257 -13.025 -22.058  1.00  0.520          O  
ATOM   5207  CB  VAL B 139     -12.526 -10.680 -20.752  1.00  0.690          C  
ATOM   5208  CG1 VAL B 139     -11.707 -11.975 -20.651  1.00  0.690          C  
ATOM   5209  CG2 VAL B 139     -12.089  -9.899 -21.959  1.00  0.690          C  
ATOM   5210  H   VAL B 139     -14.190 -12.670 -19.528  1.00  0.620          H  
ATOM   5211  HA  VAL B 139     -14.582 -10.043 -20.877  1.00  0.580          H  
ATOM   5212  HB  VAL B 139     -12.332 -10.094 -19.849  1.00  0.830          H  
ATOM   5213 1HG1 VAL B 139     -10.647 -11.725 -20.577  1.00  0.830          H  
ATOM   5214 2HG1 VAL B 139     -12.003 -12.535 -19.765  1.00  0.830          H  
ATOM   5215 3HG1 VAL B 139     -11.860 -12.595 -21.533  1.00  0.830          H  
ATOM   5216 1HG2 VAL B 139     -11.039  -9.714 -21.856  1.00  0.830          H  
ATOM   5217 2HG2 VAL B 139     -12.253 -10.473 -22.864  1.00  0.830          H  
ATOM   5218 3HG2 VAL B 139     -12.641  -8.957 -22.018  1.00  0.830          H  
ATOM   5219  N   THR B 140     -14.827 -11.137 -23.148  1.00  0.530          N  
ATOM   5220  CA  THR B 140     -15.094 -11.866 -24.393  1.00  0.590          C  
ATOM   5221  C   THR B 140     -14.974 -11.000 -25.653  1.00  0.540          C  
ATOM   5222  O   THR B 140     -15.176  -9.775 -25.631  1.00  0.480          O  
ATOM   5223  CB  THR B 140     -16.463 -12.572 -24.362  1.00  0.800          C  
ATOM   5224  OG1 THR B 140     -16.594 -13.373 -25.539  1.00  0.800          O  
ATOM   5225  CG2 THR B 140     -17.592 -11.566 -24.317  1.00  0.800          C  
ATOM   5226  H   THR B 140     -14.946 -10.120 -23.087  1.00  0.640          H  
ATOM   5227  HA  THR B 140     -14.344 -12.652 -24.482  1.00  0.710          H  
ATOM   5228  HB  THR B 140     -16.514 -13.214 -23.483  1.00  0.960          H  
ATOM   5229  HG1 THR B 140     -17.324 -13.987 -25.430  1.00  0.960          H  
ATOM   5230 1HG2 THR B 140     -18.548 -12.088 -24.295  1.00  0.960          H  
ATOM   5231 2HG2 THR B 140     -17.484 -10.958 -23.435  1.00  0.960          H  
ATOM   5232 3HG2 THR B 140     -17.552 -10.929 -25.198  1.00  0.960          H  
ATOM   5233  N   VAL B 141     -14.626 -11.657 -26.764  1.00  0.600          N  
ATOM   5234  CA  VAL B 141     -14.452 -10.976 -28.047  1.00  0.620          C  
ATOM   5235  C   VAL B 141     -15.313 -11.473 -29.197  1.00  0.730          C  
ATOM   5236  O   VAL B 141     -15.359 -12.667 -29.497  1.00  0.810          O  
ATOM   5237  CB  VAL B 141     -12.958 -11.058 -28.483  1.00  0.860          C  
ATOM   5238  CG1 VAL B 141     -12.459 -12.501 -28.538  1.00  0.860          C  
ATOM   5239  CG2 VAL B 141     -12.784 -10.382 -29.892  1.00  0.860          C  
ATOM   5240  H   VAL B 141     -14.518 -12.663 -26.701  1.00  0.720          H  
ATOM   5241  HA  VAL B 141     -14.701  -9.925 -27.899  1.00  0.740          H  
ATOM   5242  HB  VAL B 141     -12.354 -10.557 -27.741  1.00  1.030          H  
ATOM   5243 1HG1 VAL B 141     -11.408 -12.502 -28.821  1.00  1.030          H  
ATOM   5244 2HG1 VAL B 141     -12.564 -12.963 -27.561  1.00  1.030          H  
ATOM   5245 3HG1 VAL B 141     -13.017 -13.079 -29.268  1.00  1.030          H  
ATOM   5246 1HG2 VAL B 141     -11.736 -10.413 -30.176  1.00  1.030          H  
ATOM   5247 2HG2 VAL B 141     -13.360 -10.905 -30.654  1.00  1.030          H  
ATOM   5248 3HG2 VAL B 141     -13.112  -9.345 -29.869  1.00  1.030          H  
ATOM   5249  N   ALA B 142     -15.947 -10.523 -29.877  1.00  0.770          N  
ATOM   5250  CA  ALA B 142     -16.719 -10.799 -31.073  1.00  0.950          C  
ATOM   5251  C   ALA B 142     -16.114  -9.997 -32.216  1.00  0.770          C  
ATOM   5252  O   ALA B 142     -16.176  -8.765 -32.210  1.00  0.860          O  
ATOM   5253  CB  ALA B 142     -18.176 -10.443 -30.875  1.00  1.260          C  
ATOM   5254  H   ALA B 142     -15.868  -9.553 -29.547  1.00  0.920          H  
ATOM   5255  HA  ALA B 142     -16.632 -11.860 -31.310  1.00  1.140          H  
ATOM   5256 1HB  ALA B 142     -18.738 -10.654 -31.785  1.00  1.510          H  
ATOM   5257 2HB  ALA B 142     -18.592 -11.020 -30.042  1.00  1.510          H  
ATOM   5258 3HB  ALA B 142     -18.232  -9.399 -30.655  1.00  1.510          H  
ATOM   5259  N   ASN B 143     -15.516 -10.659 -33.196  1.00  0.730          N  
ATOM   5260  CA  ASN B 143     -14.871  -9.928 -34.284  1.00  0.750          C  
ATOM   5261  C   ASN B 143     -13.897  -8.857 -33.743  1.00  0.680          C  
ATOM   5262  O   ASN B 143     -12.836  -9.200 -33.222  1.00  0.750          O  
ATOM   5263  CB  ASN B 143     -15.931  -9.345 -35.202  1.00  1.040          C  
ATOM   5264  CG  ASN B 143     -16.757 -10.426 -35.836  1.00  1.040          C  
ATOM   5265  OD1 ASN B 143     -16.279 -11.547 -36.058  1.00  1.040          O  
ATOM   5266  ND2 ASN B 143     -17.993 -10.122 -36.125  1.00  1.040          N  
ATOM   5267  H   ASN B 143     -15.490 -11.672 -33.183  1.00  0.880          H  
ATOM   5268  HA  ASN B 143     -14.274 -10.634 -34.863  1.00  0.900          H  
ATOM   5269 1HB  ASN B 143     -16.598  -8.678 -34.658  1.00  1.250          H  
ATOM   5270 2HB  ASN B 143     -15.452  -8.765 -35.993  1.00  1.250          H  
ATOM   5271 1HD2 ASN B 143     -18.593 -10.806 -36.546  1.00  1.250          H  
ATOM   5272 2HD2 ASN B 143     -18.350  -9.209 -35.925  1.00  1.250          H  
ATOM   5273  N   LYS B 144     -14.213  -7.569 -33.966  1.00  0.610          N  
ATOM   5274  CA  LYS B 144     -13.373  -6.431 -33.560  1.00  0.590          C  
ATOM   5275  C   LYS B 144     -13.864  -5.711 -32.293  1.00  0.510          C  
ATOM   5276  O   LYS B 144     -13.339  -4.644 -31.938  1.00  0.430          O  
ATOM   5277  CB  LYS B 144     -13.292  -5.394 -34.698  1.00  0.830          C  
ATOM   5278  CG  LYS B 144     -12.590  -5.819 -35.993  1.00  0.830          C  
ATOM   5279  CD  LYS B 144     -11.087  -5.957 -35.767  1.00  0.830          C  
ATOM   5280  CE  LYS B 144     -10.292  -6.075 -37.057  1.00  0.830          C  
ATOM   5281  NZ  LYS B 144     -10.541  -7.354 -37.777  1.00  0.830          N  
ATOM   5282  H   LYS B 144     -15.100  -7.370 -34.401  1.00  0.730          H  
ATOM   5283  HA  LYS B 144     -12.374  -6.809 -33.347  1.00  0.710          H  
ATOM   5284 1HB  LYS B 144     -14.301  -5.086 -34.968  1.00  1.000          H  
ATOM   5285 2HB  LYS B 144     -12.781  -4.503 -34.341  1.00  1.000          H  
ATOM   5286 1HG  LYS B 144     -12.999  -6.769 -36.328  1.00  1.000          H  
ATOM   5287 2HG  LYS B 144     -12.770  -5.062 -36.763  1.00  1.000          H  
ATOM   5288 1HD  LYS B 144     -10.737  -5.069 -35.237  1.00  1.000          H  
ATOM   5289 2HD  LYS B 144     -10.882  -6.833 -35.157  1.00  1.000          H  
ATOM   5290 1HE  LYS B 144     -10.555  -5.245 -37.711  1.00  1.000          H  
ATOM   5291 2HE  LYS B 144      -9.230  -6.007 -36.812  1.00  1.000          H  
ATOM   5292 1HZ  LYS B 144      -9.981  -7.375 -38.619  1.00  1.000          H  
ATOM   5293 2HZ  LYS B 144     -10.288  -8.133 -37.182  1.00  1.000          H  
ATOM   5294 3HZ  LYS B 144     -11.515  -7.419 -38.022  1.00  1.000          H  
ATOM   5295  N   LEU B 145     -14.893  -6.250 -31.639  1.00  0.570          N  
ATOM   5296  CA  LEU B 145     -15.439  -5.590 -30.461  1.00  0.550          C  
ATOM   5297  C   LEU B 145     -15.250  -6.429 -29.179  1.00  0.520          C  
ATOM   5298  O   LEU B 145     -15.672  -7.593 -29.081  1.00  0.630          O  
ATOM   5299  CB  LEU B 145     -16.920  -5.236 -30.743  1.00  0.780          C  
ATOM   5300  CG  LEU B 145     -17.724  -4.480 -29.639  1.00  0.780          C  
ATOM   5301  CD1 LEU B 145     -17.101  -3.181 -29.439  1.00  0.780          C  
ATOM   5302  CD2 LEU B 145     -19.145  -4.237 -30.119  1.00  0.780          C  
ATOM   5303  H   LEU B 145     -15.294  -7.136 -31.959  1.00  0.680          H  
ATOM   5304  HA  LEU B 145     -14.890  -4.663 -30.323  1.00  0.660          H  
ATOM   5305 1HB  LEU B 145     -16.942  -4.618 -31.638  1.00  0.930          H  
ATOM   5306 2HB  LEU B 145     -17.451  -6.165 -30.971  1.00  0.930          H  
ATOM   5307  HG  LEU B 145     -17.716  -5.037 -28.704  1.00  0.930          H  
ATOM   5308 1HD1 LEU B 145     -17.587  -2.618 -28.738  1.00  0.930          H  
ATOM   5309 2HD1 LEU B 145     -16.116  -3.307 -29.118  1.00  0.930          H  
ATOM   5310 3HD1 LEU B 145     -17.140  -2.668 -30.377  1.00  0.930          H  
ATOM   5311 1HD2 LEU B 145     -19.701  -3.685 -29.386  1.00  0.930          H  
ATOM   5312 2HD2 LEU B 145     -19.099  -3.675 -31.032  1.00  0.930          H  
ATOM   5313 3HD2 LEU B 145     -19.637  -5.151 -30.307  1.00  0.930          H  
ATOM   5314  N   ILE B 146     -14.587  -5.821 -28.190  1.00  0.420          N  
ATOM   5315  CA  ILE B 146     -14.284  -6.518 -26.934  1.00  0.390          C  
ATOM   5316  C   ILE B 146     -14.904  -5.865 -25.715  1.00  0.330          C  
ATOM   5317  O   ILE B 146     -14.799  -4.647 -25.521  1.00  0.290          O  
ATOM   5318  CB  ILE B 146     -12.761  -6.707 -26.712  1.00  0.560          C  
ATOM   5319  CG1 ILE B 146     -12.213  -7.554 -27.837  1.00  0.560          C  
ATOM   5320  CG2 ILE B 146     -12.457  -7.300 -25.322  1.00  0.560          C  
ATOM   5321  CD1 ILE B 146     -10.700  -7.818 -27.870  1.00  0.560          C  
ATOM   5322  H   ILE B 146     -14.296  -4.845 -28.345  1.00  0.500          H  
ATOM   5323  HA  ILE B 146     -14.710  -7.516 -26.997  1.00  0.470          H  
ATOM   5324  HB  ILE B 146     -12.302  -5.792 -26.791  1.00  0.670          H  
ATOM   5325 1HG1 ILE B 146     -12.731  -8.451 -27.792  1.00  0.670          H  
ATOM   5326 2HG1 ILE B 146     -12.464  -7.064 -28.773  1.00  0.670          H  
ATOM   5327 1HG2 ILE B 146     -11.399  -7.390 -25.192  1.00  0.670          H  
ATOM   5328 2HG2 ILE B 146     -12.831  -6.656 -24.547  1.00  0.670          H  
ATOM   5329 3HG2 ILE B 146     -12.927  -8.286 -25.228  1.00  0.670          H  
ATOM   5330 1HD1 ILE B 146     -10.466  -8.434 -28.739  1.00  0.670          H  
ATOM   5331 2HD1 ILE B 146     -10.149  -6.918 -27.933  1.00  0.670          H  
ATOM   5332 3HD1 ILE B 146     -10.404  -8.344 -26.995  1.00  0.670          H  
ATOM   5333  N   THR B 147     -15.546  -6.701 -24.897  1.00  0.340          N  
ATOM   5334  CA  THR B 147     -16.168  -6.230 -23.669  1.00  0.320          C  
ATOM   5335  C   THR B 147     -15.720  -7.012 -22.434  1.00  0.340          C  
ATOM   5336  O   THR B 147     -15.212  -8.142 -22.523  1.00  0.370          O  
ATOM   5337  CB  THR B 147     -17.711  -6.285 -23.758  1.00  0.460          C  
ATOM   5338  OG1 THR B 147     -18.139  -7.667 -23.915  1.00  0.460          O  
ATOM   5339  CG2 THR B 147     -18.207  -5.419 -24.952  1.00  0.460          C  
ATOM   5340  H   THR B 147     -15.576  -7.697 -25.151  1.00  0.410          H  
ATOM   5341  HA  THR B 147     -15.893  -5.198 -23.529  1.00  0.380          H  
ATOM   5342  HB  THR B 147     -18.140  -5.891 -22.830  1.00  0.550          H  
ATOM   5343  HG1 THR B 147     -17.998  -8.147 -23.062  1.00  0.550          H  
ATOM   5344 1HG2 THR B 147     -19.294  -5.452 -25.002  1.00  0.550          H  
ATOM   5345 2HG2 THR B 147     -17.880  -4.389 -24.802  1.00  0.550          H  
ATOM   5346 3HG2 THR B 147     -17.793  -5.793 -25.880  1.00  0.550          H  
ATOM   5347  N   ALA B 148     -15.982  -6.421 -21.264  1.00  0.330          N  
ATOM   5348  CA  ALA B 148     -15.748  -7.097 -19.980  1.00  0.350          C  
ATOM   5349  C   ALA B 148     -16.813  -6.722 -18.955  1.00  0.360          C  
ATOM   5350  O   ALA B 148     -17.379  -5.625 -18.998  1.00  0.350          O  
ATOM   5351  CB  ALA B 148     -14.376  -6.796 -19.445  1.00  0.480          C  
ATOM   5352  H   ALA B 148     -16.320  -5.453 -21.300  1.00  0.400          H  
ATOM   5353  HA  ALA B 148     -15.814  -8.161 -20.141  1.00  0.420          H  
ATOM   5354 1HB  ALA B 148     -14.231  -7.332 -18.530  1.00  0.580          H  
ATOM   5355 2HB  ALA B 148     -13.671  -7.131 -20.153  1.00  0.580          H  
ATOM   5356 3HB  ALA B 148     -14.263  -5.754 -19.267  1.00  0.580          H  
ATOM   5357  N   ARG B 149     -17.068  -7.654 -18.027  1.00  0.410          N  
ATOM   5358  CA  ARG B 149     -18.099  -7.500 -17.001  1.00  0.450          C  
ATOM   5359  C   ARG B 149     -17.891  -6.372 -15.982  1.00  0.470          C  
ATOM   5360  O   ARG B 149     -18.847  -5.685 -15.640  1.00  0.500          O  
ATOM   5361  CB  ARG B 149     -18.268  -8.809 -16.250  1.00  0.610          C  
ATOM   5362  CG  ARG B 149     -18.857  -9.939 -17.070  1.00  0.610          C  
ATOM   5363  CD  ARG B 149     -19.130 -11.181 -16.280  1.00  0.610          C  
ATOM   5364  NE  ARG B 149     -20.213 -10.992 -15.333  1.00  0.610          N  
ATOM   5365  CZ  ARG B 149     -20.524 -11.841 -14.325  1.00  0.610          C  
ATOM   5366  NH1 ARG B 149     -19.829 -12.948 -14.144  1.00  0.610          N  
ATOM   5367  NH2 ARG B 149     -21.535 -11.560 -13.518  1.00  0.610          N  
ATOM   5368  H   ARG B 149     -16.532  -8.529 -18.080  1.00  0.490          H  
ATOM   5369  HA  ARG B 149     -19.034  -7.302 -17.521  1.00  0.540          H  
ATOM   5370 1HB  ARG B 149     -17.310  -9.137 -15.843  1.00  0.740          H  
ATOM   5371 2HB  ARG B 149     -18.934  -8.652 -15.447  1.00  0.740          H  
ATOM   5372 1HG  ARG B 149     -19.786  -9.615 -17.532  1.00  0.740          H  
ATOM   5373 2HG  ARG B 149     -18.144 -10.213 -17.838  1.00  0.740          H  
ATOM   5374 1HD  ARG B 149     -19.404 -11.990 -16.967  1.00  0.740          H  
ATOM   5375 2HD  ARG B 149     -18.238 -11.460 -15.730  1.00  0.740          H  
ATOM   5376  HE  ARG B 149     -20.784 -10.158 -15.447  1.00  0.740          H  
ATOM   5377 1HH1 ARG B 149     -19.061 -13.183 -14.763  1.00  0.740          H  
ATOM   5378 2HH1 ARG B 149     -20.069 -13.578 -13.391  1.00  0.740          H  
ATOM   5379 1HH2 ARG B 149     -22.069 -10.715 -13.656  1.00  0.740          H  
ATOM   5380 2HH2 ARG B 149     -21.772 -12.189 -12.762  1.00  0.740          H  
ATOM   5381  N   SER B 150     -16.675  -6.195 -15.465  1.00  0.500          N  
ATOM   5382  CA  SER B 150     -16.402  -5.110 -14.503  1.00  0.590          C  
ATOM   5383  C   SER B 150     -14.937  -4.862 -14.206  1.00  0.600          C  
ATOM   5384  O   SER B 150     -14.051  -5.561 -14.699  1.00  0.610          O  
ATOM   5385  CB  SER B 150     -17.109  -5.282 -13.190  1.00  0.790          C  
ATOM   5386  OG  SER B 150     -16.957  -4.122 -12.414  1.00  0.790          O  
ATOM   5387  H   SER B 150     -15.930  -6.807 -15.760  1.00  0.600          H  
ATOM   5388  HA  SER B 150     -16.773  -4.197 -14.932  1.00  0.710          H  
ATOM   5389 1HB  SER B 150     -18.139  -5.461 -13.340  1.00  0.950          H  
ATOM   5390 2HB  SER B 150     -16.699  -6.121 -12.673  1.00  0.950          H  
ATOM   5391  HG  SER B 150     -17.575  -4.216 -11.683  1.00  0.950          H  
ATOM   5392  N   ALA B 151     -14.703  -3.930 -13.283  1.00  0.670          N  
ATOM   5393  CA  ALA B 151     -13.368  -3.504 -12.862  1.00  0.690          C  
ATOM   5394  C   ALA B 151     -12.504  -4.651 -12.356  1.00  0.670          C  
ATOM   5395  O   ALA B 151     -11.306  -4.686 -12.665  1.00  0.710          O  
ATOM   5396  CB  ALA B 151     -13.485  -2.459 -11.766  1.00  0.960          C  
ATOM   5397  H   ALA B 151     -15.517  -3.440 -12.924  1.00  0.800          H  
ATOM   5398  HA  ALA B 151     -12.877  -3.060 -13.718  1.00  0.830          H  
ATOM   5399 1HB  ALA B 151     -12.497  -2.116 -11.482  1.00  1.150          H  
ATOM   5400 2HB  ALA B 151     -14.071  -1.623 -12.138  1.00  1.150          H  
ATOM   5401 3HB  ALA B 151     -13.979  -2.896 -10.909  1.00  1.150          H  
ATOM   5402  N   GLY B 152     -13.094  -5.646 -11.680  1.00  0.660          N  
ATOM   5403  CA  GLY B 152     -12.348  -6.775 -11.130  1.00  0.730          C  
ATOM   5404  C   GLY B 152     -11.593  -7.555 -12.210  1.00  0.720          C  
ATOM   5405  O   GLY B 152     -10.659  -8.307 -11.917  1.00  0.830          O  
ATOM   5406  H   GLY B 152     -14.098  -5.640 -11.480  1.00  0.790          H  
ATOM   5407 1HA  GLY B 152     -11.651  -6.418 -10.376  1.00  0.880          H  
ATOM   5408 2HA  GLY B 152     -13.047  -7.443 -10.621  1.00  0.880          H  
ATOM   5409  N   CYS B 153     -12.003  -7.394 -13.471  1.00  0.660          N  
ATOM   5410  CA  CYS B 153     -11.364  -8.066 -14.585  1.00  0.730          C  
ATOM   5411  C   CYS B 153     -10.852  -7.075 -15.637  1.00  0.650          C  
ATOM   5412  O   CYS B 153     -10.588  -7.465 -16.778  1.00  0.640          O  
ATOM   5413  CB  CYS B 153     -12.331  -9.064 -15.221  1.00  0.990          C  
ATOM   5414  SG  CYS B 153     -13.812  -8.332 -15.932  1.00  0.990          S  
ATOM   5415  H   CYS B 153     -12.768  -6.743 -13.661  1.00  0.790          H  
ATOM   5416  HA  CYS B 153     -10.512  -8.626 -14.200  1.00  0.880          H  
ATOM   5417 1HB  CYS B 153     -11.832  -9.632 -15.992  1.00  1.190          H  
ATOM   5418 2HB  CYS B 153     -12.649  -9.766 -14.453  1.00  1.190          H  
ATOM   5419  HG  CYS B 153     -13.888  -7.289 -15.079  1.00  1.190          H  
ATOM   5420  N   ALA B 154     -10.635  -5.807 -15.254  1.00  0.630          N  
ATOM   5421  CA  ALA B 154     -10.156  -4.787 -16.198  1.00  0.600          C  
ATOM   5422  C   ALA B 154      -8.812  -5.195 -16.803  1.00  0.590          C  
ATOM   5423  O   ALA B 154      -8.528  -4.886 -17.960  1.00  0.570          O  
ATOM   5424  CB  ALA B 154     -10.048  -3.424 -15.525  1.00  0.850          C  
ATOM   5425  H   ALA B 154     -10.849  -5.529 -14.292  1.00  0.760          H  
ATOM   5426  HA  ALA B 154     -10.880  -4.713 -17.010  1.00  0.720          H  
ATOM   5427 1HB  ALA B 154      -9.723  -2.681 -16.254  1.00  1.020          H  
ATOM   5428 2HB  ALA B 154     -11.019  -3.145 -15.134  1.00  1.020          H  
ATOM   5429 3HB  ALA B 154      -9.339  -3.477 -14.714  1.00  1.020          H  
ATOM   5430  N   LEU B 155      -7.975  -5.909 -16.048  1.00  0.630          N  
ATOM   5431  CA  LEU B 155      -6.714  -6.334 -16.630  1.00  0.640          C  
ATOM   5432  C   LEU B 155      -6.869  -7.579 -17.519  1.00  0.620          C  
ATOM   5433  O   LEU B 155      -5.958  -7.867 -18.292  1.00  0.610          O  
ATOM   5434  CB  LEU B 155      -5.647  -6.596 -15.556  1.00  0.890          C  
ATOM   5435  CG  LEU B 155      -5.122  -5.355 -14.751  1.00  0.890          C  
ATOM   5436  CD1 LEU B 155      -4.202  -5.836 -13.608  1.00  0.890          C  
ATOM   5437  CD2 LEU B 155      -4.307  -4.412 -15.689  1.00  0.890          C  
ATOM   5438  H   LEU B 155      -8.207  -6.135 -15.089  1.00  0.760          H  
ATOM   5439  HA  LEU B 155      -6.359  -5.533 -17.257  1.00  0.770          H  
ATOM   5440 1HB  LEU B 155      -6.041  -7.320 -14.845  1.00  1.070          H  
ATOM   5441 2HB  LEU B 155      -4.798  -7.035 -16.050  1.00  1.070          H  
ATOM   5442  HG  LEU B 155      -5.962  -4.820 -14.326  1.00  1.070          H  
ATOM   5443 1HD1 LEU B 155      -3.840  -4.978 -13.040  1.00  1.070          H  
ATOM   5444 2HD1 LEU B 155      -4.758  -6.497 -12.941  1.00  1.070          H  
ATOM   5445 3HD1 LEU B 155      -3.354  -6.381 -14.020  1.00  1.070          H  
ATOM   5446 1HD2 LEU B 155      -3.946  -3.557 -15.115  1.00  1.070          H  
ATOM   5447 2HD2 LEU B 155      -3.457  -4.951 -16.099  1.00  1.070          H  
ATOM   5448 3HD2 LEU B 155      -4.912  -4.048 -16.508  1.00  1.070          H  
ATOM   5449  N   GLU B 156      -8.000  -8.313 -17.433  1.00  0.640          N  
ATOM   5450  CA  GLU B 156      -8.195  -9.509 -18.266  1.00  0.620          C  
ATOM   5451  C   GLU B 156      -8.562  -8.977 -19.636  1.00  0.570          C  
ATOM   5452  O   GLU B 156      -8.146  -9.487 -20.686  1.00  0.580          O  
ATOM   5453  CB  GLU B 156      -9.353 -10.366 -17.745  1.00  0.880          C  
ATOM   5454  CG  GLU B 156      -9.161 -10.923 -16.351  1.00  0.880          C  
ATOM   5455  CD  GLU B 156      -8.013 -11.802 -16.225  1.00  0.880          C  
ATOM   5456  OE1 GLU B 156      -7.867 -12.678 -17.031  1.00  0.880          O  
ATOM   5457  OE2 GLU B 156      -7.248 -11.597 -15.319  1.00  0.880          O  
ATOM   5458  H   GLU B 156      -8.760  -8.037 -16.821  1.00  0.770          H  
ATOM   5459  HA  GLU B 156      -7.272 -10.087 -18.326  1.00  0.740          H  
ATOM   5460 1HB  GLU B 156     -10.273  -9.791 -17.768  1.00  1.050          H  
ATOM   5461 2HB  GLU B 156      -9.493 -11.212 -18.416  1.00  1.050          H  
ATOM   5462 1HG  GLU B 156      -9.035 -10.091 -15.661  1.00  1.050          H  
ATOM   5463 2HG  GLU B 156     -10.059 -11.467 -16.060  1.00  1.050          H  
ATOM   5464  N   PHE B 157      -9.359  -7.914 -19.580  1.00  0.530          N  
ATOM   5465  CA  PHE B 157      -9.801  -7.151 -20.715  1.00  0.480          C  
ATOM   5466  C   PHE B 157      -8.568  -6.584 -21.372  1.00  0.490          C  
ATOM   5467  O   PHE B 157      -8.338  -6.780 -22.561  1.00  0.480          O  
ATOM   5468  CB  PHE B 157     -10.736  -6.087 -20.215  1.00  0.690          C  
ATOM   5469  CG  PHE B 157     -11.297  -5.146 -21.157  1.00  0.690          C  
ATOM   5470  CD1 PHE B 157     -12.373  -5.436 -21.938  1.00  0.690          C  
ATOM   5471  CD2 PHE B 157     -10.778  -3.923 -21.205  1.00  0.690          C  
ATOM   5472  CE1 PHE B 157     -12.918  -4.477 -22.700  1.00  0.690          C  
ATOM   5473  CE2 PHE B 157     -11.318  -2.959 -21.976  1.00  0.690          C  
ATOM   5474  CZ  PHE B 157     -12.407  -3.246 -22.704  1.00  0.690          C  
ATOM   5475  H   PHE B 157      -9.683  -7.627 -18.652  1.00  0.640          H  
ATOM   5476  HA  PHE B 157     -10.315  -7.777 -21.420  1.00  0.580          H  
ATOM   5477 1HB  PHE B 157     -11.540  -6.566 -19.688  1.00  0.830          H  
ATOM   5478 2HB  PHE B 157     -10.226  -5.514 -19.478  1.00  0.830          H  
ATOM   5479  HD1 PHE B 157     -12.805  -6.422 -21.932  1.00  0.830          H  
ATOM   5480  HD2 PHE B 157      -9.929  -3.720 -20.586  1.00  0.830          H  
ATOM   5481  HE1 PHE B 157     -13.777  -4.684 -23.291  1.00  0.830          H  
ATOM   5482  HE2 PHE B 157     -10.892  -1.962 -21.985  1.00  0.830          H  
ATOM   5483  HZ  PHE B 157     -12.870  -2.493 -23.279  1.00  0.830          H  
ATOM   5484  N   ALA B 158      -7.724  -5.919 -20.587  1.00  0.520          N  
ATOM   5485  CA  ALA B 158      -6.533  -5.358 -21.159  1.00  0.540          C  
ATOM   5486  C   ALA B 158      -5.640  -6.421 -21.814  1.00  0.530          C  
ATOM   5487  O   ALA B 158      -5.143  -6.156 -22.907  1.00  0.570          O  
ATOM   5488  CB  ALA B 158      -5.766  -4.628 -20.095  1.00  0.750          C  
ATOM   5489  H   ALA B 158      -7.948  -5.737 -19.607  1.00  0.620          H  
ATOM   5490  HA  ALA B 158      -6.835  -4.645 -21.921  1.00  0.650          H  
ATOM   5491 1HB  ALA B 158      -4.915  -4.170 -20.546  1.00  0.900          H  
ATOM   5492 2HB  ALA B 158      -6.395  -3.873 -19.646  1.00  0.900          H  
ATOM   5493 3HB  ALA B 158      -5.451  -5.334 -19.339  1.00  0.900          H  
ATOM   5494  N   THR B 159      -5.464  -7.624 -21.216  1.00  0.510          N  
ATOM   5495  CA  THR B 159      -4.614  -8.640 -21.857  1.00  0.510          C  
ATOM   5496  C   THR B 159      -5.214  -9.207 -23.151  1.00  0.540          C  
ATOM   5497  O   THR B 159      -4.476  -9.452 -24.115  1.00  0.560          O  
ATOM   5498  CB  THR B 159      -4.237  -9.790 -20.886  1.00  0.710          C  
ATOM   5499  OG1 THR B 159      -5.413 -10.373 -20.321  1.00  0.710          O  
ATOM   5500  CG2 THR B 159      -3.320  -9.279 -19.780  1.00  0.710          C  
ATOM   5501  H   THR B 159      -5.857  -7.818 -20.288  1.00  0.610          H  
ATOM   5502  HA  THR B 159      -3.676  -8.160 -22.123  1.00  0.610          H  
ATOM   5503  HB  THR B 159      -3.712 -10.555 -21.436  1.00  0.860          H  
ATOM   5504  HG1 THR B 159      -5.961 -10.766 -21.005  1.00  0.860          H  
ATOM   5505 1HG2 THR B 159      -3.046 -10.100 -19.118  1.00  0.860          H  
ATOM   5506 2HG2 THR B 159      -2.436  -8.874 -20.230  1.00  0.860          H  
ATOM   5507 3HG2 THR B 159      -3.816  -8.510 -19.211  1.00  0.860          H  
ATOM   5508  N   VAL B 160      -6.537  -9.405 -23.230  1.00  0.560          N  
ATOM   5509  CA  VAL B 160      -7.040  -9.896 -24.513  1.00  0.630          C  
ATOM   5510  C   VAL B 160      -6.823  -8.809 -25.565  1.00  0.610          C  
ATOM   5511  O   VAL B 160      -6.520  -9.100 -26.724  1.00  0.660          O  
ATOM   5512  CB  VAL B 160      -8.517 -10.374 -24.477  1.00  0.850          C  
ATOM   5513  CG1 VAL B 160      -9.463  -9.248 -24.272  1.00  0.850          C  
ATOM   5514  CG2 VAL B 160      -8.850 -11.064 -25.814  1.00  0.850          C  
ATOM   5515  H   VAL B 160      -7.141  -9.259 -22.408  1.00  0.670          H  
ATOM   5516  HA  VAL B 160      -6.448 -10.765 -24.794  1.00  0.760          H  
ATOM   5517  HB  VAL B 160      -8.646 -11.076 -23.652  1.00  1.020          H  
ATOM   5518 1HG1 VAL B 160     -10.472  -9.629 -24.265  1.00  1.020          H  
ATOM   5519 2HG1 VAL B 160      -9.250  -8.787 -23.339  1.00  1.020          H  
ATOM   5520 3HG1 VAL B 160      -9.372  -8.532 -25.055  1.00  1.020          H  
ATOM   5521 1HG2 VAL B 160      -9.877 -11.420 -25.792  1.00  1.020          H  
ATOM   5522 2HG2 VAL B 160      -8.735 -10.363 -26.642  1.00  1.020          H  
ATOM   5523 3HG2 VAL B 160      -8.176 -11.909 -25.966  1.00  1.020          H  
ATOM   5524  N   ILE B 161      -6.938  -7.555 -25.154  1.00  0.560          N  
ATOM   5525  CA  ILE B 161      -6.730  -6.471 -26.074  1.00  0.600          C  
ATOM   5526  C   ILE B 161      -5.269  -6.476 -26.544  1.00  0.580          C  
ATOM   5527  O   ILE B 161      -5.002  -6.336 -27.733  1.00  0.630          O  
ATOM   5528  CB  ILE B 161      -7.113  -5.139 -25.445  1.00  0.820          C  
ATOM   5529  CG1 ILE B 161      -8.600  -5.161 -25.226  1.00  0.820          C  
ATOM   5530  CG2 ILE B 161      -6.754  -4.040 -26.423  1.00  0.820          C  
ATOM   5531  CD1 ILE B 161      -9.128  -4.068 -24.364  1.00  0.820          C  
ATOM   5532  H   ILE B 161      -7.232  -7.363 -24.190  1.00  0.670          H  
ATOM   5533  HA  ILE B 161      -7.374  -6.621 -26.925  1.00  0.720          H  
ATOM   5534  HB  ILE B 161      -6.620  -4.993 -24.495  1.00  0.990          H  
ATOM   5535 1HG1 ILE B 161      -9.060  -5.138 -26.155  1.00  0.990          H  
ATOM   5536 2HG1 ILE B 161      -8.867  -6.096 -24.767  1.00  0.990          H  
ATOM   5537 1HG2 ILE B 161      -7.050  -3.085 -26.047  1.00  0.990          H  
ATOM   5538 2HG2 ILE B 161      -5.687  -4.039 -26.588  1.00  0.990          H  
ATOM   5539 3HG2 ILE B 161      -7.257  -4.212 -27.368  1.00  0.990          H  
ATOM   5540 1HD1 ILE B 161     -10.194  -4.206 -24.279  1.00  0.990          H  
ATOM   5541 2HD1 ILE B 161      -8.673  -4.130 -23.380  1.00  0.990          H  
ATOM   5542 3HD1 ILE B 161      -8.928  -3.097 -24.793  1.00  0.990          H  
ATOM   5543  N   VAL B 162      -4.311  -6.707 -25.660  1.00  0.530          N  
ATOM   5544  CA  VAL B 162      -2.917  -6.692 -26.097  1.00  0.520          C  
ATOM   5545  C   VAL B 162      -2.699  -7.664 -27.269  1.00  0.530          C  
ATOM   5546  O   VAL B 162      -1.976  -7.326 -28.229  1.00  0.540          O  
ATOM   5547  CB  VAL B 162      -1.960  -7.158 -24.987  1.00  0.730          C  
ATOM   5548  CG1 VAL B 162      -0.551  -7.256 -25.552  1.00  0.730          C  
ATOM   5549  CG2 VAL B 162      -2.030  -6.279 -23.817  1.00  0.730          C  
ATOM   5550  H   VAL B 162      -4.564  -6.785 -24.671  1.00  0.640          H  
ATOM   5551  HA  VAL B 162      -2.662  -5.682 -26.415  1.00  0.620          H  
ATOM   5552  HB  VAL B 162      -2.241  -8.158 -24.661  1.00  0.880          H  
ATOM   5553 1HG1 VAL B 162       0.099  -7.564 -24.789  1.00  0.880          H  
ATOM   5554 2HG1 VAL B 162      -0.483  -7.964 -26.371  1.00  0.880          H  
ATOM   5555 3HG1 VAL B 162      -0.232  -6.284 -25.912  1.00  0.880          H  
ATOM   5556 1HG2 VAL B 162      -1.367  -6.673 -23.096  1.00  0.880          H  
ATOM   5557 2HG2 VAL B 162      -1.769  -5.292 -24.045  1.00  0.880          H  
ATOM   5558 3HG2 VAL B 162      -2.981  -6.281 -23.439  1.00  0.880          H  
ATOM   5559  N   CYS B 163      -3.280  -8.875 -27.166  1.00  0.570          N  
ATOM   5560  CA  CYS B 163      -3.134  -9.838 -28.261  1.00  0.650          C  
ATOM   5561  C   CYS B 163      -3.994  -9.490 -29.497  1.00  0.710          C  
ATOM   5562  O   CYS B 163      -3.653  -9.902 -30.608  1.00  0.810          O  
ATOM   5563  CB  CYS B 163      -3.440 -11.275 -27.814  1.00  0.880          C  
ATOM   5564  SG  CYS B 163      -5.170 -11.646 -27.441  1.00  0.880          S  
ATOM   5565  H   CYS B 163      -3.803  -9.088 -26.307  1.00  0.680          H  
ATOM   5566  HA  CYS B 163      -2.092  -9.827 -28.568  1.00  0.780          H  
ATOM   5567 1HB  CYS B 163      -3.111 -11.971 -28.588  1.00  1.050          H  
ATOM   5568 2HB  CYS B 163      -2.858 -11.497 -26.931  1.00  1.050          H  
ATOM   5569  HG  CYS B 163      -5.464 -10.465 -26.858  1.00  1.050          H  
ATOM   5570  N   THR B 164      -5.067  -8.691 -29.330  1.00  0.750          N  
ATOM   5571  CA  THR B 164      -5.915  -8.309 -30.464  1.00  0.890          C  
ATOM   5572  C   THR B 164      -5.220  -7.186 -31.251  1.00  0.860          C  
ATOM   5573  O   THR B 164      -5.306  -7.113 -32.487  1.00  0.910          O  
ATOM   5574  CB  THR B 164      -7.341  -7.874 -29.989  1.00  1.190          C  
ATOM   5575  OG1 THR B 164      -8.300  -8.290 -30.961  1.00  1.190          O  
ATOM   5576  CG2 THR B 164      -7.489  -6.306 -29.826  1.00  1.190          C  
ATOM   5577  H   THR B 164      -5.358  -8.416 -28.387  1.00  0.900          H  
ATOM   5578  HA  THR B 164      -6.028  -9.169 -31.121  1.00  1.070          H  
ATOM   5579  HB  THR B 164      -7.562  -8.352 -29.033  1.00  1.430          H  
ATOM   5580  HG1 THR B 164      -8.334  -9.250 -30.989  1.00  1.430          H  
ATOM   5581 1HG2 THR B 164      -8.499  -6.080 -29.512  1.00  1.430          H  
ATOM   5582 2HG2 THR B 164      -6.819  -5.921 -29.106  1.00  1.430          H  
ATOM   5583 3HG2 THR B 164      -7.297  -5.807 -30.759  1.00  1.430          H  
ATOM   5584  N   PHE B 165      -4.519  -6.312 -30.526  1.00  0.870          N  
ATOM   5585  CA  PHE B 165      -3.794  -5.204 -31.118  1.00  0.910          C  
ATOM   5586  C   PHE B 165      -2.451  -5.554 -31.712  1.00  0.890          C  
ATOM   5587  O   PHE B 165      -2.175  -5.201 -32.859  1.00  1.000          O  
ATOM   5588  CB  PHE B 165      -3.473  -4.128 -30.086  1.00  1.260          C  
ATOM   5589  CG  PHE B 165      -4.525  -3.176 -29.687  1.00  1.260          C  
ATOM   5590  CD1 PHE B 165      -5.636  -2.876 -30.472  1.00  1.260          C  
ATOM   5591  CD2 PHE B 165      -4.366  -2.513 -28.506  1.00  1.260          C  
ATOM   5592  CE1 PHE B 165      -6.522  -1.952 -30.059  1.00  1.260          C  
ATOM   5593  CE2 PHE B 165      -5.264  -1.596 -28.106  1.00  1.260          C  
ATOM   5594  CZ  PHE B 165      -6.334  -1.302 -28.866  1.00  1.260          C  
ATOM   5595  H   PHE B 165      -4.554  -6.409 -29.510  1.00  1.040          H  
ATOM   5596  HA  PHE B 165      -4.396  -4.804 -31.925  1.00  1.090          H  
ATOM   5597 1HB  PHE B 165      -3.144  -4.635 -29.175  1.00  1.510          H  
ATOM   5598 2HB  PHE B 165      -2.625  -3.555 -30.440  1.00  1.510          H  
ATOM   5599  HD1 PHE B 165      -5.805  -3.363 -31.417  1.00  1.510          H  
ATOM   5600  HD2 PHE B 165      -3.500  -2.726 -27.882  1.00  1.510          H  
ATOM   5601  HE1 PHE B 165      -7.373  -1.732 -30.681  1.00  1.510          H  
ATOM   5602  HE2 PHE B 165      -5.118  -1.085 -27.176  1.00  1.510          H  
ATOM   5603  HZ  PHE B 165      -7.036  -0.550 -28.520  1.00  1.510          H  
ATOM   5604  N   LEU B 166      -1.580  -6.185 -30.927  1.00  0.810          N  
ATOM   5605  CA  LEU B 166      -0.244  -6.411 -31.436  1.00  0.930          C  
ATOM   5606  C   LEU B 166       0.134  -7.868 -31.639  1.00  0.930          C  
ATOM   5607  O   LEU B 166       0.375  -8.280 -32.777  1.00  1.330          O  
ATOM   5608  CB  LEU B 166       0.764  -5.771 -30.469  1.00  1.250          C  
ATOM   5609  CG  LEU B 166       0.660  -4.222 -30.240  1.00  1.250          C  
ATOM   5610  CD1 LEU B 166       1.689  -3.822 -29.198  1.00  1.250          C  
ATOM   5611  CD2 LEU B 166       0.885  -3.448 -31.543  1.00  1.250          C  
ATOM   5612  H   LEU B 166      -1.836  -6.496 -29.989  1.00  0.970          H  
ATOM   5613  HA  LEU B 166      -0.160  -5.935 -32.406  1.00  1.120          H  
ATOM   5614 1HB  LEU B 166       0.642  -6.243 -29.500  1.00  1.500          H  
ATOM   5615 2HB  LEU B 166       1.768  -5.992 -30.828  1.00  1.500          H  
ATOM   5616  HG  LEU B 166      -0.321  -3.983 -29.845  1.00  1.500          H  
ATOM   5617 1HD1 LEU B 166       1.623  -2.754 -29.000  1.00  1.500          H  
ATOM   5618 2HD1 LEU B 166       1.509  -4.363 -28.276  1.00  1.500          H  
ATOM   5619 3HD1 LEU B 166       2.690  -4.052 -29.556  1.00  1.500          H  
ATOM   5620 1HD2 LEU B 166       0.813  -2.382 -31.336  1.00  1.500          H  
ATOM   5621 2HD2 LEU B 166       1.875  -3.678 -31.935  1.00  1.500          H  
ATOM   5622 3HD2 LEU B 166       0.132  -3.718 -32.280  1.00  1.500          H  
ATOM   5623  N   LYS B 167       0.269  -8.623 -30.537  1.00  0.870          N  
ATOM   5624  CA  LYS B 167       0.736 -10.015 -30.631  1.00  0.910          C  
ATOM   5625  C   LYS B 167       0.735 -10.699 -29.253  1.00  0.720          C  
ATOM   5626  O   LYS B 167       0.973 -10.050 -28.229  1.00  0.640          O  
ATOM   5627  CB  LYS B 167       2.162 -10.065 -31.253  1.00  1.260          C  
ATOM   5628  CG  LYS B 167       2.665 -11.450 -31.724  1.00  1.260          C  
ATOM   5629  CD  LYS B 167       3.985 -11.310 -32.497  1.00  1.260          C  
ATOM   5630  CE  LYS B 167       4.451 -12.647 -33.069  1.00  1.260          C  
ATOM   5631  NZ  LYS B 167       5.707 -12.505 -33.876  1.00  1.260          N  
ATOM   5632  H   LYS B 167      -0.055  -8.232 -29.650  1.00  1.040          H  
ATOM   5633  HA  LYS B 167       0.049 -10.564 -31.277  1.00  1.090          H  
ATOM   5634 1HB  LYS B 167       2.263  -9.405 -32.093  1.00  1.510          H  
ATOM   5635 2HB  LYS B 167       2.874  -9.720 -30.506  1.00  1.510          H  
ATOM   5636 1HG  LYS B 167       2.838 -12.113 -30.895  1.00  1.510          H  
ATOM   5637 2HG  LYS B 167       1.919 -11.898 -32.380  1.00  1.510          H  
ATOM   5638 1HD  LYS B 167       3.852 -10.603 -33.319  1.00  1.510          H  
ATOM   5639 2HD  LYS B 167       4.753 -10.923 -31.831  1.00  1.510          H  
ATOM   5640 1HE  LYS B 167       4.629 -13.341 -32.251  1.00  1.510          H  
ATOM   5641 2HE  LYS B 167       3.668 -13.053 -33.710  1.00  1.510          H  
ATOM   5642 1HZ  LYS B 167       5.980 -13.409 -34.240  1.00  1.510          H  
ATOM   5643 2HZ  LYS B 167       5.541 -11.872 -34.646  1.00  1.510          H  
ATOM   5644 3HZ  LYS B 167       6.448 -12.139 -33.298  1.00  1.510          H  
ATOM   5645  N   ASP B 168       0.678 -12.036 -29.247  1.00  0.790          N  
ATOM   5646  CA  ASP B 168       0.801 -12.817 -28.008  1.00  0.770          C  
ATOM   5647  C   ASP B 168       2.116 -12.525 -27.284  1.00  0.740          C  
ATOM   5648  O   ASP B 168       2.183 -12.566 -26.056  1.00  0.740          O  
ATOM   5649  CB  ASP B 168       0.764 -14.311 -28.316  1.00  1.090          C  
ATOM   5650  CG  ASP B 168      -0.589 -14.807 -28.765  1.00  1.090          C  
ATOM   5651  OD1 ASP B 168      -1.548 -14.096 -28.622  1.00  1.090          O  
ATOM   5652  OD2 ASP B 168      -0.645 -15.894 -29.272  1.00  1.090          O  
ATOM   5653  H   ASP B 168       0.471 -12.527 -30.109  1.00  0.950          H  
ATOM   5654  HA  ASP B 168      -0.027 -12.559 -27.347  1.00  0.920          H  
ATOM   5655 1HB  ASP B 168       1.499 -14.540 -29.088  1.00  1.300          H  
ATOM   5656 2HB  ASP B 168       1.056 -14.866 -27.422  1.00  1.300          H  
ATOM   5657  N   ASN B 169       3.167 -12.245 -28.040  1.00  0.780          N  
ATOM   5658  CA  ASN B 169       4.460 -11.962 -27.459  1.00  0.800          C  
ATOM   5659  C   ASN B 169       4.514 -10.660 -26.663  1.00  0.700          C  
ATOM   5660  O   ASN B 169       5.354 -10.546 -25.764  1.00  0.700          O  
ATOM   5661  CB  ASN B 169       5.536 -11.973 -28.515  1.00  1.110          C  
ATOM   5662  CG  ASN B 169       5.842 -13.367 -28.988  1.00  1.110          C  
ATOM   5663  OD1 ASN B 169       5.480 -14.369 -28.358  1.00  1.110          O  
ATOM   5664  ND2 ASN B 169       6.529 -13.456 -30.089  1.00  1.110          N  
ATOM   5665  H   ASN B 169       3.074 -12.258 -29.042  1.00  0.940          H  
ATOM   5666  HA  ASN B 169       4.687 -12.763 -26.757  1.00  0.960          H  
ATOM   5667 1HB  ASN B 169       5.218 -11.367 -29.362  1.00  1.330          H  
ATOM   5668 2HB  ASN B 169       6.445 -11.526 -28.113  1.00  1.330          H  
ATOM   5669 1HD2 ASN B 169       6.777 -14.358 -30.445  1.00  1.330          H  
ATOM   5670 2HD2 ASN B 169       6.823 -12.631 -30.564  1.00  1.330          H  
ATOM   5671  N   THR B 170       3.666  -9.657 -26.976  1.00  0.650          N  
ATOM   5672  CA  THR B 170       3.778  -8.417 -26.223  1.00  0.610          C  
ATOM   5673  C   THR B 170       2.961  -8.603 -24.962  1.00  0.520          C  
ATOM   5674  O   THR B 170       3.256  -8.005 -23.921  1.00  0.560          O  
ATOM   5675  CB  THR B 170       3.284  -7.200 -27.029  1.00  0.870          C  
ATOM   5676  OG1 THR B 170       1.906  -7.336 -27.304  1.00  0.870          O  
ATOM   5677  CG2 THR B 170       4.021  -7.141 -28.353  1.00  0.870          C  
ATOM   5678  H   THR B 170       2.934  -9.733 -27.687  1.00  0.780          H  
ATOM   5679  HA  THR B 170       4.820  -8.252 -25.945  1.00  0.730          H  
ATOM   5680  HB  THR B 170       3.454  -6.285 -26.460  1.00  1.040          H  
ATOM   5681  HG1 THR B 170       1.569  -6.505 -27.648  1.00  1.040          H  
ATOM   5682 1HG2 THR B 170       3.670  -6.286 -28.924  1.00  1.040          H  
ATOM   5683 2HG2 THR B 170       5.090  -7.040 -28.164  1.00  1.040          H  
ATOM   5684 3HG2 THR B 170       3.837  -8.050 -28.919  1.00  1.040          H  
ATOM   5685  N   LEU B 171       1.994  -9.528 -25.035  1.00  0.480          N  
ATOM   5686  CA  LEU B 171       1.198  -9.907 -23.877  1.00  0.460          C  
ATOM   5687  C   LEU B 171       2.150 -10.592 -22.923  1.00  0.510          C  
ATOM   5688  O   LEU B 171       2.218 -10.241 -21.747  1.00  0.480          O  
ATOM   5689  CB  LEU B 171       0.061 -10.848 -24.278  1.00  0.650          C  
ATOM   5690  CG  LEU B 171      -1.035 -11.144 -23.236  1.00  0.650          C  
ATOM   5691  CD1 LEU B 171      -2.262 -11.535 -24.019  1.00  0.650          C  
ATOM   5692  CD2 LEU B 171      -0.624 -12.276 -22.258  1.00  0.650          C  
ATOM   5693  H   LEU B 171       1.769  -9.902 -25.964  1.00  0.580          H  
ATOM   5694  HA  LEU B 171       0.800  -9.028 -23.383  1.00  0.550          H  
ATOM   5695 1HB  LEU B 171      -0.414 -10.445 -25.173  1.00  0.780          H  
ATOM   5696 2HB  LEU B 171       0.491 -11.806 -24.536  1.00  0.780          H  
ATOM   5697  HG  LEU B 171      -1.263 -10.237 -22.670  1.00  0.780          H  
ATOM   5698 1HD1 LEU B 171      -3.091 -11.734 -23.350  1.00  0.780          H  
ATOM   5699 2HD1 LEU B 171      -2.523 -10.724 -24.690  1.00  0.780          H  
ATOM   5700 3HD1 LEU B 171      -2.049 -12.431 -24.604  1.00  0.780          H  
ATOM   5701 1HD2 LEU B 171      -1.444 -12.464 -21.565  1.00  0.780          H  
ATOM   5702 2HD2 LEU B 171      -0.411 -13.185 -22.822  1.00  0.780          H  
ATOM   5703 3HD2 LEU B 171       0.251 -12.005 -21.688  1.00  0.780          H  
ATOM   5704  N   ASN B 172       2.950 -11.531 -23.442  1.00  0.630          N  
ATOM   5705  CA  ASN B 172       3.886 -12.234 -22.592  1.00  0.710          C  
ATOM   5706  C   ASN B 172       4.832 -11.249 -21.887  1.00  0.700          C  
ATOM   5707  O   ASN B 172       5.026 -11.351 -20.669  1.00  0.710          O  
ATOM   5708  CB  ASN B 172       4.675 -13.239 -23.400  1.00  0.960          C  
ATOM   5709  CG  ASN B 172       3.847 -14.425 -23.846  1.00  0.960          C  
ATOM   5710  OD1 ASN B 172       2.766 -14.703 -23.314  1.00  0.960          O  
ATOM   5711  ND2 ASN B 172       4.350 -15.140 -24.822  1.00  0.960          N  
ATOM   5712  H   ASN B 172       2.838 -11.803 -24.423  1.00  0.760          H  
ATOM   5713  HA  ASN B 172       3.327 -12.775 -21.835  1.00  0.850          H  
ATOM   5714 1HB  ASN B 172       5.081 -12.747 -24.281  1.00  1.150          H  
ATOM   5715 2HB  ASN B 172       5.517 -13.596 -22.810  1.00  1.150          H  
ATOM   5716 1HD2 ASN B 172       3.851 -15.936 -25.164  1.00  1.150          H  
ATOM   5717 2HD2 ASN B 172       5.232 -14.893 -25.224  1.00  1.150          H  
ATOM   5718  N   GLU B 173       5.346 -10.234 -22.612  1.00  0.710          N  
ATOM   5719  CA  GLU B 173       6.214  -9.272 -21.936  1.00  0.760          C  
ATOM   5720  C   GLU B 173       5.462  -8.527 -20.839  1.00  0.660          C  
ATOM   5721  O   GLU B 173       5.988  -8.377 -19.730  1.00  0.730          O  
ATOM   5722  CB  GLU B 173       6.778  -8.222 -22.909  1.00  1.040          C  
ATOM   5723  CG  GLU B 173       7.818  -8.713 -23.902  1.00  1.040          C  
ATOM   5724  CD  GLU B 173       8.309  -7.593 -24.815  1.00  1.040          C  
ATOM   5725  OE1 GLU B 173       7.735  -6.526 -24.775  1.00  1.040          O  
ATOM   5726  OE2 GLU B 173       9.259  -7.804 -25.533  1.00  1.040          O  
ATOM   5727  H   GLU B 173       5.196 -10.187 -23.624  1.00  0.850          H  
ATOM   5728  HA  GLU B 173       7.043  -9.808 -21.483  1.00  0.910          H  
ATOM   5729 1HB  GLU B 173       5.957  -7.792 -23.481  1.00  1.250          H  
ATOM   5730 2HB  GLU B 173       7.230  -7.416 -22.336  1.00  1.250          H  
ATOM   5731 1HG  GLU B 173       8.664  -9.131 -23.358  1.00  1.250          H  
ATOM   5732 2HG  GLU B 173       7.380  -9.505 -24.507  1.00  1.250          H  
ATOM   5733  N   LEU B 174       4.208  -8.138 -21.107  1.00  0.530          N  
ATOM   5734  CA  LEU B 174       3.395  -7.414 -20.141  1.00  0.470          C  
ATOM   5735  C   LEU B 174       3.222  -8.180 -18.848  1.00  0.450          C  
ATOM   5736  O   LEU B 174       3.427  -7.627 -17.756  1.00  0.540          O  
ATOM   5737  CB  LEU B 174       1.976  -7.222 -20.674  1.00  0.680          C  
ATOM   5738  CG  LEU B 174       0.977  -6.517 -19.769  1.00  0.680          C  
ATOM   5739  CD1 LEU B 174       1.357  -5.065 -19.625  1.00  0.680          C  
ATOM   5740  CD2 LEU B 174      -0.344  -6.724 -20.330  1.00  0.680          C  
ATOM   5741  H   LEU B 174       3.841  -8.277 -22.057  1.00  0.640          H  
ATOM   5742  HA  LEU B 174       3.878  -6.463 -19.935  1.00  0.560          H  
ATOM   5743 1HB  LEU B 174       2.040  -6.673 -21.611  1.00  0.820          H  
ATOM   5744 2HB  LEU B 174       1.557  -8.180 -20.887  1.00  0.820          H  
ATOM   5745  HG  LEU B 174       0.990  -6.960 -18.775  1.00  0.820          H  
ATOM   5746 1HD1 LEU B 174       0.643  -4.561 -18.999  1.00  0.820          H  
ATOM   5747 2HD1 LEU B 174       2.339  -4.979 -19.182  1.00  0.820          H  
ATOM   5748 3HD1 LEU B 174       1.353  -4.598 -20.604  1.00  0.820          H  
ATOM   5749 1HD2 LEU B 174      -1.104  -6.255 -19.707  1.00  0.820          H  
ATOM   5750 2HD2 LEU B 174      -0.344  -6.300 -21.299  1.00  0.820          H  
ATOM   5751 3HD2 LEU B 174      -0.526  -7.787 -20.391  1.00  0.820          H  
ATOM   5752  N   VAL B 175       2.821  -9.452 -18.971  1.00  0.440          N  
ATOM   5753  CA  VAL B 175       2.540 -10.224 -17.777  1.00  0.540          C  
ATOM   5754  C   VAL B 175       3.785 -10.449 -16.938  1.00  0.560          C  
ATOM   5755  O   VAL B 175       3.714 -10.446 -15.703  1.00  0.610          O  
ATOM   5756  CB  VAL B 175       1.777 -11.540 -18.092  1.00  0.720          C  
ATOM   5757  CG1 VAL B 175       0.396 -11.179 -18.693  1.00  0.720          C  
ATOM   5758  CG2 VAL B 175       2.545 -12.395 -19.039  1.00  0.720          C  
ATOM   5759  H   VAL B 175       2.681  -9.830 -19.913  1.00  0.530          H  
ATOM   5760  HA  VAL B 175       1.862  -9.638 -17.201  1.00  0.650          H  
ATOM   5761  HB  VAL B 175       1.617 -12.088 -17.181  1.00  0.860          H  
ATOM   5762 1HG1 VAL B 175      -0.162 -12.090 -18.904  1.00  0.860          H  
ATOM   5763 2HG1 VAL B 175      -0.160 -10.571 -17.988  1.00  0.860          H  
ATOM   5764 3HG1 VAL B 175       0.538 -10.619 -19.618  1.00  0.860          H  
ATOM   5765 1HG2 VAL B 175       1.987 -13.305 -19.250  1.00  0.860          H  
ATOM   5766 2HG2 VAL B 175       2.681 -11.848 -19.935  1.00  0.860          H  
ATOM   5767 3HG2 VAL B 175       3.516 -12.663 -18.626  1.00  0.860          H  
ATOM   5768  N   HIS B 176       4.950 -10.556 -17.578  1.00  0.640          N  
ATOM   5769  CA  HIS B 176       6.159 -10.677 -16.788  1.00  0.750          C  
ATOM   5770  C   HIS B 176       6.519  -9.334 -16.137  1.00  0.780          C  
ATOM   5771  O   HIS B 176       6.774  -9.271 -14.933  1.00  0.840          O  
ATOM   5772  CB  HIS B 176       7.343 -11.146 -17.647  1.00  1.010          C  
ATOM   5773  CG  HIS B 176       7.287 -12.591 -18.066  1.00  1.010          C  
ATOM   5774  ND1 HIS B 176       7.334 -13.633 -17.157  1.00  1.010          N  
ATOM   5775  CD2 HIS B 176       7.222 -13.167 -19.292  1.00  1.010          C  
ATOM   5776  CE1 HIS B 176       7.285 -14.781 -17.807  1.00  1.010          C  
ATOM   5777  NE2 HIS B 176       7.218 -14.528 -19.100  1.00  1.010          N  
ATOM   5778  H   HIS B 176       4.973 -10.622 -18.605  1.00  0.770          H  
ATOM   5779  HA  HIS B 176       6.005 -11.405 -15.995  1.00  0.900          H  
ATOM   5780 1HB  HIS B 176       7.379 -10.537 -18.556  1.00  1.210          H  
ATOM   5781 2HB  HIS B 176       8.270 -10.979 -17.105  1.00  1.210          H  
ATOM   5782  HD2 HIS B 176       7.183 -12.650 -20.250  1.00  1.210          H  
ATOM   5783  HE1 HIS B 176       7.302 -15.772 -17.352  1.00  1.210          H  
ATOM   5784  HE2 HIS B 176       7.175 -15.221 -19.834  1.00  1.210          H  
ATOM   5785  N   LYS B 177       6.478  -8.233 -16.897  1.00  0.810          N  
ATOM   5786  CA  LYS B 177       6.876  -6.927 -16.360  1.00  0.970          C  
ATOM   5787  C   LYS B 177       6.035  -6.470 -15.174  1.00  1.170          C  
ATOM   5788  O   LYS B 177       6.549  -5.853 -14.244  1.00  1.610          O  
ATOM   5789  CB  LYS B 177       6.843  -5.838 -17.443  1.00  1.290          C  
ATOM   5790  CG  LYS B 177       7.972  -5.926 -18.502  1.00  1.290          C  
ATOM   5791  CD  LYS B 177       8.062  -4.651 -19.358  1.00  1.290          C  
ATOM   5792  CE  LYS B 177       6.900  -4.498 -20.346  1.00  1.290          C  
ATOM   5793  NZ  LYS B 177       7.032  -3.227 -21.147  1.00  1.290          N  
ATOM   5794  H   LYS B 177       6.212  -8.312 -17.883  1.00  0.970          H  
ATOM   5795  HA  LYS B 177       7.904  -7.014 -16.011  1.00  1.160          H  
ATOM   5796 1HB  LYS B 177       5.886  -5.913 -17.965  1.00  1.550          H  
ATOM   5797 2HB  LYS B 177       6.883  -4.859 -16.971  1.00  1.550          H  
ATOM   5798 1HG  LYS B 177       8.926  -6.074 -17.994  1.00  1.550          H  
ATOM   5799 2HG  LYS B 177       7.802  -6.777 -19.152  1.00  1.550          H  
ATOM   5800 1HD  LYS B 177       8.078  -3.780 -18.703  1.00  1.550          H  
ATOM   5801 2HD  LYS B 177       8.993  -4.672 -19.923  1.00  1.550          H  
ATOM   5802 1HE  LYS B 177       6.871  -5.346 -21.026  1.00  1.550          H  
ATOM   5803 2HE  LYS B 177       5.983  -4.475 -19.804  1.00  1.550          H  
ATOM   5804 1HZ  LYS B 177       6.220  -3.117 -21.783  1.00  1.550          H  
ATOM   5805 2HZ  LYS B 177       7.054  -2.428 -20.533  1.00  1.550          H  
ATOM   5806 3HZ  LYS B 177       7.883  -3.252 -21.687  1.00  1.550          H  
ATOM   5807  N   ARG B 178       4.740  -6.759 -15.200  1.00  0.930          N  
ATOM   5808  CA  ARG B 178       3.828  -6.358 -14.133  1.00  0.960          C  
ATOM   5809  C   ARG B 178       3.570  -7.433 -13.077  1.00  0.910          C  
ATOM   5810  O   ARG B 178       2.708  -7.258 -12.207  1.00  1.180          O  
ATOM   5811  CB  ARG B 178       2.529  -5.918 -14.745  1.00  1.330          C  
ATOM   5812  CG  ARG B 178       2.602  -4.624 -15.497  1.00  1.330          C  
ATOM   5813  CD  ARG B 178       1.391  -4.411 -16.239  1.00  1.330          C  
ATOM   5814  NE  ARG B 178       0.240  -4.436 -15.402  1.00  1.330          N  
ATOM   5815  CZ  ARG B 178      -0.268  -3.429 -14.737  1.00  1.330          C  
ATOM   5816  NH1 ARG B 178       0.255  -2.228 -14.800  1.00  1.330          N  
ATOM   5817  NH2 ARG B 178      -1.305  -3.663 -13.992  1.00  1.330          N  
ATOM   5818  H   ARG B 178       4.359  -7.245 -16.022  1.00  1.120          H  
ATOM   5819  HA  ARG B 178       4.267  -5.496 -13.631  1.00  1.150          H  
ATOM   5820 1HB  ARG B 178       2.215  -6.670 -15.450  1.00  1.600          H  
ATOM   5821 2HB  ARG B 178       1.767  -5.839 -13.971  1.00  1.600          H  
ATOM   5822 1HG  ARG B 178       2.760  -3.800 -14.807  1.00  1.600          H  
ATOM   5823 2HG  ARG B 178       3.425  -4.678 -16.206  1.00  1.600          H  
ATOM   5824 1HD  ARG B 178       1.426  -3.471 -16.785  1.00  1.600          H  
ATOM   5825 2HD  ARG B 178       1.314  -5.223 -16.922  1.00  1.600          H  
ATOM   5826  HE  ARG B 178      -0.222  -5.327 -15.294  1.00  1.600          H  
ATOM   5827 1HH1 ARG B 178       1.071  -2.049 -15.377  1.00  1.600          H  
ATOM   5828 2HH1 ARG B 178      -0.148  -1.481 -14.251  1.00  1.600          H  
ATOM   5829 1HH2 ARG B 178      -1.675  -4.605 -13.908  1.00  1.600          H  
ATOM   5830 2HH2 ARG B 178      -1.717  -2.922 -13.470  1.00  1.600          H  
ATOM   5831  N   LEU B 179       4.291  -8.549 -13.162  1.00  0.930          N  
ATOM   5832  CA  LEU B 179       4.165  -9.681 -12.250  1.00  1.400          C  
ATOM   5833  C   LEU B 179       2.736 -10.209 -12.078  1.00  0.930          C  
ATOM   5834  O   LEU B 179       2.239 -10.315 -10.952  1.00  1.080          O  
ATOM   5835  CB  LEU B 179       4.755  -9.353 -10.869  1.00  1.770          C  
ATOM   5836  CG  LEU B 179       6.247  -8.887 -10.845  1.00  1.770          C  
ATOM   5837  CD1 LEU B 179       6.647  -8.615  -9.430  1.00  1.770          C  
ATOM   5838  CD2 LEU B 179       7.175  -9.916 -11.463  1.00  1.770          C  
ATOM   5839  H   LEU B 179       5.009  -8.627 -13.889  1.00  1.120          H  
ATOM   5840  HA  LEU B 179       4.735 -10.502 -12.680  1.00  1.680          H  
ATOM   5841 1HB  LEU B 179       4.149  -8.596 -10.408  1.00  2.130          H  
ATOM   5842 2HB  LEU B 179       4.687 -10.250 -10.256  1.00  2.130          H  
ATOM   5843  HG  LEU B 179       6.326  -7.964 -11.400  1.00  2.130          H  
ATOM   5844 1HD1 LEU B 179       7.658  -8.265  -9.407  1.00  2.130          H  
ATOM   5845 2HD1 LEU B 179       6.003  -7.875  -8.997  1.00  2.130          H  
ATOM   5846 3HD1 LEU B 179       6.569  -9.530  -8.871  1.00  2.130          H  
ATOM   5847 1HD2 LEU B 179       8.199  -9.538 -11.423  1.00  2.130          H  
ATOM   5848 2HD2 LEU B 179       7.109 -10.848 -10.909  1.00  2.130          H  
ATOM   5849 3HD2 LEU B 179       6.910 -10.091 -12.501  1.00  2.130          H  
ATOM   5850  N   PHE B 180       2.078 -10.531 -13.188  1.00  0.670          N  
ATOM   5851  CA  PHE B 180       0.743 -11.124 -13.161  1.00  1.020          C  
ATOM   5852  C   PHE B 180       0.854 -12.569 -12.642  1.00  0.920          C  
ATOM   5853  O   PHE B 180       1.902 -13.190 -12.813  1.00  1.130          O  
ATOM   5854  CB  PHE B 180       0.139 -11.148 -14.555  1.00  1.290          C  
ATOM   5855  CG  PHE B 180      -0.538  -9.931 -15.092  1.00  1.290          C  
ATOM   5856  CD1 PHE B 180       0.140  -8.817 -15.481  1.00  1.290          C  
ATOM   5857  CD2 PHE B 180      -1.907  -9.972 -15.309  1.00  1.290          C  
ATOM   5858  CE1 PHE B 180      -0.516  -7.768 -16.079  1.00  1.290          C  
ATOM   5859  CE2 PHE B 180      -2.561  -8.926 -15.895  1.00  1.290          C  
ATOM   5860  CZ  PHE B 180      -1.859  -7.817 -16.287  1.00  1.290          C  
ATOM   5861  H   PHE B 180       2.563 -10.402 -14.084  1.00  0.800          H  
ATOM   5862  HA  PHE B 180       0.130 -10.513 -12.505  1.00  1.220          H  
ATOM   5863 1HB  PHE B 180       0.948 -11.363 -15.219  1.00  1.550          H  
ATOM   5864 2HB  PHE B 180      -0.525 -11.953 -14.648  1.00  1.550          H  
ATOM   5865  HD1 PHE B 180       1.217  -8.776 -15.330  1.00  1.550          H  
ATOM   5866  HD2 PHE B 180      -2.474 -10.861 -15.023  1.00  1.550          H  
ATOM   5867  HE1 PHE B 180       0.035  -6.922 -16.399  1.00  1.550          H  
ATOM   5868  HE2 PHE B 180      -3.640  -8.992 -16.064  1.00  1.550          H  
ATOM   5869  HZ  PHE B 180      -2.372  -6.989 -16.770  1.00  1.550          H  
ATOM   5870  N   GLY B 181      -0.190 -13.140 -11.990  1.00  1.220          N  
ATOM   5871  CA  GLY B 181      -1.525 -12.554 -11.745  1.00  1.480          C  
ATOM   5872  C   GLY B 181      -2.495 -12.860 -12.888  1.00  1.690          C  
ATOM   5873  O   GLY B 181      -3.567 -12.276 -12.982  1.00  2.230          O  
ATOM   5874  H   GLY B 181      -0.018 -14.078 -11.654  1.00  1.460          H  
ATOM   5875 1HA  GLY B 181      -1.930 -12.977 -10.827  1.00  1.780          H  
ATOM   5876 2HA  GLY B 181      -1.473 -11.483 -11.576  1.00  1.780          H  
ATOM   5877  N   SER B 182      -2.099 -13.788 -13.762  1.00  1.930          N  
ATOM   5878  CA  SER B 182      -2.854 -14.225 -14.942  1.00  2.400          C  
ATOM   5879  C   SER B 182      -3.607 -15.540 -14.709  1.00  2.820          C  
ATOM   5880  O   SER B 182      -4.078 -16.183 -15.646  1.00  3.630          O  
ATOM   5881  CB  SER B 182      -1.906 -14.361 -16.118  1.00  3.170          C  
ATOM   5882  OG  SER B 182      -0.919 -15.323 -15.855  1.00  3.170          O  
ATOM   5883  H   SER B 182      -1.193 -14.218 -13.624  1.00  2.320          H  
ATOM   5884  HA  SER B 182      -3.590 -13.455 -15.182  1.00  2.880          H  
ATOM   5885 1HB  SER B 182      -2.469 -14.647 -17.004  1.00  3.810          H  
ATOM   5886 2HB  SER B 182      -1.440 -13.400 -16.327  1.00  3.810          H  
ATOM   5887  HG  SER B 182      -0.367 -15.356 -16.644  1.00  3.810          H  
ATOM   5888  N   GLU B 183      -3.710 -15.930 -13.443  1.00  2.950          N  
ATOM   5889  CA  GLU B 183      -4.355 -17.156 -12.970  1.00  3.960          C  
ATOM   5890  C   GLU B 183      -5.877 -17.217 -13.200  1.00  4.730          C  
ATOM   5891  O   GLU B 183      -6.469 -18.297 -13.149  1.00  5.630          O  
ATOM   5892  CB  GLU B 183      -4.091 -17.314 -11.471  1.00  5.140          C  
ATOM   5893  CG  GLU B 183      -2.623 -17.526 -11.086  1.00  5.140          C  
ATOM   5894  CD  GLU B 183      -2.427 -17.651  -9.586  1.00  5.140          C  
ATOM   5895  OE1 GLU B 183      -3.415 -17.653  -8.884  1.00  5.140          O  
ATOM   5896  OE2 GLU B 183      -1.299 -17.712  -9.154  1.00  5.140          O  
ATOM   5897  H   GLU B 183      -3.291 -15.334 -12.746  1.00  3.540          H  
ATOM   5898  HA  GLU B 183      -3.902 -17.995 -13.499  1.00  4.750          H  
ATOM   5899 1HB  GLU B 183      -4.449 -16.446 -10.954  1.00  6.170          H  
ATOM   5900 2HB  GLU B 183      -4.657 -18.167 -11.093  1.00  6.170          H  
ATOM   5901 1HG  GLU B 183      -2.261 -18.434 -11.568  1.00  6.170          H  
ATOM   5902 2HG  GLU B 183      -2.033 -16.689 -11.457  1.00  6.170          H  
ATOM   5903  N   ILE B 184      -6.511 -16.061 -13.382  1.00  4.750          N  
ATOM   5904  CA  ILE B 184      -7.959 -15.949 -13.544  1.00  5.870          C  
ATOM   5905  C   ILE B 184      -8.505 -16.543 -14.828  1.00  6.270          C  
ATOM   5906  O   ILE B 184      -8.014 -16.272 -15.924  1.00  6.220          O  
ATOM   5907  CB  ILE B 184      -8.408 -14.471 -13.433  1.00  7.770          C  
ATOM   5908  CG1 ILE B 184      -8.152 -13.989 -12.003  1.00  7.770          C  
ATOM   5909  CG2 ILE B 184      -9.872 -14.284 -13.861  1.00  7.770          C  
ATOM   5910  CD1 ILE B 184      -8.310 -12.512 -11.781  1.00  7.770          C  
ATOM   5911  H   ILE B 184      -5.953 -15.221 -13.446  1.00  5.700          H  
ATOM   5912  HA  ILE B 184      -8.417 -16.492 -12.720  1.00  7.040          H  
ATOM   5913  HB  ILE B 184      -7.776 -13.864 -14.088  1.00  9.320          H  
ATOM   5914 1HG1 ILE B 184      -8.835 -14.496 -11.344  1.00  9.320          H  
ATOM   5915 2HG1 ILE B 184      -7.146 -14.265 -11.736  1.00  9.320          H  
ATOM   5916 1HG2 ILE B 184     -10.150 -13.241 -13.792  1.00  9.320          H  
ATOM   5917 2HG2 ILE B 184     -10.012 -14.597 -14.897  1.00  9.320          H  
ATOM   5918 3HG2 ILE B 184     -10.511 -14.884 -13.215  1.00  9.320          H  
ATOM   5919 1HD1 ILE B 184      -8.099 -12.281 -10.734  1.00  9.320          H  
ATOM   5920 2HD1 ILE B 184      -7.605 -11.972 -12.423  1.00  9.320          H  
ATOM   5921 3HD1 ILE B 184      -9.315 -12.187 -12.007  1.00  9.320          H  
ATOM   5922  N   LYS B 185      -9.557 -17.344 -14.692  1.00  7.000          N  
ATOM   5923  CA  LYS B 185     -10.183 -17.939 -15.858  1.00  7.740          C  
ATOM   5924  C   LYS B 185     -11.478 -17.203 -16.206  1.00  8.100          C  
ATOM   5925  O   LYS B 185     -12.175 -16.682 -15.321  1.00  8.410          O  
ATOM   5926  CB  LYS B 185     -10.445 -19.427 -15.620  1.00 10.540          C  
ATOM   5927  CG  LYS B 185      -9.181 -20.247 -15.246  1.00 10.540          C  
ATOM   5928  CD  LYS B 185      -8.125 -20.267 -16.366  1.00 10.540          C  
ATOM   5929  CE  LYS B 185      -6.952 -21.162 -16.000  1.00 10.540          C  
ATOM   5930  NZ  LYS B 185      -5.897 -21.158 -17.057  1.00 10.540          N  
ATOM   5931  H   LYS B 185      -9.918 -17.534 -13.746  1.00  8.400          H  
ATOM   5932  HA  LYS B 185      -9.519 -17.829 -16.711  1.00  9.290          H  
ATOM   5933 1HB  LYS B 185     -11.165 -19.538 -14.805  1.00 12.650          H  
ATOM   5934 2HB  LYS B 185     -10.890 -19.867 -16.511  1.00 12.650          H  
ATOM   5935 1HG  LYS B 185      -8.725 -19.807 -14.353  1.00 12.650          H  
ATOM   5936 2HG  LYS B 185      -9.470 -21.269 -15.011  1.00 12.650          H  
ATOM   5937 1HD  LYS B 185      -8.569 -20.615 -17.298  1.00 12.650          H  
ATOM   5938 2HD  LYS B 185      -7.731 -19.260 -16.516  1.00 12.650          H  
ATOM   5939 1HE  LYS B 185      -6.516 -20.806 -15.064  1.00 12.650          H  
ATOM   5940 2HE  LYS B 185      -7.309 -22.182 -15.859  1.00 12.650          H  
ATOM   5941 1HZ  LYS B 185      -5.136 -21.759 -16.775  1.00 12.650          H  
ATOM   5942 2HZ  LYS B 185      -6.286 -21.495 -17.928  1.00 12.650          H  
ATOM   5943 3HZ  LYS B 185      -5.552 -20.213 -17.183  1.00 12.650          H  
ATOM   5944  N   ASP B 186     -11.799 -17.232 -17.504  1.00  8.300          N  
ATOM   5945  CA  ASP B 186     -12.996 -16.649 -18.101  1.00  8.880          C  
ATOM   5946  C   ASP B 186     -14.229 -16.862 -17.236  1.00  9.350          C  
ATOM   5947  O   ASP B 186     -14.671 -17.996 -17.056  1.00  9.950          O  
ATOM   5948  OXT ASP B 186     -14.939 -15.889 -16.981  1.00 13.320          O  
ATOM   5949  CB  ASP B 186     -13.244 -17.292 -19.467  1.00 11.640          C  
ATOM   5950  CG  ASP B 186     -12.130 -17.011 -20.483  1.00 11.640          C  
ATOM   5951  OD1 ASP B 186     -11.260 -16.211 -20.203  1.00 11.640          O  
ATOM   5952  OD2 ASP B 186     -12.143 -17.625 -21.523  1.00 11.640          O  
ATOM   5953  H   ASP B 186     -11.142 -17.663 -18.143  1.00  9.960          H  
ATOM   5954  HA  ASP B 186     -12.832 -15.579 -18.227  1.00 10.660          H  
ATOM   5955 1HB  ASP B 186     -13.348 -18.373 -19.348  1.00 13.970          H  
ATOM   5956 2HB  ASP B 186     -14.183 -16.920 -19.874  1.00 13.970          H  
TER    5957
END

REMARK ID 3076 MODEL 5 SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
PFRMAT TS
TARGET SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
AUTHOR BAKER-ROSETTASERVER
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 2ab0B_201
REMARK PARENT    2ab0B_201
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   MET A   1     -12.483   4.856  11.667  1.00  3.080          N  
ATOM      2  CA  MET A   1     -13.278   5.679  10.752  1.00  2.380          C  
ATOM      3  C   MET A   1     -14.101   4.954   9.648  1.00  1.300          C  
ATOM      4  O   MET A   1     -14.703   5.744   8.922  1.00  1.000          O  
ATOM      5  CB  MET A   1     -12.413   6.794  10.170  1.00  3.610          C  
ATOM      6  CG  MET A   1     -12.030   7.928  11.108  1.00  3.610          C  
ATOM      7  SD  MET A   1     -13.460   8.828  11.745  1.00  3.610          S  
ATOM      8  CE  MET A   1     -14.076   9.614  10.246  1.00  3.610          C  
ATOM      9 1H   MET A   1     -12.479   5.292  12.577  1.00  3.700          H  
ATOM     10 2H   MET A   1     -12.905   3.943  11.745  1.00  3.700          H  
ATOM     11 3H   MET A   1     -11.510   4.766  11.343  1.00  3.700          H  
ATOM     12  HA  MET A   1     -14.021   6.180  11.370  1.00  2.860          H  
ATOM     13 1HB  MET A   1     -11.457   6.381   9.948  1.00  4.330          H  
ATOM     14 2HB  MET A   1     -12.836   7.175   9.253  1.00  4.330          H  
ATOM     15 1HG  MET A   1     -11.461   7.535  11.948  1.00  4.330          H  
ATOM     16 2HG  MET A   1     -11.385   8.635  10.572  1.00  4.330          H  
ATOM     17 1HE  MET A   1     -14.950  10.218  10.488  1.00  4.330          H  
ATOM     18 2HE  MET A   1     -13.297  10.253   9.823  1.00  4.330          H  
ATOM     19 3HE  MET A   1     -14.361   8.855   9.518  1.00  4.330          H  
ATOM     20  N   LYS A   2     -13.560   3.862   9.051  1.00  1.130          N  
ATOM     21  CA  LYS A   2     -12.156   3.730   8.641  1.00  0.700          C  
ATOM     22  C   LYS A   2     -11.733   4.758   7.593  1.00  0.660          C  
ATOM     23  O   LYS A   2     -12.454   5.015   6.619  1.00  0.700          O  
ATOM     24  CB  LYS A   2     -11.857   2.313   8.110  1.00  1.150          C  
ATOM     25  CG  LYS A   2     -11.989   1.154   9.133  1.00  1.150          C  
ATOM     26  CD  LYS A   2     -10.926   1.214  10.239  1.00  1.150          C  
ATOM     27  CE  LYS A   2     -10.998  -0.007  11.158  1.00  1.150          C  
ATOM     28  NZ  LYS A   2     -10.058   0.103  12.328  1.00  1.150          N  
ATOM     29  H   LYS A   2     -13.866   3.011   9.498  1.00  1.360          H  
ATOM     30  HA  LYS A   2     -11.536   3.877   9.493  1.00  0.840          H  
ATOM     31 1HB  LYS A   2     -12.540   2.087   7.292  1.00  1.380          H  
ATOM     32 2HB  LYS A   2     -10.842   2.287   7.703  1.00  1.380          H  
ATOM     33 1HG  LYS A   2     -12.980   1.159   9.580  1.00  1.380          H  
ATOM     34 2HG  LYS A   2     -11.860   0.220   8.613  1.00  1.380          H  
ATOM     35 1HD  LYS A   2      -9.933   1.273   9.792  1.00  1.380          H  
ATOM     36 2HD  LYS A   2     -11.074   2.093  10.858  1.00  1.380          H  
ATOM     37 1HE  LYS A   2     -12.014  -0.113  11.530  1.00  1.380          H  
ATOM     38 2HE  LYS A   2     -10.739  -0.897  10.586  1.00  1.380          H  
ATOM     39 1HZ  LYS A   2     -10.143  -0.725  12.902  1.00  1.380          H  
ATOM     40 2HZ  LYS A   2      -9.108   0.186  12.002  1.00  1.380          H  
ATOM     41 3HZ  LYS A   2     -10.295   0.920  12.882  1.00  1.380          H  
ATOM     42  N   LYS A   3     -10.549   5.333   7.825  1.00  0.610          N  
ATOM     43  CA  LYS A   3      -9.975   6.333   6.927  1.00  0.600          C  
ATOM     44  C   LYS A   3      -8.512   5.997   6.602  1.00  0.530          C  
ATOM     45  O   LYS A   3      -7.616   5.849   7.462  1.00  0.490          O  
ATOM     46  CB  LYS A   3     -10.206   7.735   7.511  1.00  0.840          C  
ATOM     47  CG  LYS A   3      -9.772   8.892   6.665  1.00  0.840          C  
ATOM     48  CD  LYS A   3     -10.277  10.219   7.259  1.00  0.840          C  
ATOM     49  CE  LYS A   3      -9.915  11.406   6.372  1.00  0.840          C  
ATOM     50  NZ  LYS A   3     -10.495  12.706   6.861  1.00  0.840          N  
ATOM     51  H   LYS A   3     -10.067   5.053   8.693  1.00  0.730          H  
ATOM     52  HA  LYS A   3     -10.513   6.285   5.985  1.00  0.720          H  
ATOM     53 1HB  LYS A   3     -11.265   7.868   7.686  1.00  1.010          H  
ATOM     54 2HB  LYS A   3      -9.699   7.819   8.473  1.00  1.010          H  
ATOM     55 1HG  LYS A   3      -8.710   8.914   6.674  1.00  1.010          H  
ATOM     56 2HG  LYS A   3     -10.108   8.764   5.648  1.00  1.010          H  
ATOM     57 1HD  LYS A   3     -11.360  10.178   7.382  1.00  1.010          H  
ATOM     58 2HD  LYS A   3      -9.822  10.362   8.241  1.00  1.010          H  
ATOM     59 1HE  LYS A   3      -8.845  11.503   6.337  1.00  1.010          H  
ATOM     60 2HE  LYS A   3     -10.284  11.212   5.367  1.00  1.010          H  
ATOM     61 1HZ  LYS A   3     -10.228  13.448   6.234  1.00  1.010          H  
ATOM     62 2HZ  LYS A   3     -11.498  12.645   6.891  1.00  1.010          H  
ATOM     63 3HZ  LYS A   3     -10.156  12.956   7.805  1.00  1.010          H  
ATOM     64  N   ILE A   4      -8.295   5.814   5.311  1.00  0.520          N  
ATOM     65  CA  ILE A   4      -7.026   5.342   4.809  1.00  0.490          C  
ATOM     66  C   ILE A   4      -6.358   6.244   3.789  1.00  0.480          C  
ATOM     67  O   ILE A   4      -6.973   6.718   2.831  1.00  0.570          O  
ATOM     68  CB  ILE A   4      -7.208   3.911   4.321  1.00  0.700          C  
ATOM     69  CG1 ILE A   4      -7.652   3.064   5.590  1.00  0.700          C  
ATOM     70  CG2 ILE A   4      -5.976   3.399   3.653  1.00  0.700          C  
ATOM     71  CD1 ILE A   4      -7.974   1.682   5.370  1.00  0.700          C  
ATOM     72  H   ILE A   4      -9.062   5.992   4.651  1.00  0.620          H  
ATOM     73  HA  ILE A   4      -6.341   5.282   5.651  1.00  0.590          H  
ATOM     74  HB  ILE A   4      -8.037   3.881   3.607  1.00  0.840          H  
ATOM     75 1HG1 ILE A   4      -6.894   3.149   6.347  1.00  0.840          H  
ATOM     76 2HG1 ILE A   4      -8.564   3.473   5.973  1.00  0.840          H  
ATOM     77 1HG2 ILE A   4      -6.174   2.416   3.330  1.00  0.840          H  
ATOM     78 2HG2 ILE A   4      -5.724   4.007   2.784  1.00  0.840          H  
ATOM     79 3HG2 ILE A   4      -5.140   3.408   4.350  1.00  0.840          H  
ATOM     80 1HD1 ILE A   4      -8.300   1.239   6.306  1.00  0.840          H  
ATOM     81 2HD1 ILE A   4      -8.765   1.634   4.657  1.00  0.840          H  
ATOM     82 3HD1 ILE A   4      -7.109   1.150   5.009  1.00  0.840          H  
ATOM     83  N   LEU A   5      -5.088   6.489   4.044  1.00  0.420          N  
ATOM     84  CA  LEU A   5      -4.256   7.351   3.243  1.00  0.440          C  
ATOM     85  C   LEU A   5      -3.443   6.591   2.206  1.00  0.410          C  
ATOM     86  O   LEU A   5      -2.919   5.517   2.481  1.00  0.400          O  
ATOM     87  CB  LEU A   5      -3.297   8.078   4.198  1.00  0.610          C  
ATOM     88  CG  LEU A   5      -2.371   9.143   3.659  1.00  0.610          C  
ATOM     89  CD1 LEU A   5      -3.189  10.322   3.215  1.00  0.610          C  
ATOM     90  CD2 LEU A   5      -1.448   9.547   4.761  1.00  0.610          C  
ATOM     91  H   LEU A   5      -4.676   6.031   4.862  1.00  0.500          H  
ATOM     92  HA  LEU A   5      -4.900   8.060   2.739  1.00  0.530          H  
ATOM     93 1HB  LEU A   5      -3.866   8.554   4.942  1.00  0.730          H  
ATOM     94 2HB  LEU A   5      -2.701   7.335   4.702  1.00  0.730          H  
ATOM     95  HG  LEU A   5      -1.790   8.773   2.811  1.00  0.730          H  
ATOM     96 1HD1 LEU A   5      -2.540  11.082   2.884  1.00  0.730          H  
ATOM     97 2HD1 LEU A   5      -3.854  10.050   2.418  1.00  0.730          H  
ATOM     98 3HD1 LEU A   5      -3.765  10.687   4.052  1.00  0.730          H  
ATOM     99 1HD2 LEU A   5      -0.773  10.333   4.413  1.00  0.730          H  
ATOM    100 2HD2 LEU A   5      -2.052   9.913   5.579  1.00  0.730          H  
ATOM    101 3HD2 LEU A   5      -0.867   8.694   5.092  1.00  0.730          H  
ATOM    102  N   VAL A   6      -3.308   7.140   1.024  1.00  0.430          N  
ATOM    103  CA  VAL A   6      -2.404   6.540   0.057  1.00  0.430          C  
ATOM    104  C   VAL A   6      -1.394   7.575  -0.431  1.00  0.460          C  
ATOM    105  O   VAL A   6      -1.721   8.743  -0.663  1.00  0.550          O  
ATOM    106  CB  VAL A   6      -3.185   5.826  -1.059  1.00  0.600          C  
ATOM    107  CG1 VAL A   6      -4.069   6.757  -1.727  1.00  0.600          C  
ATOM    108  CG2 VAL A   6      -2.227   5.171  -2.075  1.00  0.600          C  
ATOM    109  H   VAL A   6      -3.849   7.981   0.803  1.00  0.520          H  
ATOM    110  HA  VAL A   6      -1.830   5.761   0.558  1.00  0.520          H  
ATOM    111  HB  VAL A   6      -3.789   5.063  -0.601  1.00  0.720          H  
ATOM    112 1HG1 VAL A   6      -4.633   6.254  -2.491  1.00  0.720          H  
ATOM    113 2HG1 VAL A   6      -4.760   7.197  -1.014  1.00  0.720          H  
ATOM    114 3HG1 VAL A   6      -3.481   7.507  -2.166  1.00  0.720          H  
ATOM    115 1HG2 VAL A   6      -2.818   4.651  -2.823  1.00  0.720          H  
ATOM    116 2HG2 VAL A   6      -1.609   5.925  -2.564  1.00  0.720          H  
ATOM    117 3HG2 VAL A   6      -1.586   4.458  -1.562  1.00  0.720          H  
ATOM    118  N   ILE A   7      -0.159   7.121  -0.514  1.00  0.430          N  
ATOM    119  CA  ILE A   7       1.023   7.851  -0.933  1.00  0.480          C  
ATOM    120  C   ILE A   7       1.281   7.790  -2.418  1.00  0.560          C  
ATOM    121  O   ILE A   7       1.428   6.708  -2.977  1.00  0.710          O  
ATOM    122  CB  ILE A   7       2.192   7.232  -0.151  1.00  0.650          C  
ATOM    123  CG1 ILE A   7       1.960   7.530   1.388  1.00  0.650          C  
ATOM    124  CG2 ILE A   7       3.545   7.693  -0.691  1.00  0.650          C  
ATOM    125  CD1 ILE A   7       2.766   6.693   2.341  1.00  0.650          C  
ATOM    126  H   ILE A   7      -0.019   6.137  -0.268  1.00  0.520          H  
ATOM    127  HA  ILE A   7       0.911   8.894  -0.668  1.00  0.580          H  
ATOM    128  HB  ILE A   7       2.140   6.158  -0.262  1.00  0.780          H  
ATOM    129 1HG1 ILE A   7       2.233   8.573   1.555  1.00  0.780          H  
ATOM    130 2HG1 ILE A   7       0.911   7.412   1.629  1.00  0.780          H  
ATOM    131 1HG2 ILE A   7       4.328   7.210  -0.146  1.00  0.780          H  
ATOM    132 2HG2 ILE A   7       3.650   7.428  -1.741  1.00  0.780          H  
ATOM    133 3HG2 ILE A   7       3.632   8.770  -0.583  1.00  0.780          H  
ATOM    134 1HD1 ILE A   7       2.581   6.997   3.358  1.00  0.780          H  
ATOM    135 2HD1 ILE A   7       2.486   5.656   2.221  1.00  0.780          H  
ATOM    136 3HD1 ILE A   7       3.757   6.793   2.155  1.00  0.780          H  
ATOM    137  N   VAL A   8       1.364   8.950  -3.070  1.00  0.540          N  
ATOM    138  CA  VAL A   8       1.624   8.939  -4.503  1.00  0.670          C  
ATOM    139  C   VAL A   8       2.766   9.865  -4.962  1.00  0.650          C  
ATOM    140  O   VAL A   8       3.131  10.857  -4.304  1.00  0.680          O  
ATOM    141  CB  VAL A   8       0.326   9.226  -5.275  1.00  0.890          C  
ATOM    142  CG1 VAL A   8      -0.716   8.125  -5.007  1.00  0.890          C  
ATOM    143  CG2 VAL A   8      -0.225  10.558  -4.855  1.00  0.890          C  
ATOM    144  H   VAL A   8       1.209   9.833  -2.568  1.00  0.650          H  
ATOM    145  HA  VAL A   8       1.919   7.926  -4.777  1.00  0.800          H  
ATOM    146  HB  VAL A   8       0.543   9.225  -6.330  1.00  1.060          H  
ATOM    147 1HG1 VAL A   8      -1.615   8.336  -5.583  1.00  1.060          H  
ATOM    148 2HG1 VAL A   8      -0.312   7.162  -5.311  1.00  1.060          H  
ATOM    149 3HG1 VAL A   8      -0.963   8.089  -3.956  1.00  1.060          H  
ATOM    150 1HG2 VAL A   8      -1.131  10.768  -5.413  1.00  1.060          H  
ATOM    151 2HG2 VAL A   8      -0.450  10.540  -3.796  1.00  1.060          H  
ATOM    152 3HG2 VAL A   8       0.507  11.316  -5.054  1.00  1.060          H  
ATOM    153  N   TYR A   9       3.293   9.511  -6.136  1.00  0.640          N  
ATOM    154  CA  TYR A   9       4.388  10.186  -6.812  1.00  0.640          C  
ATOM    155  C   TYR A   9       4.366   9.777  -8.313  1.00  0.550          C  
ATOM    156  O   TYR A   9       3.804   8.733  -8.619  1.00  0.510          O  
ATOM    157  CB  TYR A   9       5.703   9.747  -6.146  1.00  0.900          C  
ATOM    158  CG  TYR A   9       6.856  10.610  -6.423  1.00  0.900          C  
ATOM    159  CD1 TYR A   9       7.118  11.696  -5.628  1.00  0.900          C  
ATOM    160  CD2 TYR A   9       7.620  10.358  -7.511  1.00  0.900          C  
ATOM    161  CE1 TYR A   9       8.163  12.512  -5.944  1.00  0.900          C  
ATOM    162  CE2 TYR A   9       8.633  11.169  -7.852  1.00  0.900          C  
ATOM    163  CZ  TYR A   9       8.922  12.247  -7.082  1.00  0.900          C  
ATOM    164  OH  TYR A   9       9.968  13.070  -7.433  1.00  0.900          O  
ATOM    165  H   TYR A   9       2.914   8.684  -6.581  1.00  0.770          H  
ATOM    166  HA  TYR A   9       4.250  11.257  -6.705  1.00  0.770          H  
ATOM    167 1HB  TYR A   9       5.563   9.718  -5.085  1.00  1.080          H  
ATOM    168 2HB  TYR A   9       5.950   8.752  -6.465  1.00  1.080          H  
ATOM    169  HD1 TYR A   9       6.503  11.900  -4.760  1.00  1.080          H  
ATOM    170  HD2 TYR A   9       7.392   9.520  -8.116  1.00  1.080          H  
ATOM    171  HE1 TYR A   9       8.388  13.373  -5.319  1.00  1.080          H  
ATOM    172  HE2 TYR A   9       9.213  10.957  -8.743  1.00  1.080          H  
ATOM    173  HH  TYR A   9      10.381  12.745  -8.239  1.00  1.080          H  
ATOM    174  N   PRO A  10       4.895  10.592  -9.257  1.00  0.660          N  
ATOM    175  CA  PRO A  10       5.136  10.284 -10.668  1.00  0.630          C  
ATOM    176  C   PRO A  10       5.985   9.056 -10.915  1.00  0.510          C  
ATOM    177  O   PRO A  10       6.852   8.696 -10.130  1.00  0.540          O  
ATOM    178  CB  PRO A  10       5.851  11.543 -11.151  1.00  0.950          C  
ATOM    179  CG  PRO A  10       5.314  12.632 -10.281  1.00  0.950          C  
ATOM    180  CD  PRO A  10       5.054  12.009  -8.962  1.00  0.950          C  
ATOM    181  HA  PRO A  10       4.185  10.172 -11.197  1.00  0.760          H  
ATOM    182 1HB  PRO A  10       6.939  11.411 -11.054  1.00  1.130          H  
ATOM    183 2HB  PRO A  10       5.641  11.695 -12.220  1.00  1.130          H  
ATOM    184 1HG  PRO A  10       6.043  13.456 -10.205  1.00  1.130          H  
ATOM    185 2HG  PRO A  10       4.408  13.064 -10.719  1.00  1.130          H  
ATOM    186 1HD  PRO A  10       5.822  12.261  -8.254  1.00  1.130          H  
ATOM    187 2HD  PRO A  10       4.091  12.360  -8.681  1.00  1.130          H  
ATOM    188  N   GLU A  11       5.701   8.418 -12.038  1.00  0.450          N  
ATOM    189  CA  GLU A  11       6.319   7.165 -12.450  1.00  0.390          C  
ATOM    190  C   GLU A  11       6.058   6.056 -11.416  1.00  0.360          C  
ATOM    191  O   GLU A  11       6.953   5.268 -11.071  1.00  0.380          O  
ATOM    192  CB  GLU A  11       7.835   7.320 -12.687  1.00  0.570          C  
ATOM    193  CG  GLU A  11       8.219   8.323 -13.779  1.00  0.570          C  
ATOM    194  CD  GLU A  11       9.713   8.344 -14.103  1.00  0.570          C  
ATOM    195  OE1 GLU A  11      10.455   7.601 -13.502  1.00  0.570          O  
ATOM    196  OE2 GLU A  11      10.099   9.107 -14.957  1.00  0.570          O  
ATOM    197  H   GLU A  11       4.986   8.833 -12.650  1.00  0.540          H  
ATOM    198  HA  GLU A  11       5.875   6.875 -13.391  1.00  0.470          H  
ATOM    199 1HB  GLU A  11       8.331   7.618 -11.769  1.00  0.680          H  
ATOM    200 2HB  GLU A  11       8.248   6.353 -12.977  1.00  0.680          H  
ATOM    201 1HG  GLU A  11       7.662   8.081 -14.685  1.00  0.680          H  
ATOM    202 2HG  GLU A  11       7.912   9.317 -13.456  1.00  0.680          H  
ATOM    203  N   MET A  12       4.771   5.948 -11.033  1.00  0.360          N  
ATOM    204  CA  MET A  12       4.231   4.931 -10.127  1.00  0.370          C  
ATOM    205  C   MET A  12       3.391   3.938 -10.917  1.00  0.420          C  
ATOM    206  O   MET A  12       2.976   4.231 -12.046  1.00  0.510          O  
ATOM    207  CB  MET A  12       3.334   5.516  -9.032  1.00  0.510          C  
ATOM    208  CG  MET A  12       2.008   6.176  -9.519  1.00  0.510          C  
ATOM    209  SD  MET A  12       1.008   6.816  -8.137  1.00  0.510          S  
ATOM    210  CE  MET A  12      -0.531   7.293  -8.952  1.00  0.510          C  
ATOM    211  H   MET A  12       4.148   6.671 -11.353  1.00  0.430          H  
ATOM    212  HA  MET A  12       5.053   4.391  -9.664  1.00  0.440          H  
ATOM    213 1HB  MET A  12       3.071   4.720  -8.330  1.00  0.620          H  
ATOM    214 2HB  MET A  12       3.889   6.261  -8.475  1.00  0.620          H  
ATOM    215 1HG  MET A  12       2.246   7.011 -10.177  1.00  0.620          H  
ATOM    216 2HG  MET A  12       1.399   5.457 -10.082  1.00  0.620          H  
ATOM    217 1HE  MET A  12      -1.231   7.699  -8.217  1.00  0.620          H  
ATOM    218 2HE  MET A  12      -0.333   8.048  -9.710  1.00  0.620          H  
ATOM    219 3HE  MET A  12      -0.986   6.416  -9.433  1.00  0.620          H  
ATOM    220  N   ASN A  13       3.129   2.779 -10.306  1.00  0.410          N  
ATOM    221  CA  ASN A  13       2.281   1.718 -10.862  1.00  0.460          C  
ATOM    222  C   ASN A  13       0.784   1.910 -10.537  1.00  0.450          C  
ATOM    223  O   ASN A  13       0.347   1.731  -9.389  1.00  0.430          O  
ATOM    224  CB  ASN A  13       2.779   0.362 -10.378  1.00  0.620          C  
ATOM    225  CG  ASN A  13       2.034  -0.823 -10.961  1.00  0.620          C  
ATOM    226  OD1 ASN A  13       0.782  -0.868 -10.996  1.00  0.620          O  
ATOM    227  ND2 ASN A  13       2.792  -1.792 -11.421  1.00  0.620          N  
ATOM    228  H   ASN A  13       3.539   2.628  -9.385  1.00  0.490          H  
ATOM    229  HA  ASN A  13       2.376   1.747 -11.948  1.00  0.550          H  
ATOM    230 1HB  ASN A  13       3.837   0.260 -10.617  1.00  0.750          H  
ATOM    231 2HB  ASN A  13       2.693   0.319  -9.290  1.00  0.750          H  
ATOM    232 1HD2 ASN A  13       2.375  -2.612 -11.805  1.00  0.750          H  
ATOM    233 2HD2 ASN A  13       3.790  -1.719 -11.359  1.00  0.750          H  
ATOM    234  N   ASP A  14       0.006   2.268 -11.563  1.00  0.580          N  
ATOM    235  CA  ASP A  14      -1.415   2.566 -11.398  1.00  0.590          C  
ATOM    236  C   ASP A  14      -2.261   1.389 -10.913  1.00  0.510          C  
ATOM    237  O   ASP A  14      -3.208   1.601 -10.167  1.00  0.480          O  
ATOM    238  CB  ASP A  14      -2.012   3.053 -12.704  1.00  0.820          C  
ATOM    239  CG  ASP A  14      -1.539   4.370 -13.114  1.00  0.820          C  
ATOM    240  OD1 ASP A  14      -1.018   5.081 -12.304  1.00  0.820          O  
ATOM    241  OD2 ASP A  14      -1.645   4.664 -14.275  1.00  0.820          O  
ATOM    242  H   ASP A  14       0.439   2.396 -12.474  1.00  0.700          H  
ATOM    243  HA  ASP A  14      -1.502   3.367 -10.663  1.00  0.710          H  
ATOM    244 1HB  ASP A  14      -1.819   2.353 -13.482  1.00  0.990          H  
ATOM    245 2HB  ASP A  14      -3.086   3.130 -12.579  1.00  0.990          H  
ATOM    246  N   VAL A  15      -1.957   0.151 -11.325  1.00  0.550          N  
ATOM    247  CA  VAL A  15      -2.757  -0.998 -10.873  1.00  0.480          C  
ATOM    248  C   VAL A  15      -2.643  -1.185  -9.398  1.00  0.330          C  
ATOM    249  O   VAL A  15      -3.628  -1.425  -8.693  1.00  0.310          O  
ATOM    250  CB  VAL A  15      -2.379  -2.296 -11.607  1.00  0.700          C  
ATOM    251  CG1 VAL A  15      -2.972  -3.483 -10.956  1.00  0.700          C  
ATOM    252  CG2 VAL A  15      -3.009  -2.251 -12.923  1.00  0.700          C  
ATOM    253  H   VAL A  15      -1.131   0.004 -11.896  1.00  0.660          H  
ATOM    254  HA  VAL A  15      -3.800  -0.797 -11.097  1.00  0.580          H  
ATOM    255  HB  VAL A  15      -1.299  -2.392 -11.671  1.00  0.840          H  
ATOM    256 1HG1 VAL A  15      -2.742  -4.383 -11.530  1.00  0.840          H  
ATOM    257 2HG1 VAL A  15      -2.596  -3.613  -9.942  1.00  0.840          H  
ATOM    258 3HG1 VAL A  15      -4.022  -3.322 -10.943  1.00  0.840          H  
ATOM    259 1HG2 VAL A  15      -2.784  -3.163 -13.470  1.00  0.840          H  
ATOM    260 2HG2 VAL A  15      -4.084  -2.168 -12.795  1.00  0.840          H  
ATOM    261 3HG2 VAL A  15      -2.655  -1.397 -13.448  1.00  0.840          H  
ATOM    262  N   GLU A  16      -1.429  -1.090  -8.916  1.00  0.360          N  
ATOM    263  CA  GLU A  16      -1.206  -1.278  -7.507  1.00  0.320          C  
ATOM    264  C   GLU A  16      -1.965  -0.220  -6.703  1.00  0.340          C  
ATOM    265  O   GLU A  16      -2.569  -0.528  -5.671  1.00  0.360          O  
ATOM    266  CB  GLU A  16       0.283  -1.278  -7.301  1.00  0.460          C  
ATOM    267  CG  GLU A  16       0.867  -2.509  -7.938  1.00  0.460          C  
ATOM    268  CD  GLU A  16       2.276  -2.538  -7.931  1.00  0.460          C  
ATOM    269  OE1 GLU A  16       2.834  -1.634  -7.386  1.00  0.460          O  
ATOM    270  OE2 GLU A  16       2.836  -3.421  -8.537  1.00  0.460          O  
ATOM    271  H   GLU A  16      -0.650  -0.915  -9.563  1.00  0.430          H  
ATOM    272  HA  GLU A  16      -1.588  -2.255  -7.228  1.00  0.380          H  
ATOM    273 1HB  GLU A  16       0.718  -0.399  -7.778  1.00  0.560          H  
ATOM    274 2HB  GLU A  16       0.533  -1.244  -6.256  1.00  0.560          H  
ATOM    275 1HG  GLU A  16       0.480  -3.373  -7.441  1.00  0.560          H  
ATOM    276 2HG  GLU A  16       0.534  -2.565  -8.966  1.00  0.560          H  
ATOM    277  N   TYR A  17      -1.977   1.021  -7.201  1.00  0.370          N  
ATOM    278  CA  TYR A  17      -2.754   2.088  -6.574  1.00  0.390          C  
ATOM    279  C   TYR A  17      -4.272   1.813  -6.614  1.00  0.380          C  
ATOM    280  O   TYR A  17      -4.946   1.779  -5.571  1.00  0.380          O  
ATOM    281  CB  TYR A  17      -2.454   3.427  -7.274  1.00  0.540          C  
ATOM    282  CG  TYR A  17      -3.318   4.591  -6.826  1.00  0.540          C  
ATOM    283  CD1 TYR A  17      -3.014   5.318  -5.698  1.00  0.540          C  
ATOM    284  CD2 TYR A  17      -4.448   4.915  -7.574  1.00  0.540          C  
ATOM    285  CE1 TYR A  17      -3.838   6.366  -5.326  1.00  0.540          C  
ATOM    286  CE2 TYR A  17      -5.263   5.945  -7.193  1.00  0.540          C  
ATOM    287  CZ  TYR A  17      -4.968   6.671  -6.075  1.00  0.540          C  
ATOM    288  OH  TYR A  17      -5.797   7.703  -5.706  1.00  0.540          O  
ATOM    289  H   TYR A  17      -1.409   1.221  -8.034  1.00  0.440          H  
ATOM    290  HA  TYR A  17      -2.459   2.160  -5.528  1.00  0.470          H  
ATOM    291 1HB  TYR A  17      -1.410   3.695  -7.114  1.00  0.650          H  
ATOM    292 2HB  TYR A  17      -2.585   3.309  -8.344  1.00  0.650          H  
ATOM    293  HD1 TYR A  17      -2.131   5.076  -5.111  1.00  0.650          H  
ATOM    294  HD2 TYR A  17      -4.692   4.343  -8.471  1.00  0.650          H  
ATOM    295  HE1 TYR A  17      -3.604   6.949  -4.449  1.00  0.650          H  
ATOM    296  HE2 TYR A  17      -6.145   6.188  -7.783  1.00  0.650          H  
ATOM    297  HH  TYR A  17      -5.502   8.090  -4.864  1.00  0.650          H  
ATOM    298  N   THR A  18      -4.784   1.588  -7.835  1.00  0.370          N  
ATOM    299  CA  THR A  18      -6.200   1.396  -8.113  1.00  0.370          C  
ATOM    300  C   THR A  18      -6.860   0.171  -7.522  1.00  0.330          C  
ATOM    301  O   THR A  18      -7.923   0.286  -6.916  1.00  0.360          O  
ATOM    302  CB  THR A  18      -6.459   1.346  -9.651  1.00  0.520          C  
ATOM    303  OG1 THR A  18      -6.125   2.602 -10.267  1.00  0.520          O  
ATOM    304  CG2 THR A  18      -7.898   1.034  -9.949  1.00  0.520          C  
ATOM    305  H   THR A  18      -4.157   1.604  -8.638  1.00  0.440          H  
ATOM    306  HA  THR A  18      -6.721   2.267  -7.722  1.00  0.440          H  
ATOM    307  HB  THR A  18      -5.832   0.570 -10.088  1.00  0.620          H  
ATOM    308  HG1 THR A  18      -6.185   2.507 -11.247  1.00  0.620          H  
ATOM    309 1HG2 THR A  18      -8.009   1.016 -11.013  1.00  0.620          H  
ATOM    310 2HG2 THR A  18      -8.195   0.074  -9.545  1.00  0.620          H  
ATOM    311 3HG2 THR A  18      -8.516   1.806  -9.528  1.00  0.620          H  
ATOM    312  N   ASN A  19      -6.281  -1.018  -7.666  1.00  0.300          N  
ATOM    313  CA  ASN A  19      -7.053  -2.189  -7.264  1.00  0.280          C  
ATOM    314  C   ASN A  19      -7.413  -2.173  -5.771  1.00  0.320          C  
ATOM    315  O   ASN A  19      -8.455  -2.700  -5.389  1.00  0.360          O  
ATOM    316  CB  ASN A  19      -6.375  -3.473  -7.703  1.00  0.400          C  
ATOM    317  CG  ASN A  19      -6.408  -3.655  -9.276  1.00  0.400          C  
ATOM    318  OD1 ASN A  19      -7.023  -2.875 -10.023  1.00  0.400          O  
ATOM    319  ND2 ASN A  19      -5.762  -4.688  -9.771  1.00  0.400          N  
ATOM    320  H   ASN A  19      -5.360  -1.108  -8.111  1.00  0.360          H  
ATOM    321  HA  ASN A  19      -8.004  -2.152  -7.800  1.00  0.340          H  
ATOM    322 1HB  ASN A  19      -5.340  -3.454  -7.374  1.00  0.480          H  
ATOM    323 2HB  ASN A  19      -6.853  -4.314  -7.228  1.00  0.480          H  
ATOM    324 1HD2 ASN A  19      -5.719  -4.829 -10.797  1.00  0.480          H  
ATOM    325 2HD2 ASN A  19      -5.263  -5.306  -9.172  1.00  0.480          H  
ATOM    326  N   VAL A  20      -6.583  -1.559  -4.925  1.00  0.320          N  
ATOM    327  CA  VAL A  20      -6.922  -1.469  -3.511  1.00  0.370          C  
ATOM    328  C   VAL A  20      -7.809  -0.257  -3.223  1.00  0.450          C  
ATOM    329  O   VAL A  20      -8.786  -0.378  -2.475  1.00  0.530          O  
ATOM    330  CB  VAL A  20      -5.690  -1.374  -2.609  1.00  0.500          C  
ATOM    331  CG1 VAL A  20      -6.142  -1.202  -1.153  1.00  0.500          C  
ATOM    332  CG2 VAL A  20      -4.850  -2.596  -2.749  1.00  0.500          C  
ATOM    333  H   VAL A  20      -5.705  -1.192  -5.275  1.00  0.380          H  
ATOM    334  HA  VAL A  20      -7.484  -2.353  -3.232  1.00  0.440          H  
ATOM    335  HB  VAL A  20      -5.108  -0.494  -2.892  1.00  0.600          H  
ATOM    336 1HG1 VAL A  20      -5.289  -1.123  -0.534  1.00  0.600          H  
ATOM    337 2HG1 VAL A  20      -6.738  -0.320  -1.028  1.00  0.600          H  
ATOM    338 3HG1 VAL A  20      -6.731  -2.069  -0.852  1.00  0.600          H  
ATOM    339 1HG2 VAL A  20      -3.998  -2.475  -2.104  1.00  0.600          H  
ATOM    340 2HG2 VAL A  20      -5.411  -3.472  -2.458  1.00  0.600          H  
ATOM    341 3HG2 VAL A  20      -4.519  -2.706  -3.784  1.00  0.600          H  
ATOM    342  N   MET A  21      -7.449   0.934  -3.733  1.00  0.450          N  
ATOM    343  CA  MET A  21      -8.245   2.103  -3.373  1.00  0.540          C  
ATOM    344  C   MET A  21      -9.697   2.012  -3.814  1.00  0.520          C  
ATOM    345  O   MET A  21     -10.585   2.490  -3.098  1.00  0.580          O  
ATOM    346  CB  MET A  21      -7.639   3.395  -3.910  1.00  0.720          C  
ATOM    347  CG  MET A  21      -6.310   3.842  -3.300  1.00  0.720          C  
ATOM    348  SD  MET A  21      -6.392   4.121  -1.494  1.00  0.720          S  
ATOM    349  CE  MET A  21      -5.528   2.700  -0.828  1.00  0.720          C  
ATOM    350  H   MET A  21      -6.643   1.039  -4.361  1.00  0.540          H  
ATOM    351  HA  MET A  21      -8.257   2.172  -2.289  1.00  0.650          H  
ATOM    352 1HB  MET A  21      -7.465   3.279  -4.983  1.00  0.860          H  
ATOM    353 2HB  MET A  21      -8.352   4.212  -3.786  1.00  0.860          H  
ATOM    354 1HG  MET A  21      -5.551   3.087  -3.496  1.00  0.860          H  
ATOM    355 2HG  MET A  21      -5.995   4.766  -3.781  1.00  0.860          H  
ATOM    356 1HE  MET A  21      -5.506   2.769   0.259  1.00  0.860          H  
ATOM    357 2HE  MET A  21      -6.026   1.799  -1.132  1.00  0.860          H  
ATOM    358 3HE  MET A  21      -4.505   2.687  -1.204  1.00  0.860          H  
ATOM    359  N   VAL A  22      -9.973   1.373  -4.955  1.00  0.470          N  
ATOM    360  CA  VAL A  22     -11.366   1.291  -5.370  1.00  0.520          C  
ATOM    361  C   VAL A  22     -12.151   0.439  -4.414  1.00  0.510          C  
ATOM    362  O   VAL A  22     -13.311   0.741  -4.156  1.00  0.520          O  
ATOM    363  CB  VAL A  22     -11.519   0.701  -6.772  1.00  0.710          C  
ATOM    364  CG1 VAL A  22     -10.787   1.543  -7.739  1.00  0.710          C  
ATOM    365  CG2 VAL A  22     -11.040  -0.735  -6.806  1.00  0.710          C  
ATOM    366  H   VAL A  22      -9.217   0.996  -5.535  1.00  0.560          H  
ATOM    367  HA  VAL A  22     -11.786   2.295  -5.370  1.00  0.620          H  
ATOM    368  HB  VAL A  22     -12.556   0.725  -7.056  1.00  0.850          H  
ATOM    369 1HG1 VAL A  22     -10.921   1.122  -8.721  1.00  0.850          H  
ATOM    370 2HG1 VAL A  22     -11.173   2.560  -7.713  1.00  0.850          H  
ATOM    371 3HG1 VAL A  22      -9.754   1.574  -7.505  1.00  0.850          H  
ATOM    372 1HG2 VAL A  22     -11.162  -1.087  -7.731  1.00  0.850          H  
ATOM    373 2HG2 VAL A  22     -10.003  -0.803  -6.534  1.00  0.850          H  
ATOM    374 3HG2 VAL A  22     -11.609  -1.362  -6.178  1.00  0.850          H  
ATOM    375  N   VAL A  23     -11.521  -0.598  -3.872  1.00  0.540          N  
ATOM    376  CA  VAL A  23     -12.156  -1.488  -2.953  1.00  0.550          C  
ATOM    377  C   VAL A  23     -12.534  -0.733  -1.723  1.00  0.550          C  
ATOM    378  O   VAL A  23     -13.661  -0.842  -1.254  1.00  0.590          O  
ATOM    379  CB  VAL A  23     -11.299  -2.718  -2.685  1.00  0.770          C  
ATOM    380  CG1 VAL A  23     -11.873  -3.505  -1.600  1.00  0.770          C  
ATOM    381  CG2 VAL A  23     -11.270  -3.565  -3.954  1.00  0.770          C  
ATOM    382  H   VAL A  23     -10.549  -0.762  -4.124  1.00  0.650          H  
ATOM    383  HA  VAL A  23     -13.068  -1.845  -3.412  1.00  0.660          H  
ATOM    384  HB  VAL A  23     -10.290  -2.419  -2.404  1.00  0.920          H  
ATOM    385 1HG1 VAL A  23     -11.249  -4.381  -1.459  1.00  0.920          H  
ATOM    386 2HG1 VAL A  23     -11.901  -2.921  -0.681  1.00  0.920          H  
ATOM    387 3HG1 VAL A  23     -12.868  -3.800  -1.866  1.00  0.920          H  
ATOM    388 1HG2 VAL A  23     -10.678  -4.456  -3.801  1.00  0.920          H  
ATOM    389 2HG2 VAL A  23     -12.278  -3.852  -4.221  1.00  0.920          H  
ATOM    390 3HG2 VAL A  23     -10.838  -2.993  -4.759  1.00  0.920          H  
ATOM    391  N   PHE A  24     -11.617   0.080  -1.211  1.00  0.520          N  
ATOM    392  CA  PHE A  24     -11.993   0.840  -0.044  1.00  0.530          C  
ATOM    393  C   PHE A  24     -13.240   1.659  -0.312  1.00  0.540          C  
ATOM    394  O   PHE A  24     -14.183   1.609   0.480  1.00  0.610          O  
ATOM    395  CB  PHE A  24     -10.869   1.769   0.399  1.00  0.740          C  
ATOM    396  CG  PHE A  24      -9.798   1.092   1.159  1.00  0.740          C  
ATOM    397  CD1 PHE A  24      -8.493   1.322   0.844  1.00  0.740          C  
ATOM    398  CD2 PHE A  24     -10.086   0.216   2.208  1.00  0.740          C  
ATOM    399  CE1 PHE A  24      -7.511   0.715   1.539  1.00  0.740          C  
ATOM    400  CE2 PHE A  24      -9.103  -0.380   2.886  1.00  0.740          C  
ATOM    401  CZ  PHE A  24      -7.814  -0.124   2.554  1.00  0.740          C  
ATOM    402  H   PHE A  24     -10.677   0.117  -1.618  1.00  0.620          H  
ATOM    403  HA  PHE A  24     -12.223   0.143   0.746  1.00  0.640          H  
ATOM    404 1HB  PHE A  24     -10.418   2.217  -0.490  1.00  0.890          H  
ATOM    405 2HB  PHE A  24     -11.266   2.590   0.993  1.00  0.890          H  
ATOM    406  HD1 PHE A  24      -8.250   2.000   0.035  1.00  0.890          H  
ATOM    407  HD2 PHE A  24     -11.105   0.013   2.505  1.00  0.890          H  
ATOM    408  HE1 PHE A  24      -6.479   0.902   1.286  1.00  0.890          H  
ATOM    409  HE2 PHE A  24      -9.335  -1.053   3.708  1.00  0.890          H  
ATOM    410  HZ  PHE A  24      -7.029  -0.594   3.114  1.00  0.890          H  
ATOM    411  N   SER A  25     -13.304   2.344  -1.453  1.00  0.500          N  
ATOM    412  CA  SER A  25     -14.501   3.121  -1.746  1.00  0.520          C  
ATOM    413  C   SER A  25     -15.740   2.194  -1.890  1.00  0.520          C  
ATOM    414  O   SER A  25     -16.812   2.470  -1.335  1.00  0.550          O  
ATOM    415  CB  SER A  25     -14.274   3.964  -3.001  1.00  0.720          C  
ATOM    416  OG  SER A  25     -13.261   4.962  -2.791  1.00  0.720          O  
ATOM    417  H   SER A  25     -12.503   2.369  -2.094  1.00  0.600          H  
ATOM    418  HA  SER A  25     -14.675   3.802  -0.912  1.00  0.620          H  
ATOM    419 1HB  SER A  25     -13.970   3.306  -3.808  1.00  0.860          H  
ATOM    420 2HB  SER A  25     -15.206   4.438  -3.297  1.00  0.860          H  
ATOM    421  HG  SER A  25     -13.221   5.546  -3.598  1.00  0.860          H  
ATOM    422  N   PHE A  26     -15.572   1.028  -2.533  1.00  0.520          N  
ATOM    423  CA  PHE A  26     -16.652   0.060  -2.769  1.00  0.530          C  
ATOM    424  C   PHE A  26     -17.264  -0.458  -1.464  1.00  0.600          C  
ATOM    425  O   PHE A  26     -18.473  -0.698  -1.397  1.00  0.720          O  
ATOM    426  CB  PHE A  26     -16.155  -1.165  -3.570  1.00  0.740          C  
ATOM    427  CG  PHE A  26     -15.783  -0.949  -5.075  1.00  0.740          C  
ATOM    428  CD1 PHE A  26     -16.400   0.005  -5.873  1.00  0.740          C  
ATOM    429  CD2 PHE A  26     -14.789  -1.731  -5.680  1.00  0.740          C  
ATOM    430  CE1 PHE A  26     -16.037   0.165  -7.201  1.00  0.740          C  
ATOM    431  CE2 PHE A  26     -14.438  -1.559  -7.002  1.00  0.740          C  
ATOM    432  CZ  PHE A  26     -15.059  -0.617  -7.761  1.00  0.740          C  
ATOM    433  H   PHE A  26     -14.666   0.845  -2.967  1.00  0.620          H  
ATOM    434  HA  PHE A  26     -17.443   0.561  -3.320  1.00  0.640          H  
ATOM    435 1HB  PHE A  26     -15.297  -1.575  -3.066  1.00  0.890          H  
ATOM    436 2HB  PHE A  26     -16.927  -1.926  -3.532  1.00  0.890          H  
ATOM    437  HD1 PHE A  26     -17.173   0.646  -5.466  1.00  0.890          H  
ATOM    438  HD2 PHE A  26     -14.281  -2.482  -5.106  1.00  0.890          H  
ATOM    439  HE1 PHE A  26     -16.533   0.926  -7.801  1.00  0.890          H  
ATOM    440  HE2 PHE A  26     -13.661  -2.175  -7.448  1.00  0.890          H  
ATOM    441  HZ  PHE A  26     -14.775  -0.484  -8.804  1.00  0.890          H  
ATOM    442  N   ILE A  27     -16.442  -0.627  -0.421  1.00  0.610          N  
ATOM    443  CA  ILE A  27     -16.937  -1.136   0.861  1.00  0.690          C  
ATOM    444  C   ILE A  27     -17.242  -0.002   1.860  1.00  0.660          C  
ATOM    445  O   ILE A  27     -17.424  -0.273   3.049  1.00  0.770          O  
ATOM    446  CB  ILE A  27     -15.938  -2.108   1.552  1.00  0.930          C  
ATOM    447  CG1 ILE A  27     -14.629  -1.344   1.940  1.00  0.930          C  
ATOM    448  CG2 ILE A  27     -15.626  -3.303   0.580  1.00  0.930          C  
ATOM    449  CD1 ILE A  27     -13.701  -2.069   2.874  1.00  0.930          C  
ATOM    450  H   ILE A  27     -15.443  -0.435  -0.557  1.00  0.730          H  
ATOM    451  HA  ILE A  27     -17.863  -1.678   0.677  1.00  0.830          H  
ATOM    452  HB  ILE A  27     -16.381  -2.494   2.467  1.00  1.120          H  
ATOM    453 1HG1 ILE A  27     -14.093  -1.134   1.053  1.00  1.120          H  
ATOM    454 2HG1 ILE A  27     -14.892  -0.407   2.406  1.00  1.120          H  
ATOM    455 1HG2 ILE A  27     -14.947  -4.002   1.042  1.00  1.120          H  
ATOM    456 2HG2 ILE A  27     -16.554  -3.821   0.338  1.00  1.120          H  
ATOM    457 3HG2 ILE A  27     -15.177  -2.919  -0.337  1.00  1.120          H  
ATOM    458 1HD1 ILE A  27     -12.832  -1.453   3.078  1.00  1.120          H  
ATOM    459 2HD1 ILE A  27     -14.221  -2.276   3.800  1.00  1.120          H  
ATOM    460 3HD1 ILE A  27     -13.392  -2.963   2.440  1.00  1.120          H  
ATOM    461  N   LYS A  28     -17.315   1.249   1.375  1.00  0.610          N  
ATOM    462  CA  LYS A  28     -17.608   2.456   2.157  1.00  0.610          C  
ATOM    463  C   LYS A  28     -16.532   2.891   3.173  1.00  0.540          C  
ATOM    464  O   LYS A  28     -16.856   3.365   4.265  1.00  0.560          O  
ATOM    465  CB  LYS A  28     -18.954   2.308   2.882  1.00  0.850          C  
ATOM    466  CG  LYS A  28     -20.134   2.040   1.951  1.00  0.850          C  
ATOM    467  CD  LYS A  28     -21.448   1.979   2.715  1.00  0.850          C  
ATOM    468  CE  LYS A  28     -22.617   1.667   1.786  1.00  0.850          C  
ATOM    469  NZ  LYS A  28     -23.909   1.565   2.527  1.00  0.850          N  
ATOM    470  H   LYS A  28     -17.145   1.403   0.375  1.00  0.730          H  
ATOM    471  HA  LYS A  28     -17.709   3.274   1.441  1.00  0.730          H  
ATOM    472 1HB  LYS A  28     -18.911   1.522   3.628  1.00  1.020          H  
ATOM    473 2HB  LYS A  28     -19.171   3.233   3.412  1.00  1.020          H  
ATOM    474 1HG  LYS A  28     -20.186   2.830   1.203  1.00  1.020          H  
ATOM    475 2HG  LYS A  28     -19.978   1.092   1.436  1.00  1.020          H  
ATOM    476 1HD  LYS A  28     -21.383   1.203   3.479  1.00  1.020          H  
ATOM    477 2HD  LYS A  28     -21.626   2.934   3.206  1.00  1.020          H  
ATOM    478 1HE  LYS A  28     -22.700   2.457   1.041  1.00  1.020          H  
ATOM    479 2HE  LYS A  28     -22.426   0.722   1.278  1.00  1.020          H  
ATOM    480 1HZ  LYS A  28     -24.655   1.358   1.876  1.00  1.020          H  
ATOM    481 2HZ  LYS A  28     -23.848   0.826   3.213  1.00  1.020          H  
ATOM    482 3HZ  LYS A  28     -24.104   2.440   2.992  1.00  1.020          H  
ATOM    483  N   THR A  29     -15.261   2.785   2.782  1.00  0.550          N  
ATOM    484  CA  THR A  29     -14.091   3.250   3.535  1.00  0.600          C  
ATOM    485  C   THR A  29     -13.618   4.549   2.892  1.00  0.620          C  
ATOM    486  O   THR A  29     -13.668   4.700   1.670  1.00  0.690          O  
ATOM    487  CB  THR A  29     -12.976   2.185   3.594  1.00  0.820          C  
ATOM    488  OG1 THR A  29     -13.447   1.063   4.325  1.00  0.820          O  
ATOM    489  CG2 THR A  29     -11.702   2.715   4.242  1.00  0.820          C  
ATOM    490  H   THR A  29     -15.063   2.362   1.877  1.00  0.660          H  
ATOM    491  HA  THR A  29     -14.390   3.473   4.562  1.00  0.720          H  
ATOM    492  HB  THR A  29     -12.758   1.864   2.606  1.00  0.980          H  
ATOM    493  HG1 THR A  29     -14.170   0.651   3.842  1.00  0.980          H  
ATOM    494 1HG2 THR A  29     -10.971   1.932   4.267  1.00  0.980          H  
ATOM    495 2HG2 THR A  29     -11.299   3.558   3.681  1.00  0.980          H  
ATOM    496 3HG2 THR A  29     -11.916   3.025   5.239  1.00  0.980          H  
ATOM    497  N   ILE A  30     -13.219   5.512   3.716  1.00  0.630          N  
ATOM    498  CA  ILE A  30     -12.799   6.814   3.221  1.00  0.680          C  
ATOM    499  C   ILE A  30     -11.361   6.791   2.718  1.00  0.630          C  
ATOM    500  O   ILE A  30     -10.453   6.434   3.472  1.00  0.610          O  
ATOM    501  CB  ILE A  30     -12.866   7.833   4.378  1.00  0.930          C  
ATOM    502  CG1 ILE A  30     -14.301   7.946   4.910  1.00  0.930          C  
ATOM    503  CG2 ILE A  30     -12.340   9.212   3.888  1.00  0.930          C  
ATOM    504  CD1 ILE A  30     -14.388   8.653   6.263  1.00  0.930          C  
ATOM    505  H   ILE A  30     -13.166   5.319   4.724  1.00  0.760          H  
ATOM    506  HA  ILE A  30     -13.458   7.115   2.408  1.00  0.820          H  
ATOM    507  HB  ILE A  30     -12.263   7.482   5.196  1.00  1.120          H  
ATOM    508 1HG1 ILE A  30     -14.907   8.488   4.188  1.00  1.120          H  
ATOM    509 2HG1 ILE A  30     -14.719   6.945   5.031  1.00  1.120          H  
ATOM    510 1HG2 ILE A  30     -12.372   9.930   4.690  1.00  1.120          H  
ATOM    511 2HG2 ILE A  30     -11.311   9.131   3.542  1.00  1.120          H  
ATOM    512 3HG2 ILE A  30     -12.963   9.567   3.066  1.00  1.120          H  
ATOM    513 1HD1 ILE A  30     -15.426   8.684   6.585  1.00  1.120          H  
ATOM    514 2HD1 ILE A  30     -13.800   8.086   6.995  1.00  1.120          H  
ATOM    515 3HD1 ILE A  30     -14.009   9.661   6.200  1.00  1.120          H  
ATOM    516  N   GLN A  31     -11.123   7.198   1.465  1.00  0.660          N  
ATOM    517  CA  GLN A  31      -9.736   7.224   0.997  1.00  0.690          C  
ATOM    518  C   GLN A  31      -9.278   8.643   0.721  1.00  0.610          C  
ATOM    519  O   GLN A  31     -10.014   9.441   0.132  1.00  0.650          O  
ATOM    520  CB  GLN A  31      -9.500   6.383  -0.276  1.00  0.950          C  
ATOM    521  CG  GLN A  31     -10.072   6.942  -1.614  1.00  0.950          C  
ATOM    522  CD  GLN A  31      -9.109   7.955  -2.381  1.00  0.950          C  
ATOM    523  OE1 GLN A  31      -7.865   7.968  -2.226  1.00  0.950          O  
ATOM    524  NE2 GLN A  31      -9.729   8.784  -3.211  1.00  0.950          N  
ATOM    525  H   GLN A  31     -11.887   7.474   0.863  1.00  0.790          H  
ATOM    526  HA  GLN A  31      -9.098   6.819   1.774  1.00  0.830          H  
ATOM    527 1HB  GLN A  31      -8.427   6.257  -0.414  1.00  1.140          H  
ATOM    528 2HB  GLN A  31      -9.921   5.388  -0.129  1.00  1.140          H  
ATOM    529 1HG  GLN A  31     -10.274   6.099  -2.281  1.00  1.140          H  
ATOM    530 2HG  GLN A  31     -11.004   7.465  -1.404  1.00  1.140          H  
ATOM    531 1HE2 GLN A  31      -9.218   9.457  -3.743  1.00  1.140          H  
ATOM    532 2HE2 GLN A  31     -10.726   8.738  -3.293  1.00  1.140          H  
ATOM    533  N   THR A  32      -8.046   8.926   1.114  1.00  0.560          N  
ATOM    534  CA  THR A  32      -7.394  10.196   0.810  1.00  0.520          C  
ATOM    535  C   THR A  32      -6.078   9.928   0.126  1.00  0.480          C  
ATOM    536  O   THR A  32      -5.267   9.157   0.634  1.00  0.580          O  
ATOM    537  CB  THR A  32      -7.133  11.055   2.072  1.00  0.740          C  
ATOM    538  OG1 THR A  32      -8.371  11.376   2.704  1.00  0.740          O  
ATOM    539  CG2 THR A  32      -6.397  12.353   1.720  1.00  0.740          C  
ATOM    540  H   THR A  32      -7.550   8.198   1.639  1.00  0.670          H  
ATOM    541  HA  THR A  32      -8.024  10.762   0.124  1.00  0.620          H  
ATOM    542  HB  THR A  32      -6.523  10.490   2.756  1.00  0.890          H  
ATOM    543  HG1 THR A  32      -8.723  10.580   3.105  1.00  0.890          H  
ATOM    544 1HG2 THR A  32      -6.230  12.927   2.631  1.00  0.890          H  
ATOM    545 2HG2 THR A  32      -5.436  12.134   1.261  1.00  0.890          H  
ATOM    546 3HG2 THR A  32      -7.000  12.938   1.033  1.00  0.890          H  
ATOM    547  N   THR A  33      -5.841  10.587  -0.993  1.00  0.450          N  
ATOM    548  CA  THR A  33      -4.577  10.418  -1.680  1.00  0.510          C  
ATOM    549  C   THR A  33      -3.732  11.671  -1.525  1.00  0.510          C  
ATOM    550  O   THR A  33      -4.172  12.773  -1.871  1.00  0.840          O  
ATOM    551  CB  THR A  33      -4.796  10.075  -3.157  1.00  0.690          C  
ATOM    552  OG1 THR A  33      -5.511   8.821  -3.292  1.00  0.690          O  
ATOM    553  CG2 THR A  33      -3.457   9.944  -3.825  1.00  0.690          C  
ATOM    554  H   THR A  33      -6.546  11.204  -1.370  1.00  0.540          H  
ATOM    555  HA  THR A  33      -4.030   9.601  -1.221  1.00  0.610          H  
ATOM    556  HB  THR A  33      -5.377  10.855  -3.628  1.00  0.830          H  
ATOM    557  HG1 THR A  33      -6.412   8.852  -2.879  1.00  0.830          H  
ATOM    558 1HG2 THR A  33      -3.599   9.684  -4.866  1.00  0.830          H  
ATOM    559 2HG2 THR A  33      -2.917  10.875  -3.757  1.00  0.830          H  
ATOM    560 3HG2 THR A  33      -2.886   9.183  -3.348  1.00  0.830          H  
ATOM    561  N   CYS A  34      -2.533  11.477  -0.972  1.00  0.510          N  
ATOM    562  CA  CYS A  34      -1.557  12.524  -0.680  1.00  0.540          C  
ATOM    563  C   CYS A  34      -0.394  12.605  -1.656  1.00  0.460          C  
ATOM    564  O   CYS A  34       0.426  11.677  -1.748  1.00  0.500          O  
ATOM    565  CB  CYS A  34      -1.000  12.344   0.716  1.00  0.740          C  
ATOM    566  SG  CYS A  34      -0.049  10.853   1.037  1.00  0.740          S  
ATOM    567  H   CYS A  34      -2.288  10.510  -0.761  1.00  0.610          H  
ATOM    568  HA  CYS A  34      -2.078  13.482  -0.708  1.00  0.650          H  
ATOM    569 1HB  CYS A  34      -0.380  13.160   0.924  1.00  0.890          H  
ATOM    570 2HB  CYS A  34      -1.799  12.370   1.391  1.00  0.890          H  
ATOM    571  HG  CYS A  34      -0.823  10.005   0.314  1.00  0.890          H  
ATOM    572  N   TYR A  35      -0.318  13.711  -2.380  1.00  0.490          N  
ATOM    573  CA  TYR A  35       0.732  13.895  -3.352  1.00  0.520          C  
ATOM    574  C   TYR A  35       1.920  14.648  -2.755  1.00  0.530          C  
ATOM    575  O   TYR A  35       1.791  15.753  -2.196  1.00  0.650          O  
ATOM    576  CB  TYR A  35       0.166  14.551  -4.617  1.00  0.720          C  
ATOM    577  CG  TYR A  35       1.137  14.742  -5.789  1.00  0.720          C  
ATOM    578  CD1 TYR A  35       2.292  13.988  -5.923  1.00  0.720          C  
ATOM    579  CD2 TYR A  35       0.822  15.628  -6.785  1.00  0.720          C  
ATOM    580  CE1 TYR A  35       3.095  14.150  -6.977  1.00  0.720          C  
ATOM    581  CE2 TYR A  35       1.640  15.734  -7.870  1.00  0.720          C  
ATOM    582  CZ  TYR A  35       2.748  15.026  -7.982  1.00  0.720          C  
ATOM    583  OH  TYR A  35       3.519  15.156  -9.120  1.00  0.720          O  
ATOM    584  H   TYR A  35      -1.026  14.449  -2.288  1.00  0.590          H  
ATOM    585  HA  TYR A  35       1.100  12.912  -3.624  1.00  0.620          H  
ATOM    586 1HB  TYR A  35      -0.666  13.954  -4.972  1.00  0.860          H  
ATOM    587 2HB  TYR A  35      -0.238  15.535  -4.357  1.00  0.860          H  
ATOM    588  HD1 TYR A  35       2.582  13.260  -5.196  1.00  0.860          H  
ATOM    589  HD2 TYR A  35      -0.092  16.225  -6.727  1.00  0.860          H  
ATOM    590  HE1 TYR A  35       3.986  13.570  -7.030  1.00  0.860          H  
ATOM    591  HE2 TYR A  35       1.411  16.378  -8.648  1.00  0.860          H  
ATOM    592  HH  TYR A  35       2.972  15.539  -9.864  1.00  0.860          H  
ATOM    593  N   HIS A  36       3.098  14.029  -2.855  1.00  0.620          N  
ATOM    594  CA  HIS A  36       4.324  14.604  -2.315  1.00  0.800          C  
ATOM    595  C   HIS A  36       4.834  15.859  -3.047  1.00  0.860          C  
ATOM    596  O   HIS A  36       5.713  16.554  -2.543  1.00  1.220          O  
ATOM    597  CB  HIS A  36       5.363  13.499  -2.190  1.00  1.050          C  
ATOM    598  CG  HIS A  36       5.070  12.660  -0.975  1.00  1.050          C  
ATOM    599  ND1 HIS A  36       5.713  12.878   0.214  1.00  1.050          N  
ATOM    600  CD2 HIS A  36       4.160  11.680  -0.736  1.00  1.050          C  
ATOM    601  CE1 HIS A  36       5.234  12.067   1.128  1.00  1.050          C  
ATOM    602  NE2 HIS A  36       4.281  11.333   0.597  1.00  1.050          N  
ATOM    603  H   HIS A  36       3.134  13.088  -3.280  1.00  0.740          H  
ATOM    604  HA  HIS A  36       4.120  14.915  -1.302  1.00  0.960          H  
ATOM    605 1HB  HIS A  36       5.337  12.863  -3.067  1.00  1.260          H  
ATOM    606 2HB  HIS A  36       6.365  13.925  -2.096  1.00  1.260          H  
ATOM    607  HD1 HIS A  36       6.698  13.180   0.245  1.00  1.260          H  
ATOM    608  HD2 HIS A  36       3.407  11.196  -1.367  1.00  1.260          H  
ATOM    609  HE1 HIS A  36       5.622  12.103   2.132  1.00  1.260          H  
ATOM    610  N   HIS A  37       4.236  16.178  -4.194  1.00  0.750          N  
ATOM    611  CA  HIS A  37       4.528  17.413  -4.926  1.00  1.090          C  
ATOM    612  C   HIS A  37       3.333  18.359  -4.881  1.00  1.100          C  
ATOM    613  O   HIS A  37       3.165  19.224  -5.755  1.00  1.950          O  
ATOM    614  CB  HIS A  37       4.943  17.231  -6.372  1.00  1.390          C  
ATOM    615  CG  HIS A  37       6.214  16.561  -6.580  1.00  1.390          C  
ATOM    616  ND1 HIS A  37       6.592  16.054  -7.805  1.00  1.390          N  
ATOM    617  CD2 HIS A  37       7.249  16.350  -5.746  1.00  1.390          C  
ATOM    618  CE1 HIS A  37       7.801  15.553  -7.705  1.00  1.390          C  
ATOM    619  NE2 HIS A  37       8.223  15.738  -6.469  1.00  1.390          N  
ATOM    620  H   HIS A  37       3.538  15.538  -4.545  1.00  0.900          H  
ATOM    621  HA  HIS A  37       5.347  17.932  -4.433  1.00  1.310          H  
ATOM    622 1HB  HIS A  37       4.204  16.755  -6.891  1.00  1.670          H  
ATOM    623 2HB  HIS A  37       5.038  18.211  -6.815  1.00  1.670          H  
ATOM    624  HD1 HIS A  37       6.194  16.325  -8.684  1.00  1.670          H  
ATOM    625  HD2 HIS A  37       7.422  16.591  -4.695  1.00  1.670          H  
ATOM    626  HE1 HIS A  37       8.287  15.098  -8.567  1.00  1.670          H  
ATOM    627  N   SER A  38       2.525  18.206  -3.843  1.00  1.020          N  
ATOM    628  CA  SER A  38       1.433  19.114  -3.568  1.00  1.340          C  
ATOM    629  C   SER A  38       0.338  19.255  -4.609  1.00  1.310          C  
ATOM    630  O   SER A  38      -0.394  18.314  -4.907  1.00  1.660          O  
ATOM    631  CB  SER A  38       2.044  20.484  -3.270  1.00  1.750          C  
ATOM    632  OG  SER A  38       1.091  21.385  -2.807  1.00  1.750          O  
ATOM    633  H   SER A  38       2.658  17.425  -3.197  1.00  1.220          H  
ATOM    634  HA  SER A  38       0.964  18.752  -2.660  1.00  1.610          H  
ATOM    635 1HB  SER A  38       2.808  20.354  -2.504  1.00  2.100          H  
ATOM    636 2HB  SER A  38       2.544  20.895  -4.139  1.00  2.100          H  
ATOM    637  HG  SER A  38       1.573  22.189  -2.575  1.00  2.100          H  
ATOM    638  N   LEU A  39       0.193  20.476  -5.108  1.00  1.370          N  
ATOM    639  CA  LEU A  39      -0.837  20.870  -6.057  1.00  1.420          C  
ATOM    640  C   LEU A  39      -0.564  20.476  -7.514  1.00  1.030          C  
ATOM    641  O   LEU A  39      -1.426  20.670  -8.374  1.00  1.650          O  
ATOM    642  CB  LEU A  39      -1.039  22.393  -5.939  1.00  1.970          C  
ATOM    643  CG  LEU A  39      -2.280  23.045  -6.634  1.00  1.970          C  
ATOM    644  CD1 LEU A  39      -3.591  22.446  -6.077  1.00  1.970          C  
ATOM    645  CD2 LEU A  39      -2.235  24.547  -6.383  1.00  1.970          C  
ATOM    646  H   LEU A  39       0.832  21.184  -4.775  1.00  1.640          H  
ATOM    647  HA  LEU A  39      -1.748  20.365  -5.747  1.00  1.700          H  
ATOM    648 1HB  LEU A  39      -1.090  22.641  -4.880  1.00  2.360          H  
ATOM    649 2HB  LEU A  39      -0.152  22.874  -6.351  1.00  2.360          H  
ATOM    650  HG  LEU A  39      -2.249  22.863  -7.706  1.00  2.360          H  
ATOM    651 1HD1 LEU A  39      -4.439  22.924  -6.569  1.00  2.360          H  
ATOM    652 2HD1 LEU A  39      -3.634  21.378  -6.271  1.00  2.360          H  
ATOM    653 3HD1 LEU A  39      -3.650  22.624  -5.005  1.00  2.360          H  
ATOM    654 1HD2 LEU A  39      -3.088  25.023  -6.868  1.00  2.360          H  
ATOM    655 2HD2 LEU A  39      -2.273  24.742  -5.311  1.00  2.360          H  
ATOM    656 3HD2 LEU A  39      -1.311  24.957  -6.793  1.00  2.360          H  
ATOM    657  N   LYS A  40       0.644  20.006  -7.809  1.00  0.650          N  
ATOM    658  CA  LYS A  40       0.999  19.620  -9.170  1.00  1.190          C  
ATOM    659  C   LYS A  40       0.232  18.363  -9.562  1.00  0.930          C  
ATOM    660  O   LYS A  40      -0.520  17.812  -8.762  1.00  1.040          O  
ATOM    661  CB  LYS A  40       2.507  19.388  -9.308  1.00  1.450          C  
ATOM    662  CG  LYS A  40       3.350  20.645  -9.133  1.00  1.450          C  
ATOM    663  CD  LYS A  40       4.836  20.369  -9.372  1.00  1.450          C  
ATOM    664  CE  LYS A  40       5.675  21.638  -9.209  1.00  1.450          C  
ATOM    665  NZ  LYS A  40       7.130  21.384  -9.439  1.00  1.450          N  
ATOM    666  H   LYS A  40       1.325  19.864  -7.055  1.00  0.780          H  
ATOM    667  HA  LYS A  40       0.705  20.418  -9.851  1.00  1.430          H  
ATOM    668 1HB  LYS A  40       2.827  18.669  -8.548  1.00  1.740          H  
ATOM    669 2HB  LYS A  40       2.731  18.954 -10.281  1.00  1.740          H  
ATOM    670 1HG  LYS A  40       3.005  21.414  -9.822  1.00  1.740          H  
ATOM    671 2HG  LYS A  40       3.220  21.011  -8.113  1.00  1.740          H  
ATOM    672 1HD  LYS A  40       5.187  19.623  -8.667  1.00  1.740          H  
ATOM    673 2HD  LYS A  40       4.975  19.982 -10.380  1.00  1.740          H  
ATOM    674 1HE  LYS A  40       5.331  22.387  -9.921  1.00  1.740          H  
ATOM    675 2HE  LYS A  40       5.540  22.023  -8.198  1.00  1.740          H  
ATOM    676 1HZ  LYS A  40       7.645  22.246  -9.320  1.00  1.740          H  
ATOM    677 2HZ  LYS A  40       7.464  20.699  -8.775  1.00  1.740          H  
ATOM    678 3HZ  LYS A  40       7.270  21.038 -10.378  1.00  1.740          H  
ATOM    679  N   LYS A  41       0.375  17.912 -10.807  1.00  0.870          N  
ATOM    680  CA  LYS A  41      -0.299  16.674 -11.223  1.00  0.710          C  
ATOM    681  C   LYS A  41       0.697  15.509 -11.271  1.00  0.600          C  
ATOM    682  O   LYS A  41       1.920  15.724 -11.286  1.00  0.720          O  
ATOM    683  CB  LYS A  41      -1.000  16.843 -12.570  1.00  1.060          C  
ATOM    684  CG  LYS A  41      -2.114  17.897 -12.559  1.00  1.060          C  
ATOM    685  CD  LYS A  41      -3.005  17.844 -13.822  1.00  1.060          C  
ATOM    686  CE  LYS A  41      -2.314  18.354 -15.103  1.00  1.060          C  
ATOM    687  NZ  LYS A  41      -2.118  19.840 -15.099  1.00  1.060          N  
ATOM    688  H   LYS A  41       0.974  18.401 -11.455  1.00  1.040          H  
ATOM    689  HA  LYS A  41      -1.060  16.417 -10.482  1.00  0.850          H  
ATOM    690 1HB  LYS A  41      -0.264  17.095 -13.325  1.00  1.270          H  
ATOM    691 2HB  LYS A  41      -1.451  15.892 -12.850  1.00  1.270          H  
ATOM    692 1HG  LYS A  41      -2.740  17.721 -11.682  1.00  1.270          H  
ATOM    693 2HG  LYS A  41      -1.672  18.884 -12.458  1.00  1.270          H  
ATOM    694 1HD  LYS A  41      -3.340  16.821 -13.980  1.00  1.270          H  
ATOM    695 2HD  LYS A  41      -3.882  18.460 -13.644  1.00  1.270          H  
ATOM    696 1HE  LYS A  41      -1.348  17.873 -15.209  1.00  1.270          H  
ATOM    697 2HE  LYS A  41      -2.930  18.084 -15.958  1.00  1.270          H  
ATOM    698 1HZ  LYS A  41      -1.672  20.121 -15.962  1.00  1.270          H  
ATOM    699 2HZ  LYS A  41      -3.017  20.297 -15.022  1.00  1.270          H  
ATOM    700 3HZ  LYS A  41      -1.537  20.111 -14.322  1.00  1.270          H  
ATOM    701  N   ILE A  42       0.176  14.276 -11.276  1.00  0.490          N  
ATOM    702  CA  ILE A  42       1.020  13.079 -11.329  1.00  0.490          C  
ATOM    703  C   ILE A  42       0.955  12.332 -12.626  1.00  0.510          C  
ATOM    704  O   ILE A  42      -0.096  11.791 -12.959  1.00  0.630          O  
ATOM    705  CB  ILE A  42       0.562  12.023 -10.298  1.00  0.690          C  
ATOM    706  CG1 ILE A  42       0.625  12.592  -8.980  1.00  0.690          C  
ATOM    707  CG2 ILE A  42       1.437  10.737 -10.395  1.00  0.690          C  
ATOM    708  CD1 ILE A  42       0.022  11.797  -7.951  1.00  0.690          C  
ATOM    709  H   ILE A  42      -0.845  14.182 -11.231  1.00  0.590          H  
ATOM    710  HA  ILE A  42       2.052  13.372 -11.142  1.00  0.590          H  
ATOM    711  HB  ILE A  42      -0.470  11.769 -10.491  1.00  0.820          H  
ATOM    712 1HG1 ILE A  42       1.638  12.742  -8.736  1.00  0.820          H  
ATOM    713 2HG1 ILE A  42       0.107  13.544  -8.995  1.00  0.820          H  
ATOM    714 1HG2 ILE A  42       1.131   9.984  -9.691  1.00  0.820          H  
ATOM    715 2HG2 ILE A  42       1.381  10.290 -11.379  1.00  0.820          H  
ATOM    716 3HG2 ILE A  42       2.430  11.023 -10.188  1.00  0.820          H  
ATOM    717 1HD1 ILE A  42       0.098  12.330  -7.025  1.00  0.820          H  
ATOM    718 2HD1 ILE A  42      -1.004  11.642  -8.203  1.00  0.820          H  
ATOM    719 3HD1 ILE A  42       0.511  10.856  -7.856  1.00  0.820          H  
ATOM    720  N   THR A  43       2.078  12.191 -13.318  1.00  0.510          N  
ATOM    721  CA  THR A  43       2.021  11.376 -14.524  1.00  0.610          C  
ATOM    722  C   THR A  43       2.559  10.004 -14.135  1.00  0.530          C  
ATOM    723  O   THR A  43       3.728   9.871 -13.747  1.00  0.620          O  
ATOM    724  CB  THR A  43       2.828  11.957 -15.702  1.00  0.810          C  
ATOM    725  OG1 THR A  43       2.324  13.256 -16.046  1.00  0.810          O  
ATOM    726  CG2 THR A  43       2.643  11.032 -16.919  1.00  0.810          C  
ATOM    727  H   THR A  43       2.930  12.643 -13.016  1.00  0.610          H  
ATOM    728  HA  THR A  43       0.986  11.256 -14.845  1.00  0.730          H  
ATOM    729  HB  THR A  43       3.884  12.028 -15.441  1.00  0.980          H  
ATOM    730  HG1 THR A  43       2.530  13.874 -15.343  1.00  0.980          H  
ATOM    731 1HG2 THR A  43       3.193  11.436 -17.765  1.00  0.980          H  
ATOM    732 2HG2 THR A  43       3.016  10.033 -16.695  1.00  0.980          H  
ATOM    733 3HG2 THR A  43       1.581  10.970 -17.172  1.00  0.980          H  
ATOM    734  N   ALA A  44       1.704   9.001 -14.274  1.00  0.460          N  
ATOM    735  CA  ALA A  44       1.966   7.608 -13.945  1.00  0.420          C  
ATOM    736  C   ALA A  44       2.986   7.009 -14.885  1.00  0.480          C  
ATOM    737  O   ALA A  44       3.172   7.498 -16.001  1.00  0.550          O  
ATOM    738  CB  ALA A  44       0.697   6.807 -14.024  1.00  0.600          C  
ATOM    739  H   ALA A  44       0.758   9.235 -14.600  1.00  0.550          H  
ATOM    740  HA  ALA A  44       2.355   7.563 -12.928  1.00  0.500          H  
ATOM    741 1HB  ALA A  44       0.906   5.773 -13.750  1.00  0.720          H  
ATOM    742 2HB  ALA A  44      -0.045   7.216 -13.334  1.00  0.720          H  
ATOM    743 3HB  ALA A  44       0.300   6.839 -15.021  1.00  0.720          H  
ATOM    744  N   SER A  45       3.622   5.901 -14.480  1.00  0.510          N  
ATOM    745  CA  SER A  45       4.610   5.236 -15.340  1.00  0.590          C  
ATOM    746  C   SER A  45       3.942   4.708 -16.594  1.00  0.540          C  
ATOM    747  O   SER A  45       4.592   4.429 -17.604  1.00  0.610          O  
ATOM    748  CB  SER A  45       5.274   4.075 -14.622  1.00  0.790          C  
ATOM    749  OG  SER A  45       4.377   3.026 -14.431  1.00  0.790          O  
ATOM    750  H   SER A  45       3.425   5.470 -13.567  1.00  0.610          H  
ATOM    751  HA  SER A  45       5.370   5.962 -15.630  1.00  0.710          H  
ATOM    752 1HB  SER A  45       6.127   3.728 -15.201  1.00  0.950          H  
ATOM    753 2HB  SER A  45       5.645   4.402 -13.665  1.00  0.950          H  
ATOM    754  HG  SER A  45       4.820   2.403 -13.855  1.00  0.950          H  
ATOM    755  N   ASN A  46       2.622   4.591 -16.525  1.00  0.520          N  
ATOM    756  CA  ASN A  46       1.810   4.101 -17.597  1.00  0.630          C  
ATOM    757  C   ASN A  46       1.121   5.227 -18.397  1.00  0.780          C  
ATOM    758  O   ASN A  46       0.303   4.941 -19.272  1.00  0.920          O  
ATOM    759  CB  ASN A  46       0.812   3.151 -16.998  1.00  0.840          C  
ATOM    760  CG  ASN A  46       1.535   1.962 -16.359  1.00  0.840          C  
ATOM    761  OD1 ASN A  46       1.384   1.716 -15.151  1.00  0.840          O  
ATOM    762  ND2 ASN A  46       2.312   1.249 -17.117  1.00  0.840          N  
ATOM    763  H   ASN A  46       2.186   4.842 -15.650  1.00  0.620          H  
ATOM    764  HA  ASN A  46       2.455   3.563 -18.289  1.00  0.760          H  
ATOM    765 1HB  ASN A  46       0.221   3.667 -16.231  1.00  1.010          H  
ATOM    766 2HB  ASN A  46       0.129   2.804 -17.768  1.00  1.010          H  
ATOM    767 1HD2 ASN A  46       2.811   0.472 -16.727  1.00  1.010          H  
ATOM    768 2HD2 ASN A  46       2.421   1.468 -18.080  1.00  1.010          H  
ATOM    769  N   GLY A  47       1.485   6.501 -18.137  1.00  0.810          N  
ATOM    770  CA  GLY A  47       0.957   7.671 -18.865  1.00  1.030          C  
ATOM    771  C   GLY A  47      -0.367   8.306 -18.390  1.00  1.030          C  
ATOM    772  O   GLY A  47      -0.854   9.254 -19.009  1.00  1.130          O  
ATOM    773  H   GLY A  47       2.178   6.689 -17.407  1.00  0.970          H  
ATOM    774 1HA  GLY A  47       1.728   8.444 -18.844  1.00  1.240          H  
ATOM    775 2HA  GLY A  47       0.851   7.397 -19.913  1.00  1.240          H  
ATOM    776  N   VAL A  48      -0.951   7.797 -17.322  1.00  0.970          N  
ATOM    777  CA  VAL A  48      -2.207   8.323 -16.783  1.00  0.970          C  
ATOM    778  C   VAL A  48      -1.926   9.541 -15.898  1.00  0.770          C  
ATOM    779  O   VAL A  48      -0.996   9.517 -15.095  1.00  0.760          O  
ATOM    780  CB  VAL A  48      -2.954   7.228 -15.990  1.00  1.360          C  
ATOM    781  CG1 VAL A  48      -4.231   7.793 -15.330  1.00  1.360          C  
ATOM    782  CG2 VAL A  48      -3.303   6.072 -16.946  1.00  1.360          C  
ATOM    783  H   VAL A  48      -0.505   7.009 -16.875  1.00  1.160          H  
ATOM    784  HA  VAL A  48      -2.840   8.636 -17.615  1.00  1.160          H  
ATOM    785  HB  VAL A  48      -2.308   6.859 -15.190  1.00  1.630          H  
ATOM    786 1HG1 VAL A  48      -4.732   6.997 -14.774  1.00  1.630          H  
ATOM    787 2HG1 VAL A  48      -3.985   8.596 -14.636  1.00  1.630          H  
ATOM    788 3HG1 VAL A  48      -4.912   8.173 -16.097  1.00  1.630          H  
ATOM    789 1HG2 VAL A  48      -3.812   5.285 -16.384  1.00  1.630          H  
ATOM    790 2HG2 VAL A  48      -3.955   6.436 -17.741  1.00  1.630          H  
ATOM    791 3HG2 VAL A  48      -2.390   5.666 -17.382  1.00  1.630          H  
ATOM    792  N   VAL A  49      -2.691  10.626 -16.061  1.00  0.690          N  
ATOM    793  CA  VAL A  49      -2.444  11.811 -15.231  1.00  0.680          C  
ATOM    794  C   VAL A  49      -3.484  12.034 -14.128  1.00  0.780          C  
ATOM    795  O   VAL A  49      -4.660  12.304 -14.397  1.00  0.910          O  
ATOM    796  CB  VAL A  49      -2.339  13.071 -16.106  1.00  0.960          C  
ATOM    797  CG1 VAL A  49      -2.119  14.320 -15.221  1.00  0.960          C  
ATOM    798  CG2 VAL A  49      -1.163  12.891 -17.073  1.00  0.960          C  
ATOM    799  H   VAL A  49      -3.444  10.607 -16.741  1.00  0.830          H  
ATOM    800  HA  VAL A  49      -1.484  11.679 -14.764  1.00  0.820          H  
ATOM    801  HB  VAL A  49      -3.269  13.210 -16.666  1.00  1.150          H  
ATOM    802 1HG1 VAL A  49      -2.041  15.198 -15.854  1.00  1.150          H  
ATOM    803 2HG1 VAL A  49      -2.956  14.451 -14.534  1.00  1.150          H  
ATOM    804 3HG1 VAL A  49      -1.194  14.196 -14.650  1.00  1.150          H  
ATOM    805 1HG2 VAL A  49      -1.072  13.769 -17.705  1.00  1.150          H  
ATOM    806 2HG2 VAL A  49      -0.248  12.757 -16.503  1.00  1.150          H  
ATOM    807 3HG2 VAL A  49      -1.330  12.013 -17.699  1.00  1.150          H  
ATOM    808  N   GLU A  50      -3.017  11.969 -12.876  1.00  0.740          N  
ATOM    809  CA  GLU A  50      -3.892  12.094 -11.707  1.00  0.820          C  
ATOM    810  C   GLU A  50      -3.788  13.411 -10.935  1.00  0.700          C  
ATOM    811  O   GLU A  50      -2.744  14.071 -10.873  1.00  0.600          O  
ATOM    812  CB  GLU A  50      -3.644  10.975 -10.695  1.00  1.120          C  
ATOM    813  CG  GLU A  50      -3.941   9.574 -11.148  1.00  1.120          C  
ATOM    814  CD  GLU A  50      -3.708   8.606 -10.033  1.00  1.120          C  
ATOM    815  OE1 GLU A  50      -3.437   9.059  -8.933  1.00  1.120          O  
ATOM    816  OE2 GLU A  50      -3.802   7.429 -10.264  1.00  1.120          O  
ATOM    817  H   GLU A  50      -2.014  11.784 -12.758  1.00  0.890          H  
ATOM    818  HA  GLU A  50      -4.922  12.003 -12.051  1.00  0.980          H  
ATOM    819 1HB  GLU A  50      -2.614  11.005 -10.366  1.00  1.340          H  
ATOM    820 2HB  GLU A  50      -4.268  11.160  -9.822  1.00  1.340          H  
ATOM    821 1HG  GLU A  50      -4.981   9.513 -11.473  1.00  1.340          H  
ATOM    822 2HG  GLU A  50      -3.301   9.323 -11.997  1.00  1.340          H  
ATOM    823  N   VAL A  51      -4.901  13.752 -10.297  1.00  0.840          N  
ATOM    824  CA  VAL A  51      -5.072  14.910  -9.433  1.00  0.880          C  
ATOM    825  C   VAL A  51      -5.398  14.426  -8.023  1.00  0.910          C  
ATOM    826  O   VAL A  51      -6.314  13.625  -7.843  1.00  1.030          O  
ATOM    827  CB  VAL A  51      -6.218  15.779  -9.970  1.00  1.220          C  
ATOM    828  CG1 VAL A  51      -6.462  16.986  -9.080  1.00  1.220          C  
ATOM    829  CG2 VAL A  51      -5.897  16.198 -11.383  1.00  1.220          C  
ATOM    830  H   VAL A  51      -5.714  13.144 -10.426  1.00  1.010          H  
ATOM    831  HA  VAL A  51      -4.146  15.486  -9.415  1.00  1.060          H  
ATOM    832  HB  VAL A  51      -7.112  15.198  -9.970  1.00  1.460          H  
ATOM    833 1HG1 VAL A  51      -7.290  17.564  -9.479  1.00  1.460          H  
ATOM    834 2HG1 VAL A  51      -6.712  16.662  -8.068  1.00  1.460          H  
ATOM    835 3HG1 VAL A  51      -5.563  17.607  -9.050  1.00  1.460          H  
ATOM    836 1HG2 VAL A  51      -6.717  16.786 -11.777  1.00  1.460          H  
ATOM    837 2HG2 VAL A  51      -4.987  16.787 -11.390  1.00  1.460          H  
ATOM    838 3HG2 VAL A  51      -5.759  15.313 -12.002  1.00  1.460          H  
ATOM    839  N   ASN A  52      -4.640  14.896  -7.033  1.00  0.940          N  
ATOM    840  CA  ASN A  52      -4.791  14.428  -5.659  1.00  1.040          C  
ATOM    841  C   ASN A  52      -4.557  15.566  -4.668  1.00  1.200          C  
ATOM    842  O   ASN A  52      -4.361  16.707  -5.087  1.00  1.310          O  
ATOM    843  CB  ASN A  52      -3.841  13.272  -5.432  1.00  1.420          C  
ATOM    844  CG  ASN A  52      -4.213  12.048  -6.257  1.00  1.420          C  
ATOM    845  OD1 ASN A  52      -5.262  11.432  -6.039  1.00  1.420          O  
ATOM    846  ND2 ASN A  52      -3.372  11.691  -7.181  1.00  1.420          N  
ATOM    847  H   ASN A  52      -3.923  15.583  -7.240  1.00  1.130          H  
ATOM    848  HA  ASN A  52      -5.815  14.080  -5.515  1.00  1.250          H  
ATOM    849 1HB  ASN A  52      -2.838  13.578  -5.712  1.00  1.700          H  
ATOM    850 2HB  ASN A  52      -3.819  13.011  -4.385  1.00  1.700          H  
ATOM    851 1HD2 ASN A  52      -3.546  10.864  -7.778  1.00  1.700          H  
ATOM    852 2HD2 ASN A  52      -2.541  12.221  -7.318  1.00  1.700          H  
ATOM    853  N   ASN A  53      -4.653  15.289  -3.360  1.00  1.250          N  
ATOM    854  CA  ASN A  53      -4.497  16.354  -2.377  1.00  0.960          C  
ATOM    855  C   ASN A  53      -3.045  16.613  -2.024  1.00  1.270          C  
ATOM    856  O   ASN A  53      -2.140  15.913  -2.485  1.00  2.060          O  
ATOM    857  CB  ASN A  53      -5.319  16.062  -1.134  1.00  1.460          C  
ATOM    858  CG  ASN A  53      -6.786  16.213  -1.380  1.00  1.460          C  
ATOM    859  OD1 ASN A  53      -7.210  17.068  -2.166  1.00  1.460          O  
ATOM    860  ND2 ASN A  53      -7.580  15.419  -0.720  1.00  1.460          N  
ATOM    861  H   ASN A  53      -4.781  14.332  -3.023  1.00  1.500          H  
ATOM    862  HA  ASN A  53      -4.876  17.278  -2.817  1.00  1.150          H  
ATOM    863 1HB  ASN A  53      -5.129  15.034  -0.819  1.00  1.750          H  
ATOM    864 2HB  ASN A  53      -5.028  16.713  -0.314  1.00  1.750          H  
ATOM    865 1HD2 ASN A  53      -8.570  15.489  -0.847  1.00  1.750          H  
ATOM    866 2HD2 ASN A  53      -7.205  14.747  -0.086  1.00  1.750          H  
ATOM    867  N   ILE A  54      -2.837  17.592  -1.157  1.00  0.920          N  
ATOM    868  CA  ILE A  54      -1.510  18.003  -0.758  1.00  0.690          C  
ATOM    869  C   ILE A  54      -1.057  17.273   0.502  1.00  0.620          C  
ATOM    870  O   ILE A  54      -1.690  17.380   1.544  1.00  0.680          O  
ATOM    871  CB  ILE A  54      -1.539  19.540  -0.539  1.00  1.060          C  
ATOM    872  CG1 ILE A  54      -1.934  20.226  -1.881  1.00  1.060          C  
ATOM    873  CG2 ILE A  54      -0.201  20.055   0.010  1.00  1.060          C  
ATOM    874  CD1 ILE A  54      -2.248  21.696  -1.798  1.00  1.060          C  
ATOM    875  H   ILE A  54      -3.634  18.099  -0.796  1.00  1.100          H  
ATOM    876  HA  ILE A  54      -0.820  17.764  -1.565  1.00  0.830          H  
ATOM    877  HB  ILE A  54      -2.320  19.782   0.171  1.00  1.270          H  
ATOM    878 1HG1 ILE A  54      -1.143  20.107  -2.560  1.00  1.270          H  
ATOM    879 2HG1 ILE A  54      -2.809  19.728  -2.288  1.00  1.270          H  
ATOM    880 1HG2 ILE A  54      -0.247  21.124   0.169  1.00  1.270          H  
ATOM    881 2HG2 ILE A  54      -0.009  19.585   0.941  1.00  1.270          H  
ATOM    882 3HG2 ILE A  54       0.596  19.835  -0.678  1.00  1.270          H  
ATOM    883 1HD1 ILE A  54      -2.509  22.058  -2.791  1.00  1.270          H  
ATOM    884 2HD1 ILE A  54      -3.089  21.852  -1.122  1.00  1.270          H  
ATOM    885 3HD1 ILE A  54      -1.390  22.248  -1.437  1.00  1.270          H  
ATOM    886  N   VAL A  55       0.074  16.561   0.444  1.00  0.580          N  
ATOM    887  CA  VAL A  55       0.515  15.813   1.627  1.00  0.550          C  
ATOM    888  C   VAL A  55       0.740  16.708   2.849  1.00  0.510          C  
ATOM    889  O   VAL A  55       0.480  16.314   3.986  1.00  0.530          O  
ATOM    890  CB  VAL A  55       1.797  14.995   1.308  1.00  0.780          C  
ATOM    891  CG1 VAL A  55       3.024  15.906   1.118  1.00  0.780          C  
ATOM    892  CG2 VAL A  55       2.058  13.993   2.429  1.00  0.780          C  
ATOM    893  H   VAL A  55       0.584  16.468  -0.443  1.00  0.700          H  
ATOM    894  HA  VAL A  55      -0.264  15.116   1.891  1.00  0.660          H  
ATOM    895  HB  VAL A  55       1.643  14.457   0.369  1.00  0.940          H  
ATOM    896 1HG1 VAL A  55       3.887  15.288   0.886  1.00  0.940          H  
ATOM    897 2HG1 VAL A  55       2.846  16.603   0.299  1.00  0.940          H  
ATOM    898 3HG1 VAL A  55       3.240  16.457   2.020  1.00  0.940          H  
ATOM    899 1HG2 VAL A  55       2.934  13.408   2.186  1.00  0.940          H  
ATOM    900 2HG2 VAL A  55       2.225  14.510   3.358  1.00  0.940          H  
ATOM    901 3HG2 VAL A  55       1.213  13.330   2.547  1.00  0.940          H  
ATOM    902  N   ASN A  56       1.142  17.943   2.617  1.00  0.500          N  
ATOM    903  CA  ASN A  56       1.435  18.880   3.679  1.00  0.510          C  
ATOM    904  C   ASN A  56       0.200  19.486   4.344  1.00  0.540          C  
ATOM    905  O   ASN A  56       0.337  20.265   5.288  1.00  0.590          O  
ATOM    906  CB  ASN A  56       2.322  19.977   3.134  1.00  0.710          C  
ATOM    907  CG  ASN A  56       3.696  19.480   2.811  1.00  0.710          C  
ATOM    908  OD1 ASN A  56       4.225  18.571   3.458  1.00  0.710          O  
ATOM    909  ND2 ASN A  56       4.288  20.053   1.801  1.00  0.710          N  
ATOM    910  H   ASN A  56       1.324  18.219   1.663  1.00  0.600          H  
ATOM    911  HA  ASN A  56       1.980  18.346   4.455  1.00  0.610          H  
ATOM    912 1HB  ASN A  56       1.878  20.394   2.235  1.00  0.850          H  
ATOM    913 2HB  ASN A  56       2.399  20.782   3.864  1.00  0.850          H  
ATOM    914 1HD2 ASN A  56       5.207  19.763   1.528  1.00  0.850          H  
ATOM    915 2HD2 ASN A  56       3.829  20.785   1.298  1.00  0.850          H  
ATOM    916  N   THR A  57      -0.999  19.149   3.863  1.00  0.560          N  
ATOM    917  CA  THR A  57      -2.218  19.671   4.459  1.00  0.620          C  
ATOM    918  C   THR A  57      -3.049  18.532   5.049  1.00  0.660          C  
ATOM    919  O   THR A  57      -4.211  18.738   5.413  1.00  0.760          O  
ATOM    920  CB  THR A  57      -3.087  20.445   3.450  1.00  0.840          C  
ATOM    921  OG1 THR A  57      -3.495  19.575   2.395  1.00  0.840          O  
ATOM    922  CG2 THR A  57      -2.271  21.582   2.853  1.00  0.840          C  
ATOM    923  H   THR A  57      -1.095  18.494   3.079  1.00  0.670          H  
ATOM    924  HA  THR A  57      -1.953  20.346   5.272  1.00  0.740          H  
ATOM    925  HB  THR A  57      -3.968  20.847   3.947  1.00  1.010          H  
ATOM    926  HG1 THR A  57      -4.120  18.928   2.745  1.00  1.010          H  
ATOM    927 1HG2 THR A  57      -2.878  22.127   2.134  1.00  1.010          H  
ATOM    928 2HG2 THR A  57      -1.953  22.252   3.649  1.00  1.010          H  
ATOM    929 3HG2 THR A  57      -1.402  21.181   2.358  1.00  1.010          H  
ATOM    930  N   ILE A  58      -2.476  17.325   5.119  1.00  0.620          N  
ATOM    931  CA  ILE A  58      -3.211  16.181   5.642  1.00  0.700          C  
ATOM    932  C   ILE A  58      -2.816  15.835   7.074  1.00  0.760          C  
ATOM    933  O   ILE A  58      -1.657  15.561   7.382  1.00  0.950          O  
ATOM    934  CB  ILE A  58      -3.064  14.980   4.684  1.00  0.950          C  
ATOM    935  CG1 ILE A  58      -3.710  15.386   3.312  1.00  0.950          C  
ATOM    936  CG2 ILE A  58      -3.720  13.721   5.279  1.00  0.950          C  
ATOM    937  CD1 ILE A  58      -3.407  14.486   2.152  1.00  0.950          C  
ATOM    938  H   ILE A  58      -1.507  17.192   4.807  1.00  0.740          H  
ATOM    939  HA  ILE A  58      -4.267  16.440   5.654  1.00  0.840          H  
ATOM    940  HB  ILE A  58      -2.000  14.792   4.504  1.00  1.140          H  
ATOM    941 1HG1 ILE A  58      -4.789  15.415   3.443  1.00  1.140          H  
ATOM    942 2HG1 ILE A  58      -3.373  16.381   3.049  1.00  1.140          H  
ATOM    943 1HG2 ILE A  58      -3.610  12.899   4.599  1.00  1.140          H  
ATOM    944 2HG2 ILE A  58      -3.246  13.460   6.226  1.00  1.140          H  
ATOM    945 3HG2 ILE A  58      -4.777  13.917   5.445  1.00  1.140          H  
ATOM    946 1HD1 ILE A  58      -3.898  14.861   1.262  1.00  1.140          H  
ATOM    947 2HD1 ILE A  58      -2.355  14.490   2.002  1.00  1.140          H  
ATOM    948 3HD1 ILE A  58      -3.746  13.485   2.352  1.00  1.140          H  
ATOM    949  N   ASN A  59      -3.823  15.864   7.944  1.00  1.340          N  
ATOM    950  CA  ASN A  59      -3.700  15.606   9.371  1.00  1.680          C  
ATOM    951  C   ASN A  59      -3.816  14.115   9.661  1.00  1.570          C  
ATOM    952  O   ASN A  59      -4.912  13.544   9.626  1.00  2.090          O  
ATOM    953  CB  ASN A  59      -4.744  16.397  10.135  1.00  2.220          C  
ATOM    954  CG  ASN A  59      -4.626  16.277  11.635  1.00  2.220          C  
ATOM    955  OD1 ASN A  59      -4.109  15.288  12.198  1.00  2.220          O  
ATOM    956  ND2 ASN A  59      -5.105  17.296  12.316  1.00  2.220          N  
ATOM    957  H   ASN A  59      -4.736  16.103   7.580  1.00  1.610          H  
ATOM    958  HA  ASN A  59      -2.708  15.928   9.696  1.00  2.020          H  
ATOM    959 1HB  ASN A  59      -4.671  17.450   9.859  1.00  2.660          H  
ATOM    960 2HB  ASN A  59      -5.739  16.052   9.842  1.00  2.660          H  
ATOM    961 1HD2 ASN A  59      -5.066  17.298  13.318  1.00  2.660          H  
ATOM    962 2HD2 ASN A  59      -5.516  18.072  11.834  1.00  2.660          H  
ATOM    963  N   LEU A  60      -2.703  13.486  10.002  1.00  1.270          N  
ATOM    964  CA  LEU A  60      -2.665  12.038  10.119  1.00  1.680          C  
ATOM    965  C   LEU A  60      -3.391  11.501  11.349  1.00  1.540          C  
ATOM    966  O   LEU A  60      -3.596  10.291  11.468  1.00  2.030          O  
ATOM    967  CB  LEU A  60      -1.224  11.549  10.151  1.00  2.190          C  
ATOM    968  CG  LEU A  60      -0.356  11.874   8.918  1.00  2.190          C  
ATOM    969  CD1 LEU A  60       1.041  11.325   9.164  1.00  2.190          C  
ATOM    970  CD2 LEU A  60      -0.963  11.315   7.652  1.00  2.190          C  
ATOM    971  H   LEU A  60      -1.847  14.024  10.077  1.00  1.520          H  
ATOM    972  HA  LEU A  60      -3.142  11.624   9.250  1.00  2.020          H  
ATOM    973 1HB  LEU A  60      -0.731  11.946  11.039  1.00  2.630          H  
ATOM    974 2HB  LEU A  60      -1.252  10.471  10.226  1.00  2.630          H  
ATOM    975  HG  LEU A  60      -0.271  12.956   8.812  1.00  2.630          H  
ATOM    976 1HD1 LEU A  60       1.665  11.583   8.317  1.00  2.630          H  
ATOM    977 2HD1 LEU A  60       1.459  11.765  10.069  1.00  2.630          H  
ATOM    978 3HD1 LEU A  60       1.005  10.241   9.274  1.00  2.630          H  
ATOM    979 1HD2 LEU A  60      -0.314  11.563   6.811  1.00  2.630          H  
ATOM    980 2HD2 LEU A  60      -1.049  10.252   7.741  1.00  2.630          H  
ATOM    981 3HD2 LEU A  60      -1.942  11.739   7.466  1.00  2.630          H  
ATOM    982  N   SER A  61      -3.810  12.386  12.257  1.00  1.180          N  
ATOM    983  CA  SER A  61      -4.504  11.958  13.472  1.00  1.380          C  
ATOM    984  C   SER A  61      -5.877  11.386  13.149  1.00  1.080          C  
ATOM    985  O   SER A  61      -6.488  10.708  13.977  1.00  1.610          O  
ATOM    986  CB  SER A  61      -4.637  13.084  14.482  1.00  1.850          C  
ATOM    987  OG  SER A  61      -5.513  14.072  14.042  1.00  1.850          O  
ATOM    988  H   SER A  61      -3.669  13.384  12.099  1.00  1.420          H  
ATOM    989  HA  SER A  61      -3.923  11.176  13.941  1.00  1.660          H  
ATOM    990 1HB  SER A  61      -4.998  12.672  15.423  1.00  2.220          H  
ATOM    991 2HB  SER A  61      -3.659  13.522  14.670  1.00  2.220          H  
ATOM    992  HG  SER A  61      -5.001  14.616  13.437  1.00  2.220          H  
ATOM    993  N   GLU A  62      -6.373  11.650  11.937  1.00  0.640          N  
ATOM    994  CA  GLU A  62      -7.667  11.145  11.520  1.00  0.930          C  
ATOM    995  C   GLU A  62      -7.582   9.794  10.805  1.00  0.740          C  
ATOM    996  O   GLU A  62      -8.611   9.265  10.392  1.00  0.810          O  
ATOM    997  CB  GLU A  62      -8.370  12.148  10.600  1.00  1.190          C  
ATOM    998  CG  GLU A  62      -8.714  13.478  11.259  1.00  1.190          C  
ATOM    999  CD  GLU A  62      -9.478  14.424  10.350  1.00  1.190          C  
ATOM   1000  OE1 GLU A  62      -9.788  14.054   9.226  1.00  1.190          O  
ATOM   1001  OE2 GLU A  62      -9.762  15.517  10.779  1.00  1.190          O  
ATOM   1002  H   GLU A  62      -5.831  12.226  11.282  1.00  0.770          H  
ATOM   1003  HA  GLU A  62      -8.281  11.011  12.411  1.00  1.120          H  
ATOM   1004 1HB  GLU A  62      -7.731  12.353   9.737  1.00  1.420          H  
ATOM   1005 2HB  GLU A  62      -9.295  11.713  10.230  1.00  1.420          H  
ATOM   1006 1HG  GLU A  62      -9.308  13.286  12.151  1.00  1.420          H  
ATOM   1007 2HG  GLU A  62      -7.784  13.959  11.575  1.00  1.420          H  
ATOM   1008  N   PHE A  63      -6.377   9.236  10.644  1.00  0.610          N  
ATOM   1009  CA  PHE A  63      -6.224   8.017   9.854  1.00  0.500          C  
ATOM   1010  C   PHE A  63      -5.927   6.717  10.603  1.00  0.460          C  
ATOM   1011  O   PHE A  63      -5.254   6.695  11.631  1.00  0.490          O  
ATOM   1012  CB  PHE A  63      -5.134   8.253   8.827  1.00  0.740          C  
ATOM   1013  CG  PHE A  63      -5.519   9.205   7.757  1.00  0.740          C  
ATOM   1014  CD1 PHE A  63      -5.420  10.558   7.925  1.00  0.740          C  
ATOM   1015  CD2 PHE A  63      -5.966   8.731   6.569  1.00  0.740          C  
ATOM   1016  CE1 PHE A  63      -5.756  11.419   6.921  1.00  0.740          C  
ATOM   1017  CE2 PHE A  63      -6.309   9.576   5.547  1.00  0.740          C  
ATOM   1018  CZ  PHE A  63      -6.198  10.928   5.722  1.00  0.740          C  
ATOM   1019  H   PHE A  63      -5.544   9.677  11.046  1.00  0.730          H  
ATOM   1020  HA  PHE A  63      -7.156   7.862   9.309  1.00  0.600          H  
ATOM   1021 1HB  PHE A  63      -4.243   8.637   9.329  1.00  0.890          H  
ATOM   1022 2HB  PHE A  63      -4.883   7.309   8.354  1.00  0.890          H  
ATOM   1023  HD1 PHE A  63      -5.089  10.950   8.868  1.00  0.890          H  
ATOM   1024  HD2 PHE A  63      -6.047   7.659   6.441  1.00  0.890          H  
ATOM   1025  HE1 PHE A  63      -5.673  12.494   7.091  1.00  0.890          H  
ATOM   1026  HE2 PHE A  63      -6.666   9.162   4.609  1.00  0.890          H  
ATOM   1027  HZ  PHE A  63      -6.467  11.611   4.921  1.00  0.890          H  
ATOM   1028  N   ASP A  64      -6.435   5.624  10.020  1.00  0.450          N  
ATOM   1029  CA  ASP A  64      -6.262   4.236  10.462  1.00  0.450          C  
ATOM   1030  C   ASP A  64      -5.098   3.496   9.783  1.00  0.440          C  
ATOM   1031  O   ASP A  64      -4.557   2.522  10.339  1.00  0.470          O  
ATOM   1032  CB  ASP A  64      -7.556   3.461  10.193  1.00  0.630          C  
ATOM   1033  CG  ASP A  64      -8.772   3.927  11.042  1.00  0.630          C  
ATOM   1034  OD1 ASP A  64      -9.707   4.508  10.487  1.00  0.630          O  
ATOM   1035  OD2 ASP A  64      -8.811   3.616  12.211  1.00  0.630          O  
ATOM   1036  H   ASP A  64      -7.001   5.778   9.184  1.00  0.540          H  
ATOM   1037  HA  ASP A  64      -6.077   4.249  11.536  1.00  0.540          H  
ATOM   1038 1HB  ASP A  64      -7.810   3.558   9.133  1.00  0.760          H  
ATOM   1039 2HB  ASP A  64      -7.383   2.405  10.381  1.00  0.760          H  
ATOM   1040  N   ALA A  65      -4.795   3.885   8.537  1.00  0.410          N  
ATOM   1041  CA  ALA A  65      -3.726   3.207   7.778  1.00  0.430          C  
ATOM   1042  C   ALA A  65      -3.184   4.022   6.622  1.00  0.350          C  
ATOM   1043  O   ALA A  65      -3.859   4.946   6.149  1.00  0.340          O  
ATOM   1044  CB  ALA A  65      -4.225   1.901   7.214  1.00  0.590          C  
ATOM   1045  H   ALA A  65      -5.350   4.636   8.116  1.00  0.490          H  
ATOM   1046  HA  ALA A  65      -2.903   3.011   8.468  1.00  0.520          H  
ATOM   1047 1HB  ALA A  65      -3.402   1.417   6.705  1.00  0.710          H  
ATOM   1048 2HB  ALA A  65      -4.575   1.294   8.027  1.00  0.710          H  
ATOM   1049 3HB  ALA A  65      -5.018   2.064   6.519  1.00  0.710          H  
ATOM   1050  N   VAL A  66      -1.968   3.659   6.167  1.00  0.340          N  
ATOM   1051  CA  VAL A  66      -1.429   4.249   4.941  1.00  0.310          C  
ATOM   1052  C   VAL A  66      -0.796   3.209   3.976  1.00  0.300          C  
ATOM   1053  O   VAL A  66      -0.077   2.292   4.403  1.00  0.310          O  
ATOM   1054  CB  VAL A  66      -0.442   5.389   5.255  1.00  0.450          C  
ATOM   1055  CG1 VAL A  66       0.748   4.889   5.945  1.00  0.450          C  
ATOM   1056  CG2 VAL A  66      -0.053   6.110   4.022  1.00  0.450          C  
ATOM   1057  H   VAL A  66      -1.467   2.917   6.668  1.00  0.410          H  
ATOM   1058  HA  VAL A  66      -2.263   4.702   4.444  1.00  0.370          H  
ATOM   1059  HB  VAL A  66      -0.940   6.069   5.908  1.00  0.540          H  
ATOM   1060 1HG1 VAL A  66       1.409   5.713   6.186  1.00  0.540          H  
ATOM   1061 2HG1 VAL A  66       0.433   4.388   6.855  1.00  0.540          H  
ATOM   1062 3HG1 VAL A  66       1.271   4.196   5.299  1.00  0.540          H  
ATOM   1063 1HG2 VAL A  66       0.592   6.924   4.303  1.00  0.540          H  
ATOM   1064 2HG2 VAL A  66       0.465   5.449   3.354  1.00  0.540          H  
ATOM   1065 3HG2 VAL A  66      -0.909   6.503   3.527  1.00  0.540          H  
ATOM   1066  N   TYR A  67      -1.041   3.422   2.677  1.00  0.310          N  
ATOM   1067  CA  TYR A  67      -0.548   2.614   1.555  1.00  0.320          C  
ATOM   1068  C   TYR A  67       0.478   3.253   0.637  1.00  0.320          C  
ATOM   1069  O   TYR A  67       0.376   4.438   0.313  1.00  0.340          O  
ATOM   1070  CB  TYR A  67      -1.744   2.251   0.675  1.00  0.440          C  
ATOM   1071  CG  TYR A  67      -2.606   1.250   1.248  1.00  0.440          C  
ATOM   1072  CD1 TYR A  67      -3.443   1.543   2.296  1.00  0.440          C  
ATOM   1073  CD2 TYR A  67      -2.571   0.008   0.717  1.00  0.440          C  
ATOM   1074  CE1 TYR A  67      -4.210   0.567   2.815  1.00  0.440          C  
ATOM   1075  CE2 TYR A  67      -3.338  -0.938   1.231  1.00  0.440          C  
ATOM   1076  CZ  TYR A  67      -4.162  -0.659   2.284  1.00  0.440          C  
ATOM   1077  OH  TYR A  67      -4.920  -1.606   2.829  1.00  0.440          O  
ATOM   1078  H   TYR A  67      -1.659   4.208   2.469  1.00  0.370          H  
ATOM   1079  HA  TYR A  67      -0.089   1.723   1.962  1.00  0.380          H  
ATOM   1080 1HB  TYR A  67      -2.342   3.144   0.501  1.00  0.530          H  
ATOM   1081 2HB  TYR A  67      -1.391   1.898  -0.295  1.00  0.530          H  
ATOM   1082  HD1 TYR A  67      -3.474   2.540   2.718  1.00  0.530          H  
ATOM   1083  HD2 TYR A  67      -1.905  -0.221  -0.118  1.00  0.530          H  
ATOM   1084  HE1 TYR A  67      -4.858   0.756   3.659  1.00  0.530          H  
ATOM   1085  HE2 TYR A  67      -3.284  -1.918   0.815  1.00  0.530          H  
ATOM   1086  HH  TYR A  67      -4.712  -2.446   2.429  1.00  0.530          H  
ATOM   1087  N   ILE A  68       1.426   2.431   0.150  1.00  0.320          N  
ATOM   1088  CA  ILE A  68       2.375   2.898  -0.858  1.00  0.330          C  
ATOM   1089  C   ILE A  68       2.347   1.949  -2.106  1.00  0.340          C  
ATOM   1090  O   ILE A  68       2.816   0.805  -1.993  1.00  0.390          O  
ATOM   1091  CB  ILE A  68       3.816   2.844  -0.318  1.00  0.460          C  
ATOM   1092  CG1 ILE A  68       3.961   3.578   0.980  1.00  0.460          C  
ATOM   1093  CG2 ILE A  68       4.652   3.603  -1.334  1.00  0.460          C  
ATOM   1094  CD1 ILE A  68       5.253   3.311   1.699  1.00  0.460          C  
ATOM   1095  H   ILE A  68       1.502   1.486   0.544  1.00  0.380          H  
ATOM   1096  HA  ILE A  68       2.125   3.916  -1.119  1.00  0.400          H  
ATOM   1097  HB  ILE A  68       4.153   1.813  -0.197  1.00  0.550          H  
ATOM   1098 1HG1 ILE A  68       3.891   4.632   0.787  1.00  0.550          H  
ATOM   1099 2HG1 ILE A  68       3.158   3.282   1.647  1.00  0.550          H  
ATOM   1100 1HG2 ILE A  68       5.692   3.629  -1.057  1.00  0.550          H  
ATOM   1101 2HG2 ILE A  68       4.549   3.132  -2.285  1.00  0.550          H  
ATOM   1102 3HG2 ILE A  68       4.282   4.624  -1.412  1.00  0.550          H  
ATOM   1103 1HD1 ILE A  68       5.237   3.859   2.617  1.00  0.550          H  
ATOM   1104 2HD1 ILE A  68       5.324   2.245   1.917  1.00  0.550          H  
ATOM   1105 3HD1 ILE A  68       6.105   3.610   1.114  1.00  0.550          H  
ATOM   1106  N   PRO A  69       1.896   2.397  -3.301  1.00  0.330          N  
ATOM   1107  CA  PRO A  69       1.819   1.626  -4.547  1.00  0.300          C  
ATOM   1108  C   PRO A  69       3.237   1.473  -5.073  1.00  0.300          C  
ATOM   1109  O   PRO A  69       4.072   2.309  -4.736  1.00  0.330          O  
ATOM   1110  CB  PRO A  69       0.944   2.503  -5.438  1.00  0.450          C  
ATOM   1111  CG  PRO A  69       1.215   3.918  -4.960  1.00  0.450          C  
ATOM   1112  CD  PRO A  69       1.480   3.798  -3.456  1.00  0.450          C  
ATOM   1113  HA  PRO A  69       1.357   0.645  -4.359  1.00  0.360          H  
ATOM   1114 1HB  PRO A  69       1.214   2.344  -6.501  1.00  0.540          H  
ATOM   1115 2HB  PRO A  69      -0.096   2.203  -5.326  1.00  0.540          H  
ATOM   1116 1HG  PRO A  69       2.076   4.345  -5.507  1.00  0.540          H  
ATOM   1117 2HG  PRO A  69       0.356   4.567  -5.183  1.00  0.540          H  
ATOM   1118 1HD  PRO A  69       2.321   4.466  -3.221  1.00  0.540          H  
ATOM   1119 2HD  PRO A  69       0.580   4.032  -2.867  1.00  0.540          H  
ATOM   1120  N   GLY A  70       3.505   0.475  -5.918  1.00  0.290          N  
ATOM   1121  CA  GLY A  70       4.834   0.254  -6.486  1.00  0.310          C  
ATOM   1122  C   GLY A  70       5.135   1.129  -7.691  1.00  0.330          C  
ATOM   1123  O   GLY A  70       4.454   2.130  -7.929  1.00  0.380          O  
ATOM   1124  H   GLY A  70       2.802  -0.208  -6.215  1.00  0.350          H  
ATOM   1125 1HA  GLY A  70       5.575   0.422  -5.719  1.00  0.370          H  
ATOM   1126 2HA  GLY A  70       4.933  -0.791  -6.769  1.00  0.370          H  
ATOM   1127  N   GLY A  71       6.170   0.738  -8.451  1.00  0.310          N  
ATOM   1128  CA  GLY A  71       6.725   1.453  -9.597  1.00  0.310          C  
ATOM   1129  C   GLY A  71       8.106   1.948  -9.184  1.00  0.330          C  
ATOM   1130  O   GLY A  71       8.241   2.644  -8.173  1.00  0.440          O  
ATOM   1131  H   GLY A  71       6.657  -0.138  -8.216  1.00  0.370          H  
ATOM   1132 1HA  GLY A  71       6.805   0.777 -10.450  1.00  0.370          H  
ATOM   1133 2HA  GLY A  71       6.089   2.288  -9.878  1.00  0.370          H  
ATOM   1134  N   ILE A  72       9.128   1.610  -9.972  1.00  0.390          N  
ATOM   1135  CA  ILE A  72      10.516   1.927  -9.628  1.00  0.450          C  
ATOM   1136  C   ILE A  72      10.837   3.405  -9.514  1.00  0.370          C  
ATOM   1137  O   ILE A  72      11.550   3.804  -8.592  1.00  0.330          O  
ATOM   1138  CB  ILE A  72      11.490   1.256 -10.612  1.00  0.610          C  
ATOM   1139  CG1 ILE A  72      11.415  -0.288 -10.399  1.00  0.610          C  
ATOM   1140  CG2 ILE A  72      12.933   1.789 -10.383  1.00  0.610          C  
ATOM   1141  CD1 ILE A  72      12.082  -1.121 -11.474  1.00  0.610          C  
ATOM   1142  H   ILE A  72       8.936   1.069 -10.804  1.00  0.470          H  
ATOM   1143  HA  ILE A  72      10.709   1.479  -8.650  1.00  0.540          H  
ATOM   1144  HB  ILE A  72      11.184   1.464 -11.636  1.00  0.730          H  
ATOM   1145 1HG1 ILE A  72      11.879  -0.530  -9.441  1.00  0.730          H  
ATOM   1146 2HG1 ILE A  72      10.366  -0.585 -10.346  1.00  0.730          H  
ATOM   1147 1HG2 ILE A  72      13.619   1.310 -11.069  1.00  0.730          H  
ATOM   1148 2HG2 ILE A  72      12.985   2.864 -10.547  1.00  0.730          H  
ATOM   1149 3HG2 ILE A  72      13.228   1.569  -9.359  1.00  0.730          H  
ATOM   1150 1HD1 ILE A  72      11.961  -2.176 -11.226  1.00  0.730          H  
ATOM   1151 2HD1 ILE A  72      11.608  -0.921 -12.436  1.00  0.730          H  
ATOM   1152 3HD1 ILE A  72      13.137  -0.890 -11.538  1.00  0.730          H  
ATOM   1153  N   GLY A  73      10.387   4.212 -10.473  1.00  0.530          N  
ATOM   1154  CA  GLY A  73      10.689   5.636 -10.426  1.00  0.710          C  
ATOM   1155  C   GLY A  73      10.181   6.214  -9.118  1.00  0.700          C  
ATOM   1156  O   GLY A  73      10.958   6.752  -8.309  1.00  0.800          O  
ATOM   1157  H   GLY A  73       9.816   3.842 -11.218  1.00  0.640          H  
ATOM   1158 1HA  GLY A  73      11.763   5.791 -10.513  1.00  0.850          H  
ATOM   1159 2HA  GLY A  73      10.216   6.143 -11.269  1.00  0.850          H  
ATOM   1160  N   ALA A  74       8.881   6.024  -8.875  1.00  0.740          N  
ATOM   1161  CA  ALA A  74       8.252   6.524  -7.673  1.00  0.950          C  
ATOM   1162  C   ALA A  74       8.900   5.960  -6.425  1.00  0.870          C  
ATOM   1163  O   ALA A  74       9.130   6.705  -5.479  1.00  1.210          O  
ATOM   1164  CB  ALA A  74       6.773   6.169  -7.668  1.00  1.250          C  
ATOM   1165  H   ALA A  74       8.310   5.559  -9.587  1.00  0.890          H  
ATOM   1166  HA  ALA A  74       8.369   7.601  -7.654  1.00  1.140          H  
ATOM   1167 1HB  ALA A  74       6.303   6.555  -6.776  1.00  1.500          H  
ATOM   1168 2HB  ALA A  74       6.306   6.609  -8.544  1.00  1.500          H  
ATOM   1169 3HB  ALA A  74       6.662   5.083  -7.692  1.00  1.500          H  
ATOM   1170  N   THR A  75       9.270   4.677  -6.426  1.00  0.620          N  
ATOM   1171  CA  THR A  75       9.856   4.070  -5.239  1.00  0.690          C  
ATOM   1172  C   THR A  75      11.146   4.757  -4.845  1.00  0.550          C  
ATOM   1173  O   THR A  75      11.324   5.102  -3.676  1.00  0.630          O  
ATOM   1174  CB  THR A  75      10.145   2.570  -5.462  1.00  0.940          C  
ATOM   1175  OG1 THR A  75       8.923   1.896  -5.733  1.00  0.940          O  
ATOM   1176  CG2 THR A  75      10.792   1.942  -4.209  1.00  0.940          C  
ATOM   1177  H   THR A  75       9.074   4.089  -7.235  1.00  0.740          H  
ATOM   1178  HA  THR A  75       9.151   4.169  -4.417  1.00  0.830          H  
ATOM   1179  HB  THR A  75      10.810   2.452  -6.313  1.00  1.130          H  
ATOM   1180  HG1 THR A  75       8.562   2.214  -6.582  1.00  1.130          H  
ATOM   1181 1HG2 THR A  75      10.976   0.886  -4.387  1.00  1.130          H  
ATOM   1182 2HG2 THR A  75      11.740   2.433  -3.978  1.00  1.130          H  
ATOM   1183 3HG2 THR A  75      10.131   2.050  -3.366  1.00  1.130          H  
ATOM   1184  N   LYS A  76      12.046   4.971  -5.808  1.00  0.440          N  
ATOM   1185  CA  LYS A  76      13.321   5.602  -5.486  1.00  0.560          C  
ATOM   1186  C   LYS A  76      13.147   7.029  -4.960  1.00  0.570          C  
ATOM   1187  O   LYS A  76      13.787   7.434  -3.975  1.00  0.730          O  
ATOM   1188  CB  LYS A  76      14.229   5.591  -6.714  1.00  0.740          C  
ATOM   1189  CG  LYS A  76      14.766   4.204  -7.077  1.00  0.740          C  
ATOM   1190  CD  LYS A  76      15.647   4.249  -8.319  1.00  0.740          C  
ATOM   1191  CE  LYS A  76      16.248   2.881  -8.629  1.00  0.740          C  
ATOM   1192  NZ  LYS A  76      17.079   2.905  -9.866  1.00  0.740          N  
ATOM   1193  H   LYS A  76      11.842   4.652  -6.766  1.00  0.530          H  
ATOM   1194  HA  LYS A  76      13.797   5.016  -4.697  1.00  0.670          H  
ATOM   1195 1HB  LYS A  76      13.664   5.965  -7.576  1.00  0.880          H  
ATOM   1196 2HB  LYS A  76      15.070   6.261  -6.555  1.00  0.880          H  
ATOM   1197 1HG  LYS A  76      15.336   3.806  -6.238  1.00  0.880          H  
ATOM   1198 2HG  LYS A  76      13.921   3.537  -7.267  1.00  0.880          H  
ATOM   1199 1HD  LYS A  76      15.040   4.566  -9.171  1.00  0.880          H  
ATOM   1200 2HD  LYS A  76      16.450   4.969  -8.176  1.00  0.880          H  
ATOM   1201 1HE  LYS A  76      16.872   2.571  -7.792  1.00  0.880          H  
ATOM   1202 2HE  LYS A  76      15.450   2.159  -8.756  1.00  0.880          H  
ATOM   1203 1HZ  LYS A  76      17.461   1.984 -10.034  1.00  0.880          H  
ATOM   1204 2HZ  LYS A  76      16.507   3.181 -10.652  1.00  0.880          H  
ATOM   1205 3HZ  LYS A  76      17.836   3.566  -9.752  1.00  0.880          H  
ATOM   1206  N   HIS A  77      12.240   7.784  -5.577  1.00  0.490          N  
ATOM   1207  CA  HIS A  77      12.031   9.155  -5.152  1.00  0.590          C  
ATOM   1208  C   HIS A  77      11.357   9.202  -3.790  1.00  0.570          C  
ATOM   1209  O   HIS A  77      11.641  10.082  -2.972  1.00  0.760          O  
ATOM   1210  CB  HIS A  77      11.202   9.904  -6.167  1.00  0.790          C  
ATOM   1211  CG  HIS A  77      11.923  10.204  -7.457  1.00  0.790          C  
ATOM   1212  ND1 HIS A  77      13.011  11.053  -7.522  1.00  0.790          N  
ATOM   1213  CD2 HIS A  77      11.694   9.787  -8.729  1.00  0.790          C  
ATOM   1214  CE1 HIS A  77      13.422  11.135  -8.776  1.00  0.790          C  
ATOM   1215  NE2 HIS A  77      12.638  10.381  -9.525  1.00  0.790          N  
ATOM   1216  H   HIS A  77      11.735   7.410  -6.392  1.00  0.590          H  
ATOM   1217  HA  HIS A  77      12.992   9.657  -5.065  1.00  0.710          H  
ATOM   1218 1HB  HIS A  77      10.314   9.310  -6.398  1.00  0.940          H  
ATOM   1219 2HB  HIS A  77      10.877  10.835  -5.723  1.00  0.940          H  
ATOM   1220  HD1 HIS A  77      13.281  11.708  -6.814  1.00  0.940          H  
ATOM   1221  HD2 HIS A  77      10.948   9.129  -9.172  1.00  0.940          H  
ATOM   1222  HE1 HIS A  77      14.278  11.758  -9.038  1.00  0.940          H  
ATOM   1223  N   LEU A  78      10.444   8.269  -3.547  1.00  0.540          N  
ATOM   1224  CA  LEU A  78       9.785   8.169  -2.267  1.00  0.580          C  
ATOM   1225  C   LEU A  78      10.774   7.777  -1.156  1.00  0.570          C  
ATOM   1226  O   LEU A  78      10.799   8.427  -0.109  1.00  0.640          O  
ATOM   1227  CB  LEU A  78       8.604   7.183  -2.403  1.00  0.800          C  
ATOM   1228  CG  LEU A  78       7.335   7.705  -3.207  1.00  0.800          C  
ATOM   1229  CD1 LEU A  78       6.392   6.539  -3.452  1.00  0.800          C  
ATOM   1230  CD2 LEU A  78       6.595   8.810  -2.403  1.00  0.800          C  
ATOM   1231  H   LEU A  78      10.184   7.612  -4.283  1.00  0.650          H  
ATOM   1232  HA  LEU A  78       9.393   9.148  -2.019  1.00  0.700          H  
ATOM   1233 1HB  LEU A  78       8.981   6.331  -2.961  1.00  0.960          H  
ATOM   1234 2HB  LEU A  78       8.303   6.808  -1.472  1.00  0.960          H  
ATOM   1235  HG  LEU A  78       7.647   8.113  -4.165  1.00  0.960          H  
ATOM   1236 1HD1 LEU A  78       5.521   6.885  -4.011  1.00  0.960          H  
ATOM   1237 2HD1 LEU A  78       6.907   5.768  -4.030  1.00  0.960          H  
ATOM   1238 3HD1 LEU A  78       6.069   6.122  -2.500  1.00  0.960          H  
ATOM   1239 1HD2 LEU A  78       5.725   9.145  -2.949  1.00  0.960          H  
ATOM   1240 2HD2 LEU A  78       6.272   8.409  -1.456  1.00  0.960          H  
ATOM   1241 3HD2 LEU A  78       7.243   9.660  -2.228  1.00  0.960          H  
ATOM   1242  N   ASP A  79      11.702   6.836  -1.418  1.00  0.540          N  
ATOM   1243  CA  ASP A  79      12.674   6.417  -0.393  1.00  0.580          C  
ATOM   1244  C   ASP A  79      13.449   7.589   0.192  1.00  0.570          C  
ATOM   1245  O   ASP A  79      13.688   7.659   1.403  1.00  0.630          O  
ATOM   1246  CB  ASP A  79      13.783   5.509  -0.976  1.00  0.800          C  
ATOM   1247  CG  ASP A  79      13.467   4.054  -1.318  1.00  0.800          C  
ATOM   1248  OD1 ASP A  79      12.484   3.538  -0.899  1.00  0.800          O  
ATOM   1249  OD2 ASP A  79      14.309   3.448  -1.985  1.00  0.800          O  
ATOM   1250  H   ASP A  79      11.667   6.324  -2.305  1.00  0.650          H  
ATOM   1251  HA  ASP A  79      12.139   5.904   0.406  1.00  0.700          H  
ATOM   1252 1HB  ASP A  79      14.142   5.975  -1.896  1.00  0.960          H  
ATOM   1253 2HB  ASP A  79      14.623   5.513  -0.283  1.00  0.960          H  
ATOM   1254  N   LYS A  80      13.802   8.540  -0.668  1.00  0.550          N  
ATOM   1255  CA  LYS A  80      14.605   9.693  -0.275  1.00  0.600          C  
ATOM   1256  C   LYS A  80      13.817  10.873   0.320  1.00  0.580          C  
ATOM   1257  O   LYS A  80      14.406  11.884   0.714  1.00  0.760          O  
ATOM   1258  CB  LYS A  80      15.386  10.167  -1.498  1.00  0.820          C  
ATOM   1259  CG  LYS A  80      16.416   9.159  -2.001  1.00  0.820          C  
ATOM   1260  CD  LYS A  80      17.137   9.664  -3.241  1.00  0.820          C  
ATOM   1261  CE  LYS A  80      18.151   8.646  -3.747  1.00  0.820          C  
ATOM   1262  NZ  LYS A  80      18.830   9.106  -4.990  1.00  0.820          N  
ATOM   1263  H   LYS A  80      13.572   8.391  -1.660  1.00  0.660          H  
ATOM   1264  HA  LYS A  80      15.313   9.359   0.481  1.00  0.720          H  
ATOM   1265 1HB  LYS A  80      14.681  10.360  -2.314  1.00  0.980          H  
ATOM   1266 2HB  LYS A  80      15.895  11.101  -1.271  1.00  0.980          H  
ATOM   1267 1HG  LYS A  80      17.142   8.962  -1.213  1.00  0.980          H  
ATOM   1268 2HG  LYS A  80      15.910   8.223  -2.245  1.00  0.980          H  
ATOM   1269 1HD  LYS A  80      16.402   9.852  -4.029  1.00  0.980          H  
ATOM   1270 2HD  LYS A  80      17.649  10.598  -3.013  1.00  0.980          H  
ATOM   1271 1HE  LYS A  80      18.901   8.477  -2.976  1.00  0.980          H  
ATOM   1272 2HE  LYS A  80      17.637   7.706  -3.952  1.00  0.980          H  
ATOM   1273 1HZ  LYS A  80      19.491   8.405  -5.293  1.00  0.980          H  
ATOM   1274 2HZ  LYS A  80      18.139   9.253  -5.713  1.00  0.980          H  
ATOM   1275 3HZ  LYS A  80      19.318   9.972  -4.810  1.00  0.980          H  
ATOM   1276  N   ASP A  81      12.492  10.778   0.360  1.00  0.450          N  
ATOM   1277  CA  ASP A  81      11.664  11.880   0.838  1.00  0.460          C  
ATOM   1278  C   ASP A  81      11.448  11.893   2.358  1.00  0.500          C  
ATOM   1279  O   ASP A  81      10.736  11.048   2.915  1.00  0.570          O  
ATOM   1280  CB  ASP A  81      10.305  11.900   0.146  1.00  0.640          C  
ATOM   1281  CG  ASP A  81       9.496  13.150   0.548  1.00  0.640          C  
ATOM   1282  OD1 ASP A  81      10.009  13.937   1.348  1.00  0.640          O  
ATOM   1283  OD2 ASP A  81       8.409  13.332   0.055  1.00  0.640          O  
ATOM   1284  H   ASP A  81      12.037   9.913   0.058  1.00  0.540          H  
ATOM   1285  HA  ASP A  81      12.171  12.807   0.570  1.00  0.550          H  
ATOM   1286 1HB  ASP A  81      10.453  11.898  -0.939  1.00  0.770          H  
ATOM   1287 2HB  ASP A  81       9.754  10.992   0.392  1.00  0.770          H  
ATOM   1288  N   GLU A  82      12.023  12.882   3.037  1.00  0.510          N  
ATOM   1289  CA  GLU A  82      11.902  13.003   4.490  1.00  0.590          C  
ATOM   1290  C   GLU A  82      10.429  13.030   4.938  1.00  0.600          C  
ATOM   1291  O   GLU A  82      10.094  12.496   6.003  1.00  0.630          O  
ATOM   1292  CB  GLU A  82      12.591  14.273   4.989  1.00  0.790          C  
ATOM   1293  CG  GLU A  82      12.594  14.427   6.504  1.00  0.790          C  
ATOM   1294  CD  GLU A  82      13.296  15.664   6.974  1.00  0.790          C  
ATOM   1295  OE1 GLU A  82      13.693  16.451   6.152  1.00  0.790          O  
ATOM   1296  OE2 GLU A  82      13.446  15.818   8.167  1.00  0.790          O  
ATOM   1297  H   GLU A  82      12.572  13.556   2.518  1.00  0.610          H  
ATOM   1298  HA  GLU A  82      12.383  12.138   4.948  1.00  0.710          H  
ATOM   1299 1HB  GLU A  82      13.623  14.285   4.643  1.00  0.950          H  
ATOM   1300 2HB  GLU A  82      12.092  15.145   4.566  1.00  0.950          H  
ATOM   1301 1HG  GLU A  82      11.565  14.471   6.849  1.00  0.950          H  
ATOM   1302 2HG  GLU A  82      13.060  13.551   6.953  1.00  0.950          H  
ATOM   1303  N   LYS A  83       9.552  13.681   4.146  1.00  0.570          N  
ATOM   1304  CA  LYS A  83       8.139  13.781   4.494  1.00  0.590          C  
ATOM   1305  C   LYS A  83       7.499  12.410   4.525  1.00  0.610          C  
ATOM   1306  O   LYS A  83       6.553  12.171   5.296  1.00  0.530          O  
ATOM   1307  CB  LYS A  83       7.374  14.688   3.514  1.00  0.820          C  
ATOM   1308  CG  LYS A  83       5.841  14.862   3.803  1.00  0.820          C  
ATOM   1309  CD  LYS A  83       5.545  15.630   5.099  1.00  0.820          C  
ATOM   1310  CE  LYS A  83       4.034  15.787   5.312  1.00  0.820          C  
ATOM   1311  NZ  LYS A  83       3.718  16.548   6.555  1.00  0.820          N  
ATOM   1312  H   LYS A  83       9.860  14.089   3.249  1.00  0.680          H  
ATOM   1313  HA  LYS A  83       8.069  14.205   5.493  1.00  0.710          H  
ATOM   1314 1HB  LYS A  83       7.830  15.675   3.510  1.00  0.980          H  
ATOM   1315 2HB  LYS A  83       7.475  14.286   2.503  1.00  0.980          H  
ATOM   1316 1HG  LYS A  83       5.402  15.416   2.976  1.00  0.980          H  
ATOM   1317 2HG  LYS A  83       5.348  13.895   3.849  1.00  0.980          H  
ATOM   1318 1HD  LYS A  83       5.956  15.093   5.953  1.00  0.980          H  
ATOM   1319 2HD  LYS A  83       6.000  16.621   5.051  1.00  0.980          H  
ATOM   1320 1HE  LYS A  83       3.602  16.303   4.463  1.00  0.980          H  
ATOM   1321 2HE  LYS A  83       3.586  14.797   5.386  1.00  0.980          H  
ATOM   1322 1HZ  LYS A  83       2.709  16.621   6.658  1.00  0.980          H  
ATOM   1323 2HZ  LYS A  83       4.103  16.064   7.350  1.00  0.980          H  
ATOM   1324 3HZ  LYS A  83       4.118  17.475   6.492  1.00  0.980          H  
ATOM   1325  N   LEU A  84       7.955  11.523   3.641  1.00  0.730          N  
ATOM   1326  CA  LEU A  84       7.391  10.212   3.557  1.00  0.770          C  
ATOM   1327  C   LEU A  84       7.786   9.443   4.781  1.00  0.760          C  
ATOM   1328  O   LEU A  84       6.949   8.830   5.438  1.00  0.760          O  
ATOM   1329  CB  LEU A  84       7.925   9.490   2.337  1.00  1.060          C  
ATOM   1330  CG  LEU A  84       7.411   8.132   2.108  1.00  1.060          C  
ATOM   1331  CD1 LEU A  84       6.001   8.151   1.879  1.00  1.060          C  
ATOM   1332  CD2 LEU A  84       8.053   7.579   1.003  1.00  1.060          C  
ATOM   1333  H   LEU A  84       8.752  11.733   3.036  1.00  0.880          H  
ATOM   1334  HA  LEU A  84       6.312  10.309   3.526  1.00  0.920          H  
ATOM   1335 1HB  LEU A  84       7.701  10.092   1.456  1.00  1.270          H  
ATOM   1336 2HB  LEU A  84       9.004   9.409   2.424  1.00  1.270          H  
ATOM   1337  HG  LEU A  84       7.602   7.533   2.953  1.00  1.270          H  
ATOM   1338 1HD1 LEU A  84       5.738   7.131   1.698  1.00  1.270          H  
ATOM   1339 2HD1 LEU A  84       5.447   8.527   2.728  1.00  1.270          H  
ATOM   1340 3HD1 LEU A  84       5.779   8.759   1.005  1.00  1.270          H  
ATOM   1341 1HD2 LEU A  84       7.675   6.589   0.814  1.00  1.270          H  
ATOM   1342 2HD2 LEU A  84       7.861   8.218   0.167  1.00  1.270          H  
ATOM   1343 3HD2 LEU A  84       9.103   7.533   1.206  1.00  1.270          H  
ATOM   1344  N   LEU A  85       9.069   9.514   5.135  1.00  0.770          N  
ATOM   1345  CA  LEU A  85       9.526   8.773   6.299  1.00  0.810          C  
ATOM   1346  C   LEU A  85       8.700   9.176   7.501  1.00  0.710          C  
ATOM   1347  O   LEU A  85       8.227   8.314   8.245  1.00  0.700          O  
ATOM   1348  CB  LEU A  85      11.023   9.001   6.567  1.00  1.120          C  
ATOM   1349  CG  LEU A  85      11.678   8.107   7.703  1.00  1.120          C  
ATOM   1350  CD1 LEU A  85      13.160   7.919   7.374  1.00  1.120          C  
ATOM   1351  CD2 LEU A  85      11.539   8.766   9.111  1.00  1.120          C  
ATOM   1352  H   LEU A  85       9.720  10.054   4.555  1.00  0.920          H  
ATOM   1353  HA  LEU A  85       9.362   7.715   6.122  1.00  0.970          H  
ATOM   1354 1HB  LEU A  85      11.564   8.815   5.641  1.00  1.340          H  
ATOM   1355 2HB  LEU A  85      11.166  10.050   6.836  1.00  1.340          H  
ATOM   1356  HG  LEU A  85      11.198   7.128   7.712  1.00  1.340          H  
ATOM   1357 1HD1 LEU A  85      13.624   7.285   8.131  1.00  1.340          H  
ATOM   1358 2HD1 LEU A  85      13.262   7.446   6.402  1.00  1.340          H  
ATOM   1359 3HD1 LEU A  85      13.657   8.888   7.358  1.00  1.340          H  
ATOM   1360 1HD2 LEU A  85      12.016   8.121   9.850  1.00  1.340          H  
ATOM   1361 2HD2 LEU A  85      12.031   9.738   9.104  1.00  1.340          H  
ATOM   1362 3HD2 LEU A  85      10.508   8.898   9.393  1.00  1.340          H  
ATOM   1363  N   LYS A  86       8.527  10.487   7.715  1.00  0.650          N  
ATOM   1364  CA  LYS A  86       7.748  10.950   8.854  1.00  0.590          C  
ATOM   1365  C   LYS A  86       6.306  10.434   8.817  1.00  0.550          C  
ATOM   1366  O   LYS A  86       5.770  10.029   9.859  1.00  0.550          O  
ATOM   1367  CB  LYS A  86       7.787  12.474   8.916  1.00  0.850          C  
ATOM   1368  CG  LYS A  86       9.147  13.024   9.345  1.00  0.850          C  
ATOM   1369  CD  LYS A  86       9.192  14.547   9.327  1.00  0.850          C  
ATOM   1370  CE  LYS A  86      10.556  15.055   9.806  1.00  0.850          C  
ATOM   1371  NZ  LYS A  86      10.691  16.538   9.678  1.00  0.850          N  
ATOM   1372  H   LYS A  86       8.963  11.165   7.078  1.00  0.780          H  
ATOM   1373  HA  LYS A  86       8.213  10.563   9.759  1.00  0.710          H  
ATOM   1374 1HB  LYS A  86       7.555  12.879   7.927  1.00  1.020          H  
ATOM   1375 2HB  LYS A  86       7.030  12.835   9.610  1.00  1.020          H  
ATOM   1376 1HG  LYS A  86       9.375  12.671  10.349  1.00  1.020          H  
ATOM   1377 2HG  LYS A  86       9.913  12.642   8.665  1.00  1.020          H  
ATOM   1378 1HD  LYS A  86       9.023  14.900   8.306  1.00  1.020          H  
ATOM   1379 2HD  LYS A  86       8.412  14.948   9.972  1.00  1.020          H  
ATOM   1380 1HE  LYS A  86      10.683  14.782  10.851  1.00  1.020          H  
ATOM   1381 2HE  LYS A  86      11.336  14.577   9.225  1.00  1.020          H  
ATOM   1382 1HZ  LYS A  86      11.612  16.817  10.007  1.00  1.020          H  
ATOM   1383 2HZ  LYS A  86      10.593  16.800   8.706  1.00  1.020          H  
ATOM   1384 3HZ  LYS A  86       9.982  16.998  10.227  1.00  1.020          H  
ATOM   1385  N   THR A  87       5.686  10.421   7.629  1.00  0.540          N  
ATOM   1386  CA  THR A  87       4.321   9.928   7.479  1.00  0.520          C  
ATOM   1387  C   THR A  87       4.221   8.455   7.859  1.00  0.520          C  
ATOM   1388  O   THR A  87       3.382   8.067   8.673  1.00  0.490          O  
ATOM   1389  CB  THR A  87       3.838  10.101   6.011  1.00  0.740          C  
ATOM   1390  OG1 THR A  87       3.838  11.500   5.669  1.00  0.740          O  
ATOM   1391  CG2 THR A  87       2.409   9.500   5.804  1.00  0.740          C  
ATOM   1392  H   THR A  87       6.153  10.829   6.813  1.00  0.650          H  
ATOM   1393  HA  THR A  87       3.679  10.499   8.142  1.00  0.620          H  
ATOM   1394  HB  THR A  87       4.527   9.586   5.348  1.00  0.880          H  
ATOM   1395  HG1 THR A  87       4.773  11.813   5.610  1.00  0.880          H  
ATOM   1396 1HG2 THR A  87       2.111   9.636   4.764  1.00  0.880          H  
ATOM   1397 2HG2 THR A  87       2.407   8.435   6.038  1.00  0.880          H  
ATOM   1398 3HG2 THR A  87       1.702  10.007   6.450  1.00  0.880          H  
ATOM   1399  N   ILE A  88       5.118   7.650   7.312  1.00  0.570          N  
ATOM   1400  CA  ILE A  88       5.141   6.218   7.550  1.00  0.600          C  
ATOM   1401  C   ILE A  88       5.410   5.907   9.015  1.00  0.600          C  
ATOM   1402  O   ILE A  88       4.754   5.042   9.607  1.00  0.610          O  
ATOM   1403  CB  ILE A  88       6.202   5.557   6.671  1.00  0.830          C  
ATOM   1404  CG1 ILE A  88       5.816   5.658   5.193  1.00  0.830          C  
ATOM   1405  CG2 ILE A  88       6.400   4.156   7.072  1.00  0.830          C  
ATOM   1406  CD1 ILE A  88       6.943   5.302   4.278  1.00  0.830          C  
ATOM   1407  H   ILE A  88       5.811   8.067   6.680  1.00  0.680          H  
ATOM   1408  HA  ILE A  88       4.159   5.816   7.285  1.00  0.720          H  
ATOM   1409  HB  ILE A  88       7.143   6.104   6.799  1.00  0.990          H  
ATOM   1410 1HG1 ILE A  88       4.963   5.010   4.987  1.00  0.990          H  
ATOM   1411 2HG1 ILE A  88       5.527   6.685   4.980  1.00  0.990          H  
ATOM   1412 1HG2 ILE A  88       7.175   3.720   6.482  1.00  0.990          H  
ATOM   1413 2HG2 ILE A  88       6.683   4.111   8.089  1.00  0.990          H  
ATOM   1414 3HG2 ILE A  88       5.500   3.616   6.940  1.00  0.990          H  
ATOM   1415 1HD1 ILE A  88       6.632   5.432   3.259  1.00  0.990          H  
ATOM   1416 2HD1 ILE A  88       7.776   5.964   4.487  1.00  0.990          H  
ATOM   1417 3HD1 ILE A  88       7.266   4.292   4.409  1.00  0.990          H  
ATOM   1418  N   ASN A  89       6.427   6.579   9.576  1.00  0.610          N  
ATOM   1419  CA  ASN A  89       6.819   6.408  10.959  1.00  0.650          C  
ATOM   1420  C   ASN A  89       5.629   6.671  11.864  1.00  0.620          C  
ATOM   1421  O   ASN A  89       5.332   5.851  12.727  1.00  0.630          O  
ATOM   1422  CB  ASN A  89       7.990   7.313  11.297  1.00  0.890          C  
ATOM   1423  CG  ASN A  89       8.550   7.082  12.670  1.00  0.890          C  
ATOM   1424  OD1 ASN A  89       9.048   5.993  12.977  1.00  0.890          O  
ATOM   1425  ND2 ASN A  89       8.479   8.086  13.506  1.00  0.890          N  
ATOM   1426  H   ASN A  89       6.953   7.242   9.009  1.00  0.730          H  
ATOM   1427  HA  ASN A  89       7.125   5.373  11.110  1.00  0.780          H  
ATOM   1428 1HB  ASN A  89       8.782   7.154  10.565  1.00  1.070          H  
ATOM   1429 2HB  ASN A  89       7.674   8.352  11.210  1.00  1.070          H  
ATOM   1430 1HD2 ASN A  89       8.837   7.991  14.437  1.00  1.070          H  
ATOM   1431 2HD2 ASN A  89       8.061   8.945  13.216  1.00  1.070          H  
ATOM   1432  N   TYR A  90       4.865   7.748  11.608  1.00  0.610          N  
ATOM   1433  CA  TYR A  90       3.690   8.016  12.428  1.00  0.620          C  
ATOM   1434  C   TYR A  90       2.801   6.791  12.543  1.00  0.570          C  
ATOM   1435  O   TYR A  90       2.415   6.400  13.659  1.00  0.580          O  
ATOM   1436  CB  TYR A  90       2.861   9.163  11.825  1.00  0.860          C  
ATOM   1437  CG  TYR A  90       1.510   9.316  12.470  1.00  0.860          C  
ATOM   1438  CD1 TYR A  90       1.348   9.999  13.649  1.00  0.860          C  
ATOM   1439  CD2 TYR A  90       0.417   8.725  11.858  1.00  0.860          C  
ATOM   1440  CE1 TYR A  90       0.092  10.078  14.211  1.00  0.860          C  
ATOM   1441  CE2 TYR A  90      -0.809   8.802  12.412  1.00  0.860          C  
ATOM   1442  CZ  TYR A  90      -0.979   9.467  13.584  1.00  0.860          C  
ATOM   1443  OH  TYR A  90      -2.213   9.533  14.139  1.00  0.860          O  
ATOM   1444  H   TYR A  90       5.142   8.424  10.889  1.00  0.730          H  
ATOM   1445  HA  TYR A  90       4.016   8.296  13.425  1.00  0.740          H  
ATOM   1446 1HB  TYR A  90       3.406  10.101  11.928  1.00  1.040          H  
ATOM   1447 2HB  TYR A  90       2.710   8.994  10.775  1.00  1.040          H  
ATOM   1448  HD1 TYR A  90       2.201  10.464  14.139  1.00  1.040          H  
ATOM   1449  HD2 TYR A  90       0.545   8.192  10.933  1.00  1.040          H  
ATOM   1450  HE1 TYR A  90      -0.055  10.610  15.149  1.00  1.040          H  
ATOM   1451  HE2 TYR A  90      -1.662   8.329  11.921  1.00  1.040          H  
ATOM   1452  HH  TYR A  90      -2.858   9.130  13.534  1.00  1.040          H  
ATOM   1453  N   PHE A  91       2.487   6.168  11.414  1.00  0.540          N  
ATOM   1454  CA  PHE A  91       1.616   5.011  11.462  1.00  0.510          C  
ATOM   1455  C   PHE A  91       2.254   3.843  12.231  1.00  0.470          C  
ATOM   1456  O   PHE A  91       1.577   3.179  13.022  1.00  0.450          O  
ATOM   1457  CB  PHE A  91       1.195   4.617  10.051  1.00  0.730          C  
ATOM   1458  CG  PHE A  91       0.165   5.569   9.449  1.00  0.730          C  
ATOM   1459  CD1 PHE A  91       0.588   6.626   8.718  1.00  0.730          C  
ATOM   1460  CD2 PHE A  91      -1.192   5.404   9.595  1.00  0.730          C  
ATOM   1461  CE1 PHE A  91      -0.278   7.515   8.156  1.00  0.730          C  
ATOM   1462  CE2 PHE A  91      -2.081   6.288   9.042  1.00  0.730          C  
ATOM   1463  CZ  PHE A  91      -1.625   7.353   8.317  1.00  0.730          C  
ATOM   1464  H   PHE A  91       2.823   6.566  10.525  1.00  0.650          H  
ATOM   1465  HA  PHE A  91       0.726   5.302  11.997  1.00  0.610          H  
ATOM   1466 1HB  PHE A  91       2.069   4.660   9.441  1.00  0.870          H  
ATOM   1467 2HB  PHE A  91       0.806   3.597  10.027  1.00  0.870          H  
ATOM   1468  HD1 PHE A  91       1.628   6.747   8.579  1.00  0.870          H  
ATOM   1469  HD2 PHE A  91      -1.569   4.580  10.138  1.00  0.870          H  
ATOM   1470  HE1 PHE A  91       0.117   8.342   7.575  1.00  0.870          H  
ATOM   1471  HE2 PHE A  91      -3.146   6.128   9.181  1.00  0.870          H  
ATOM   1472  HZ  PHE A  91      -2.323   8.054   7.863  1.00  0.870          H  
ATOM   1473  N   LYS A  92       3.557   3.587  12.065  1.00  0.480          N  
ATOM   1474  CA  LYS A  92       4.136   2.468  12.829  1.00  0.470          C  
ATOM   1475  C   LYS A  92       4.151   2.762  14.339  1.00  0.480          C  
ATOM   1476  O   LYS A  92       3.827   1.895  15.158  1.00  0.500          O  
ATOM   1477  CB  LYS A  92       5.558   2.142  12.361  1.00  0.660          C  
ATOM   1478  CG  LYS A  92       6.258   0.906  13.050  1.00  0.660          C  
ATOM   1479  CD  LYS A  92       5.640  -0.460  12.603  1.00  0.660          C  
ATOM   1480  CE  LYS A  92       6.295  -1.706  13.300  1.00  0.660          C  
ATOM   1481  NZ  LYS A  92       7.766  -1.958  12.938  1.00  0.660          N  
ATOM   1482  H   LYS A  92       4.099   4.128  11.375  1.00  0.580          H  
ATOM   1483  HA  LYS A  92       3.507   1.597  12.664  1.00  0.560          H  
ATOM   1484 1HB  LYS A  92       5.516   1.929  11.328  1.00  0.790          H  
ATOM   1485 2HB  LYS A  92       6.195   3.022  12.490  1.00  0.790          H  
ATOM   1486 1HG  LYS A  92       7.316   0.917  12.786  1.00  0.790          H  
ATOM   1487 2HG  LYS A  92       6.174   0.996  14.133  1.00  0.790          H  
ATOM   1488 1HD  LYS A  92       4.579  -0.470  12.847  1.00  0.790          H  
ATOM   1489 2HD  LYS A  92       5.736  -0.574  11.543  1.00  0.790          H  
ATOM   1490 1HE  LYS A  92       6.226  -1.558  14.375  1.00  0.790          H  
ATOM   1491 2HE  LYS A  92       5.719  -2.594  13.030  1.00  0.790          H  
ATOM   1492 1HZ  LYS A  92       8.078  -2.774  13.449  1.00  0.790          H  
ATOM   1493 2HZ  LYS A  92       7.933  -2.149  11.921  1.00  0.790          H  
ATOM   1494 3HZ  LYS A  92       8.335  -1.179  13.190  1.00  0.790          H  
ATOM   1495  N   VAL A  93       4.488   3.994  14.709  1.00  0.520          N  
ATOM   1496  CA  VAL A  93       4.600   4.432  16.101  1.00  0.590          C  
ATOM   1497  C   VAL A  93       3.290   4.280  16.849  1.00  0.560          C  
ATOM   1498  O   VAL A  93       3.265   3.876  18.012  1.00  0.600          O  
ATOM   1499  CB  VAL A  93       5.096   5.896  16.181  1.00  0.800          C  
ATOM   1500  CG1 VAL A  93       4.986   6.441  17.614  1.00  0.800          C  
ATOM   1501  CG2 VAL A  93       6.566   5.952  15.738  1.00  0.800          C  
ATOM   1502  H   VAL A  93       4.716   4.663  13.969  1.00  0.620          H  
ATOM   1503  HA  VAL A  93       5.343   3.801  16.589  1.00  0.710          H  
ATOM   1504  HB  VAL A  93       4.485   6.516  15.522  1.00  0.960          H  
ATOM   1505 1HG1 VAL A  93       5.346   7.467  17.633  1.00  0.960          H  
ATOM   1506 2HG1 VAL A  93       3.949   6.428  17.952  1.00  0.960          H  
ATOM   1507 3HG1 VAL A  93       5.591   5.830  18.285  1.00  0.960          H  
ATOM   1508 1HG2 VAL A  93       6.919   6.978  15.777  1.00  0.960          H  
ATOM   1509 2HG2 VAL A  93       7.167   5.334  16.404  1.00  0.960          H  
ATOM   1510 3HG2 VAL A  93       6.666   5.576  14.727  1.00  0.960          H  
ATOM   1511  N   ASN A  94       2.203   4.609  16.173  1.00  0.520          N  
ATOM   1512  CA  ASN A  94       0.874   4.557  16.747  1.00  0.520          C  
ATOM   1513  C   ASN A  94       0.143   3.233  16.511  1.00  0.530          C  
ATOM   1514  O   ASN A  94      -1.066   3.153  16.737  1.00  0.570          O  
ATOM   1515  CB  ASN A  94       0.077   5.715  16.199  1.00  0.730          C  
ATOM   1516  CG  ASN A  94       0.562   7.009  16.746  1.00  0.730          C  
ATOM   1517  OD1 ASN A  94       0.184   7.430  17.848  1.00  0.730          O  
ATOM   1518  ND2 ASN A  94       1.427   7.639  16.017  1.00  0.730          N  
ATOM   1519  H   ASN A  94       2.328   4.989  15.230  1.00  0.620          H  
ATOM   1520  HA  ASN A  94       0.970   4.682  17.824  1.00  0.620          H  
ATOM   1521 1HB  ASN A  94       0.177   5.739  15.109  1.00  0.870          H  
ATOM   1522 2HB  ASN A  94      -0.978   5.593  16.434  1.00  0.870          H  
ATOM   1523 1HD2 ASN A  94       1.806   8.509  16.327  1.00  0.870          H  
ATOM   1524 2HD2 ASN A  94       1.728   7.227  15.134  1.00  0.870          H  
ATOM   1525  N   ASN A  95       0.869   2.183  16.091  1.00  0.530          N  
ATOM   1526  CA  ASN A  95       0.294   0.859  15.857  1.00  0.570          C  
ATOM   1527  C   ASN A  95      -0.856   0.857  14.857  1.00  0.580          C  
ATOM   1528  O   ASN A  95      -1.881   0.202  15.067  1.00  0.650          O  
ATOM   1529  CB  ASN A  95      -0.148   0.234  17.170  1.00  0.780          C  
ATOM   1530  CG  ASN A  95       0.997  -0.009  18.102  1.00  0.780          C  
ATOM   1531  OD1 ASN A  95       2.044  -0.539  17.707  1.00  0.780          O  
ATOM   1532  ND2 ASN A  95       0.825   0.369  19.344  1.00  0.780          N  
ATOM   1533  H   ASN A  95       1.872   2.284  15.901  1.00  0.640          H  
ATOM   1534  HA  ASN A  95       1.081   0.235  15.429  1.00  0.680          H  
ATOM   1535 1HB  ASN A  95      -0.882   0.864  17.666  1.00  0.940          H  
ATOM   1536 2HB  ASN A  95      -0.628  -0.719  16.968  1.00  0.940          H  
ATOM   1537 1HD2 ASN A  95       1.557   0.236  20.014  1.00  0.940          H  
ATOM   1538 2HD2 ASN A  95      -0.035   0.796  19.621  1.00  0.940          H  
ATOM   1539  N   LEU A  96      -0.686   1.605  13.783  1.00  0.540          N  
ATOM   1540  CA  LEU A  96      -1.650   1.694  12.712  1.00  0.550          C  
ATOM   1541  C   LEU A  96      -1.124   0.835  11.565  1.00  0.500          C  
ATOM   1542  O   LEU A  96       0.023   0.383  11.605  1.00  0.570          O  
ATOM   1543  CB  LEU A  96      -1.818   3.154  12.327  1.00  0.770          C  
ATOM   1544  CG  LEU A  96      -2.219   4.128  13.483  1.00  0.770          C  
ATOM   1545  CD1 LEU A  96      -2.239   5.555  12.972  1.00  0.770          C  
ATOM   1546  CD2 LEU A  96      -3.574   3.763  14.042  1.00  0.770          C  
ATOM   1547  H   LEU A  96       0.180   2.140  13.675  1.00  0.650          H  
ATOM   1548  HA  LEU A  96      -2.601   1.278  13.034  1.00  0.660          H  
ATOM   1549 1HB  LEU A  96      -0.882   3.485  11.933  1.00  0.920          H  
ATOM   1550 2HB  LEU A  96      -2.573   3.220  11.563  1.00  0.920          H  
ATOM   1551  HG  LEU A  96      -1.484   4.063  14.267  1.00  0.920          H  
ATOM   1552 1HD1 LEU A  96      -2.503   6.228  13.788  1.00  0.920          H  
ATOM   1553 2HD1 LEU A  96      -1.280   5.830  12.596  1.00  0.920          H  
ATOM   1554 3HD1 LEU A  96      -2.978   5.650  12.177  1.00  0.920          H  
ATOM   1555 1HD2 LEU A  96      -3.825   4.451  14.848  1.00  0.920          H  
ATOM   1556 2HD2 LEU A  96      -4.326   3.834  13.256  1.00  0.920          H  
ATOM   1557 3HD2 LEU A  96      -3.554   2.751  14.440  1.00  0.920          H  
ATOM   1558  N   TYR A  97      -1.946   0.551  10.560  1.00  0.460          N  
ATOM   1559  CA  TYR A  97      -1.433  -0.324   9.499  1.00  0.500          C  
ATOM   1560  C   TYR A  97      -0.618   0.348   8.390  1.00  0.470          C  
ATOM   1561  O   TYR A  97      -0.967   1.432   7.901  1.00  0.470          O  
ATOM   1562  CB  TYR A  97      -2.549  -1.111   8.840  1.00  0.680          C  
ATOM   1563  CG  TYR A  97      -3.132  -2.249   9.575  1.00  0.680          C  
ATOM   1564  CD1 TYR A  97      -4.146  -2.078  10.490  1.00  0.680          C  
ATOM   1565  CD2 TYR A  97      -2.663  -3.511   9.275  1.00  0.680          C  
ATOM   1566  CE1 TYR A  97      -4.669  -3.187  11.132  1.00  0.680          C  
ATOM   1567  CE2 TYR A  97      -3.178  -4.606   9.903  1.00  0.680          C  
ATOM   1568  CZ  TYR A  97      -4.172  -4.456  10.836  1.00  0.680          C  
ATOM   1569  OH  TYR A  97      -4.672  -5.573  11.480  1.00  0.680          O  
ATOM   1570  H   TYR A  97      -2.889   0.953  10.546  1.00  0.550          H  
ATOM   1571  HA  TYR A  97      -0.772  -1.046   9.971  1.00  0.600          H  
ATOM   1572 1HB  TYR A  97      -3.337  -0.457   8.563  1.00  0.820          H  
ATOM   1573 2HB  TYR A  97      -2.120  -1.525   7.965  1.00  0.820          H  
ATOM   1574  HD1 TYR A  97      -4.527  -1.082  10.712  1.00  0.820          H  
ATOM   1575  HD2 TYR A  97      -1.868  -3.636   8.535  1.00  0.820          H  
ATOM   1576  HE1 TYR A  97      -5.465  -3.068  11.864  1.00  0.820          H  
ATOM   1577  HE2 TYR A  97      -2.792  -5.602   9.671  1.00  0.820          H  
ATOM   1578  HH  TYR A  97      -4.262  -6.364  11.110  1.00  0.820          H  
ATOM   1579  N   LEU A  98       0.423  -0.378   7.959  1.00  0.480          N  
ATOM   1580  CA  LEU A  98       1.308   0.004   6.854  1.00  0.470          C  
ATOM   1581  C   LEU A  98       1.345  -1.026   5.748  1.00  0.480          C  
ATOM   1582  O   LEU A  98       1.600  -2.217   5.980  1.00  0.620          O  
ATOM   1583  CB  LEU A  98       2.734   0.256   7.369  1.00  0.660          C  
ATOM   1584  CG  LEU A  98       2.922   1.508   8.236  1.00  0.660          C  
ATOM   1585  CD1 LEU A  98       4.232   1.523   8.868  1.00  0.660          C  
ATOM   1586  CD2 LEU A  98       2.858   2.675   7.337  1.00  0.660          C  
ATOM   1587  H   LEU A  98       0.598  -1.266   8.444  1.00  0.580          H  
ATOM   1588  HA  LEU A  98       0.906   0.905   6.406  1.00  0.560          H  
ATOM   1589 1HB  LEU A  98       3.044  -0.610   7.959  1.00  0.790          H  
ATOM   1590 2HB  LEU A  98       3.398   0.338   6.508  1.00  0.790          H  
ATOM   1591  HG  LEU A  98       2.155   1.559   9.012  1.00  0.790          H  
ATOM   1592 1HD1 LEU A  98       4.330   2.442   9.439  1.00  0.790          H  
ATOM   1593 2HD1 LEU A  98       4.324   0.665   9.528  1.00  0.790          H  
ATOM   1594 3HD1 LEU A  98       4.991   1.499   8.113  1.00  0.790          H  
ATOM   1595 1HD2 LEU A  98       3.014   3.582   7.880  1.00  0.790          H  
ATOM   1596 2HD2 LEU A  98       3.615   2.585   6.574  1.00  0.790          H  
ATOM   1597 3HD2 LEU A  98       1.913   2.694   6.881  1.00  0.790          H  
ATOM   1598  N   PHE A  99       1.106  -0.534   4.534  1.00  0.400          N  
ATOM   1599  CA  PHE A  99       1.027  -1.384   3.365  1.00  0.450          C  
ATOM   1600  C   PHE A  99       1.913  -1.009   2.196  1.00  0.360          C  
ATOM   1601  O   PHE A  99       2.076   0.174   1.881  1.00  0.330          O  
ATOM   1602  CB  PHE A  99      -0.377  -1.294   2.857  1.00  0.610          C  
ATOM   1603  CG  PHE A  99      -1.387  -1.774   3.737  1.00  0.610          C  
ATOM   1604  CD1 PHE A  99      -1.886  -0.951   4.696  1.00  0.610          C  
ATOM   1605  CD2 PHE A  99      -1.907  -3.011   3.597  1.00  0.610          C  
ATOM   1606  CE1 PHE A  99      -2.849  -1.372   5.493  1.00  0.610          C  
ATOM   1607  CE2 PHE A  99      -2.896  -3.432   4.418  1.00  0.610          C  
ATOM   1608  CZ  PHE A  99      -3.360  -2.624   5.376  1.00  0.610          C  
ATOM   1609  H   PHE A  99       0.892   0.466   4.440  1.00  0.480          H  
ATOM   1610  HA  PHE A  99       1.265  -2.392   3.675  1.00  0.540          H  
ATOM   1611 1HB  PHE A  99      -0.586  -0.268   2.704  1.00  0.730          H  
ATOM   1612 2HB  PHE A  99      -0.467  -1.764   1.926  1.00  0.730          H  
ATOM   1613  HD1 PHE A  99      -1.496   0.064   4.802  1.00  0.730          H  
ATOM   1614  HD2 PHE A  99      -1.529  -3.671   2.827  1.00  0.730          H  
ATOM   1615  HE1 PHE A  99      -3.212  -0.710   6.225  1.00  0.730          H  
ATOM   1616  HE2 PHE A  99      -3.299  -4.428   4.302  1.00  0.730          H  
ATOM   1617  HZ  PHE A  99      -4.143  -2.970   6.041  1.00  0.730          H  
ATOM   1618  N   ALA A 100       2.384  -2.020   1.469  1.00  0.380          N  
ATOM   1619  CA  ALA A 100       3.154  -1.727   0.253  1.00  0.390          C  
ATOM   1620  C   ALA A 100       3.087  -2.844  -0.785  1.00  0.360          C  
ATOM   1621  O   ALA A 100       3.027  -4.034  -0.443  1.00  0.350          O  
ATOM   1622  CB  ALA A 100       4.602  -1.454   0.608  1.00  0.540          C  
ATOM   1623  H   ALA A 100       2.201  -2.974   1.803  1.00  0.460          H  
ATOM   1624  HA  ALA A 100       2.730  -0.835  -0.202  1.00  0.470          H  
ATOM   1625 1HB  ALA A 100       5.122  -1.205  -0.294  1.00  0.650          H  
ATOM   1626 2HB  ALA A 100       4.660  -0.619   1.299  1.00  0.650          H  
ATOM   1627 3HB  ALA A 100       5.041  -2.334   1.059  1.00  0.650          H  
ATOM   1628  N   ILE A 101       3.165  -2.445  -2.064  1.00  0.370          N  
ATOM   1629  CA  ILE A 101       3.145  -3.439  -3.140  1.00  0.360          C  
ATOM   1630  C   ILE A 101       4.376  -3.400  -4.061  1.00  0.330          C  
ATOM   1631  O   ILE A 101       4.815  -2.343  -4.545  1.00  0.330          O  
ATOM   1632  CB  ILE A 101       1.889  -3.302  -4.057  1.00  0.510          C  
ATOM   1633  CG1 ILE A 101       0.591  -3.381  -3.260  1.00  0.510          C  
ATOM   1634  CG2 ILE A 101       1.869  -4.541  -5.060  1.00  0.510          C  
ATOM   1635  CD1 ILE A 101      -0.640  -2.934  -4.078  1.00  0.510          C  
ATOM   1636  H   ILE A 101       3.196  -1.433  -2.261  1.00  0.440          H  
ATOM   1637  HA  ILE A 101       3.109  -4.425  -2.685  1.00  0.430          H  
ATOM   1638  HB  ILE A 101       1.912  -2.364  -4.609  1.00  0.610          H  
ATOM   1639 1HG1 ILE A 101       0.442  -4.400  -2.924  1.00  0.610          H  
ATOM   1640 2HG1 ILE A 101       0.669  -2.741  -2.390  1.00  0.610          H  
ATOM   1641 1HG2 ILE A 101       1.018  -4.514  -5.692  1.00  0.610          H  
ATOM   1642 2HG2 ILE A 101       2.727  -4.540  -5.687  1.00  0.610          H  
ATOM   1643 3HG2 ILE A 101       1.842  -5.467  -4.494  1.00  0.610          H  
ATOM   1644 1HD1 ILE A 101      -1.527  -2.983  -3.497  1.00  0.610          H  
ATOM   1645 2HD1 ILE A 101      -0.501  -1.906  -4.386  1.00  0.610          H  
ATOM   1646 3HD1 ILE A 101      -0.780  -3.550  -4.950  1.00  0.610          H  
ATOM   1647  N   CYS A 102       4.906  -4.589  -4.330  1.00  0.310          N  
ATOM   1648  CA  CYS A 102       5.967  -4.805  -5.306  1.00  0.320          C  
ATOM   1649  C   CYS A 102       7.331  -4.236  -4.966  1.00  0.330          C  
ATOM   1650  O   CYS A 102       8.217  -4.957  -4.488  1.00  0.330          O  
ATOM   1651  CB  CYS A 102       5.494  -4.249  -6.684  1.00  0.440          C  
ATOM   1652  SG  CYS A 102       6.589  -4.446  -8.102  1.00  0.440          S  
ATOM   1653  H   CYS A 102       4.515  -5.394  -3.833  1.00  0.370          H  
ATOM   1654  HA  CYS A 102       6.073  -5.876  -5.404  1.00  0.380          H  
ATOM   1655 1HB  CYS A 102       4.585  -4.737  -6.942  1.00  0.530          H  
ATOM   1656 2HB  CYS A 102       5.247  -3.207  -6.642  1.00  0.530          H  
ATOM   1657  HG  CYS A 102       7.308  -3.301  -7.956  1.00  0.530          H  
ATOM   1658  N   ASP A 103       7.501  -2.956  -5.278  1.00  0.340          N  
ATOM   1659  CA  ASP A 103       8.759  -2.237  -5.135  1.00  0.360          C  
ATOM   1660  C   ASP A 103       8.847  -1.492  -3.819  1.00  0.380          C  
ATOM   1661  O   ASP A 103       9.929  -1.346  -3.241  1.00  0.380          O  
ATOM   1662  CB  ASP A 103       8.868  -1.199  -6.254  1.00  0.500          C  
ATOM   1663  CG  ASP A 103       8.851  -1.791  -7.636  1.00  0.500          C  
ATOM   1664  OD1 ASP A 103       9.712  -2.556  -7.983  1.00  0.500          O  
ATOM   1665  OD2 ASP A 103       7.901  -1.490  -8.349  1.00  0.500          O  
ATOM   1666  H   ASP A 103       6.673  -2.458  -5.586  1.00  0.410          H  
ATOM   1667  HA  ASP A 103       9.581  -2.947  -5.197  1.00  0.430          H  
ATOM   1668 1HB  ASP A 103       8.048  -0.489  -6.160  1.00  0.600          H  
ATOM   1669 2HB  ASP A 103       9.794  -0.636  -6.133  1.00  0.600          H  
ATOM   1670  N   THR A 104       7.702  -1.044  -3.323  1.00  0.390          N  
ATOM   1671  CA  THR A 104       7.692  -0.185  -2.164  1.00  0.420          C  
ATOM   1672  C   THR A 104       7.868  -0.790  -0.781  1.00  0.400          C  
ATOM   1673  O   THR A 104       8.076  -0.010   0.151  1.00  0.420          O  
ATOM   1674  CB  THR A 104       6.533   0.785  -2.240  1.00  0.580          C  
ATOM   1675  OG1 THR A 104       5.308   0.074  -2.448  1.00  0.580          O  
ATOM   1676  CG2 THR A 104       6.858   1.742  -3.377  1.00  0.580          C  
ATOM   1677  H   THR A 104       6.811  -1.259  -3.779  1.00  0.470          H  
ATOM   1678  HA  THR A 104       8.557   0.462  -2.288  1.00  0.500          H  
ATOM   1679  HB  THR A 104       6.452   1.333  -1.310  1.00  0.690          H  
ATOM   1680  HG1 THR A 104       4.539   0.674  -2.301  1.00  0.690          H  
ATOM   1681 1HG2 THR A 104       6.114   2.475  -3.515  1.00  0.690          H  
ATOM   1682 2HG2 THR A 104       7.790   2.244  -3.156  1.00  0.690          H  
ATOM   1683 3HG2 THR A 104       6.970   1.192  -4.278  1.00  0.690          H  
ATOM   1684  N   PRO A 105       7.860  -2.127  -0.560  1.00  0.380          N  
ATOM   1685  CA  PRO A 105       8.248  -2.700   0.704  1.00  0.400          C  
ATOM   1686  C   PRO A 105       9.698  -2.261   0.982  1.00  0.400          C  
ATOM   1687  O   PRO A 105      10.118  -2.259   2.133  1.00  0.440          O  
ATOM   1688  CB  PRO A 105       8.075  -4.201   0.488  1.00  0.600          C  
ATOM   1689  CG  PRO A 105       7.018  -4.297  -0.601  1.00  0.600          C  
ATOM   1690  CD  PRO A 105       7.281  -3.116  -1.500  1.00  0.600          C  
ATOM   1691  HA  PRO A 105       7.571  -2.333   1.491  1.00  0.480          H  
ATOM   1692 1HB  PRO A 105       9.038  -4.654   0.191  1.00  0.720          H  
ATOM   1693 2HB  PRO A 105       7.763  -4.685   1.422  1.00  0.720          H  
ATOM   1694 1HG  PRO A 105       7.102  -5.257  -1.135  1.00  0.720          H  
ATOM   1695 2HG  PRO A 105       6.008  -4.273  -0.167  1.00  0.720          H  
ATOM   1696 1HD  PRO A 105       8.005  -3.451  -2.239  1.00  0.720          H  
ATOM   1697 2HD  PRO A 105       6.330  -2.762  -1.936  1.00  0.720          H  
ATOM   1698  N   ASN A 106      10.461  -1.855  -0.072  1.00  0.400          N  
ATOM   1699  CA  ASN A 106      11.812  -1.370   0.124  1.00  0.410          C  
ATOM   1700  C   ASN A 106      11.784  -0.044   0.883  1.00  0.370          C  
ATOM   1701  O   ASN A 106      12.725   0.256   1.615  1.00  0.370          O  
ATOM   1702  CB  ASN A 106      12.543  -1.211  -1.202  1.00  0.570          C  
ATOM   1703  CG  ASN A 106      12.974  -2.536  -1.812  1.00  0.570          C  
ATOM   1704  OD1 ASN A 106      13.124  -3.515  -1.096  1.00  0.570          O  
ATOM   1705  ND2 ASN A 106      13.181  -2.583  -3.098  1.00  0.570          N  
ATOM   1706  H   ASN A 106      10.125  -1.865  -1.041  1.00  0.480          H  
ATOM   1707  HA  ASN A 106      12.357  -2.085   0.737  1.00  0.490          H  
ATOM   1708 1HB  ASN A 106      11.905  -0.682  -1.905  1.00  0.680          H  
ATOM   1709 2HB  ASN A 106      13.427  -0.595  -1.050  1.00  0.680          H  
ATOM   1710 1HD2 ASN A 106      13.483  -3.467  -3.527  1.00  0.680          H  
ATOM   1711 2HD2 ASN A 106      13.050  -1.772  -3.663  1.00  0.680          H  
ATOM   1712  N   VAL A 107      10.704   0.754   0.732  1.00  0.370          N  
ATOM   1713  CA  VAL A 107      10.608   2.043   1.408  1.00  0.360          C  
ATOM   1714  C   VAL A 107      10.445   1.739   2.879  1.00  0.340          C  
ATOM   1715  O   VAL A 107      11.150   2.278   3.736  1.00  0.380          O  
ATOM   1716  CB  VAL A 107       9.337   2.845   0.969  1.00  0.510          C  
ATOM   1717  CG1 VAL A 107       9.209   4.094   1.808  1.00  0.510          C  
ATOM   1718  CG2 VAL A 107       9.369   3.229  -0.517  1.00  0.510          C  
ATOM   1719  H   VAL A 107       9.918   0.474   0.159  1.00  0.440          H  
ATOM   1720  HA  VAL A 107      11.515   2.624   1.235  1.00  0.430          H  
ATOM   1721  HB  VAL A 107       8.461   2.231   1.160  1.00  0.610          H  
ATOM   1722 1HG1 VAL A 107       8.319   4.609   1.520  1.00  0.610          H  
ATOM   1723 2HG1 VAL A 107       9.152   3.853   2.865  1.00  0.610          H  
ATOM   1724 3HG1 VAL A 107      10.076   4.726   1.629  1.00  0.610          H  
ATOM   1725 1HG2 VAL A 107       8.457   3.766  -0.777  1.00  0.610          H  
ATOM   1726 2HG2 VAL A 107      10.223   3.864  -0.713  1.00  0.610          H  
ATOM   1727 3HG2 VAL A 107       9.445   2.334  -1.113  1.00  0.610          H  
ATOM   1728  N   LEU A 108       9.502   0.841   3.157  1.00  0.400          N  
ATOM   1729  CA  LEU A 108       9.193   0.473   4.525  1.00  0.480          C  
ATOM   1730  C   LEU A 108      10.417  -0.208   5.178  1.00  0.510          C  
ATOM   1731  O   LEU A 108      10.709  -0.032   6.365  1.00  0.610          O  
ATOM   1732  CB  LEU A 108       7.955  -0.455   4.542  1.00  0.640          C  
ATOM   1733  CG  LEU A 108       6.556   0.131   4.081  1.00  0.640          C  
ATOM   1734  CD1 LEU A 108       5.500  -1.000   4.120  1.00  0.640          C  
ATOM   1735  CD2 LEU A 108       6.126   1.289   4.950  1.00  0.640          C  
ATOM   1736  H   LEU A 108       8.985   0.435   2.370  1.00  0.480          H  
ATOM   1737  HA  LEU A 108       8.981   1.376   5.090  1.00  0.580          H  
ATOM   1738 1HB  LEU A 108       8.170  -1.267   3.869  1.00  0.770          H  
ATOM   1739 2HB  LEU A 108       7.822  -0.854   5.520  1.00  0.770          H  
ATOM   1740  HG  LEU A 108       6.640   0.472   3.045  1.00  0.770          H  
ATOM   1741 1HD1 LEU A 108       4.538  -0.615   3.778  1.00  0.770          H  
ATOM   1742 2HD1 LEU A 108       5.809  -1.818   3.473  1.00  0.770          H  
ATOM   1743 3HD1 LEU A 108       5.395  -1.369   5.143  1.00  0.770          H  
ATOM   1744 1HD2 LEU A 108       5.165   1.667   4.599  1.00  0.770          H  
ATOM   1745 2HD2 LEU A 108       6.030   0.968   5.967  1.00  0.770          H  
ATOM   1746 3HD2 LEU A 108       6.857   2.072   4.886  1.00  0.770          H  
ATOM   1747  N   PHE A 109      11.171  -0.985   4.421  1.00  0.480          N  
ATOM   1748  CA  PHE A 109      12.347  -1.614   5.004  1.00  0.570          C  
ATOM   1749  C   PHE A 109      13.415  -0.567   5.340  1.00  0.610          C  
ATOM   1750  O   PHE A 109      13.938  -0.512   6.457  1.00  0.760          O  
ATOM   1751  CB  PHE A 109      12.912  -2.648   4.059  1.00  0.760          C  
ATOM   1752  CG  PHE A 109      13.978  -3.460   4.648  1.00  0.760          C  
ATOM   1753  CD1 PHE A 109      13.627  -4.501   5.468  1.00  0.760          C  
ATOM   1754  CD2 PHE A 109      15.307  -3.205   4.429  1.00  0.760          C  
ATOM   1755  CE1 PHE A 109      14.555  -5.271   6.065  1.00  0.760          C  
ATOM   1756  CE2 PHE A 109      16.260  -3.986   5.020  1.00  0.760          C  
ATOM   1757  CZ  PHE A 109      15.885  -5.022   5.842  1.00  0.760          C  
ATOM   1758  H   PHE A 109      10.907  -1.182   3.453  1.00  0.580          H  
ATOM   1759  HA  PHE A 109      12.066  -2.102   5.933  1.00  0.680          H  
ATOM   1760 1HB  PHE A 109      12.120  -3.281   3.769  1.00  0.910          H  
ATOM   1761 2HB  PHE A 109      13.294  -2.166   3.161  1.00  0.910          H  
ATOM   1762  HD1 PHE A 109      12.588  -4.695   5.647  1.00  0.910          H  
ATOM   1763  HD2 PHE A 109      15.602  -2.377   3.788  1.00  0.910          H  
ATOM   1764  HE1 PHE A 109      14.238  -6.077   6.725  1.00  0.910          H  
ATOM   1765  HE2 PHE A 109      17.318  -3.786   4.840  1.00  0.910          H  
ATOM   1766  HZ  PHE A 109      16.647  -5.636   6.316  1.00  0.910          H  
ATOM   1767  N   LYS A 110      13.741   0.290   4.368  1.00  0.540          N  
ATOM   1768  CA  LYS A 110      14.771   1.311   4.542  1.00  0.620          C  
ATOM   1769  C   LYS A 110      14.445   2.270   5.679  1.00  0.660          C  
ATOM   1770  O   LYS A 110      15.337   2.727   6.394  1.00  0.820          O  
ATOM   1771  CB  LYS A 110      14.977   2.083   3.241  1.00  0.840          C  
ATOM   1772  CG  LYS A 110      15.687   1.288   2.135  1.00  0.840          C  
ATOM   1773  CD  LYS A 110      15.741   2.092   0.840  1.00  0.840          C  
ATOM   1774  CE  LYS A 110      16.443   1.340  -0.279  1.00  0.840          C  
ATOM   1775  NZ  LYS A 110      16.404   2.096  -1.573  1.00  0.840          N  
ATOM   1776  H   LYS A 110      13.270   0.233   3.461  1.00  0.650          H  
ATOM   1777  HA  LYS A 110      15.703   0.807   4.793  1.00  0.740          H  
ATOM   1778 1HB  LYS A 110      14.000   2.397   2.853  1.00  1.000          H  
ATOM   1779 2HB  LYS A 110      15.555   2.982   3.440  1.00  1.000          H  
ATOM   1780 1HG  LYS A 110      16.703   1.059   2.455  1.00  1.000          H  
ATOM   1781 2HG  LYS A 110      15.166   0.354   1.961  1.00  1.000          H  
ATOM   1782 1HD  LYS A 110      14.716   2.289   0.521  1.00  1.000          H  
ATOM   1783 2HD  LYS A 110      16.241   3.045   1.002  1.00  1.000          H  
ATOM   1784 1HE  LYS A 110      17.480   1.175   0.004  1.00  1.000          H  
ATOM   1785 2HE  LYS A 110      15.958   0.379  -0.420  1.00  1.000          H  
ATOM   1786 1HZ  LYS A 110      16.871   1.579  -2.292  1.00  1.000          H  
ATOM   1787 2HZ  LYS A 110      15.415   2.244  -1.852  1.00  1.000          H  
ATOM   1788 3HZ  LYS A 110      16.841   2.993  -1.468  1.00  1.000          H  
ATOM   1789  N   HIS A 111      13.160   2.551   5.878  1.00  0.610          N  
ATOM   1790  CA  HIS A 111      12.715   3.463   6.915  1.00  0.740          C  
ATOM   1791  C   HIS A 111      12.561   2.803   8.294  1.00  0.890          C  
ATOM   1792  O   HIS A 111      12.116   3.456   9.244  1.00  1.330          O  
ATOM   1793  CB  HIS A 111      11.404   4.127   6.492  1.00  0.980          C  
ATOM   1794  CG  HIS A 111      11.561   5.054   5.296  1.00  0.980          C  
ATOM   1795  ND1 HIS A 111      10.511   5.752   4.768  1.00  0.980          N  
ATOM   1796  CD2 HIS A 111      12.644   5.384   4.537  1.00  0.980          C  
ATOM   1797  CE1 HIS A 111      10.930   6.483   3.749  1.00  0.980          C  
ATOM   1798  NE2 HIS A 111      12.216   6.275   3.589  1.00  0.980          N  
ATOM   1799  H   HIS A 111      12.461   2.184   5.223  1.00  0.730          H  
ATOM   1800  HA  HIS A 111      13.455   4.253   7.027  1.00  0.890          H  
ATOM   1801 1HB  HIS A 111      10.682   3.352   6.221  1.00  1.180          H  
ATOM   1802 2HB  HIS A 111      10.986   4.689   7.324  1.00  1.180          H  
ATOM   1803  HD2 HIS A 111      13.662   5.022   4.654  1.00  1.180          H  
ATOM   1804  HE1 HIS A 111      10.320   7.143   3.144  1.00  1.180          H  
ATOM   1805  HE2 HIS A 111      12.802   6.722   2.861  1.00  1.180          H  
ATOM   1806  N   GLY A 112      12.938   1.520   8.426  1.00  0.600          N  
ATOM   1807  CA  GLY A 112      12.880   0.822   9.707  1.00  0.720          C  
ATOM   1808  C   GLY A 112      11.513   0.283  10.123  1.00  0.700          C  
ATOM   1809  O   GLY A 112      11.262   0.108  11.319  1.00  0.840          O  
ATOM   1810  H   GLY A 112      13.302   1.000   7.620  1.00  0.720          H  
ATOM   1811 1HA  GLY A 112      13.582  -0.012   9.668  1.00  0.860          H  
ATOM   1812 2HA  GLY A 112      13.245   1.492  10.482  1.00  0.860          H  
ATOM   1813  N   ILE A 113      10.626   0.046   9.165  1.00  0.650          N  
ATOM   1814  CA  ILE A 113       9.299  -0.461   9.450  1.00  0.730          C  
ATOM   1815  C   ILE A 113       9.318  -1.969   9.420  1.00  0.720          C  
ATOM   1816  O   ILE A 113       8.800  -2.632  10.328  1.00  0.790          O  
ATOM   1817  CB  ILE A 113       8.325   0.022   8.398  1.00  0.990          C  
ATOM   1818  CG1 ILE A 113       8.389   1.563   8.328  1.00  0.990          C  
ATOM   1819  CG2 ILE A 113       6.942  -0.548   8.604  1.00  0.990          C  
ATOM   1820  CD1 ILE A 113       8.129   2.322   9.618  1.00  0.990          C  
ATOM   1821  H   ILE A 113      10.866   0.188   8.182  1.00  0.780          H  
ATOM   1822  HA  ILE A 113       8.990  -0.142  10.443  1.00  0.880          H  
ATOM   1823  HB  ILE A 113       8.655  -0.326   7.472  1.00  1.190          H  
ATOM   1824 1HG1 ILE A 113       9.379   1.843   7.971  1.00  1.190          H  
ATOM   1825 2HG1 ILE A 113       7.677   1.863   7.602  1.00  1.190          H  
ATOM   1826 1HG2 ILE A 113       6.298  -0.235   7.818  1.00  1.190          H  
ATOM   1827 2HG2 ILE A 113       6.975  -1.627   8.600  1.00  1.190          H  
ATOM   1828 3HG2 ILE A 113       6.561  -0.213   9.542  1.00  1.190          H  
ATOM   1829 1HD1 ILE A 113       8.213   3.386   9.443  1.00  1.190          H  
ATOM   1830 2HD1 ILE A 113       7.156   2.096   9.962  1.00  1.190          H  
ATOM   1831 3HD1 ILE A 113       8.859   2.057  10.373  1.00  1.190          H  
ATOM   1832  N   ILE A 114       9.881  -2.494   8.329  1.00  0.690          N  
ATOM   1833  CA  ILE A 114       9.973  -3.931   8.105  1.00  0.730          C  
ATOM   1834  C   ILE A 114      11.240  -4.480   8.733  1.00  0.970          C  
ATOM   1835  O   ILE A 114      12.325  -3.929   8.572  1.00  1.400          O  
ATOM   1836  CB  ILE A 114       9.879  -4.309   6.612  1.00  1.010          C  
ATOM   1837  CG1 ILE A 114       8.499  -3.907   6.064  1.00  1.010          C  
ATOM   1838  CG2 ILE A 114      10.128  -5.786   6.442  1.00  1.010          C  
ATOM   1839  CD1 ILE A 114       8.341  -4.008   4.570  1.00  1.010          C  
ATOM   1840  H   ILE A 114      10.274  -1.835   7.657  1.00  0.830          H  
ATOM   1841  HA  ILE A 114       9.130  -4.407   8.604  1.00  0.880          H  
ATOM   1842  HB  ILE A 114      10.603  -3.762   6.058  1.00  1.210          H  
ATOM   1843 1HG1 ILE A 114       7.763  -4.536   6.501  1.00  1.210          H  
ATOM   1844 2HG1 ILE A 114       8.307  -2.889   6.363  1.00  1.210          H  
ATOM   1845 1HG2 ILE A 114      10.073  -6.052   5.403  1.00  1.210          H  
ATOM   1846 2HG2 ILE A 114      11.112  -6.066   6.811  1.00  1.210          H  
ATOM   1847 3HG2 ILE A 114       9.372  -6.336   7.001  1.00  1.210          H  
ATOM   1848 1HD1 ILE A 114       7.336  -3.695   4.294  1.00  1.210          H  
ATOM   1849 2HD1 ILE A 114       9.067  -3.365   4.090  1.00  1.210          H  
ATOM   1850 3HD1 ILE A 114       8.488  -5.027   4.235  1.00  1.210          H  
ATOM   1851  N   THR A 115      11.048  -5.505   9.551  1.00  1.260          N  
ATOM   1852  CA  THR A 115      12.079  -6.164  10.331  1.00  1.370          C  
ATOM   1853  C   THR A 115      11.966  -7.685  10.224  1.00  1.280          C  
ATOM   1854  O   THR A 115      11.222  -8.229   9.398  1.00  1.380          O  
ATOM   1855  CB  THR A 115      11.972  -5.770  11.823  1.00  1.870          C  
ATOM   1856  OG1 THR A 115      10.771  -6.339  12.377  1.00  1.870          O  
ATOM   1857  CG2 THR A 115      11.899  -4.232  11.964  1.00  1.870          C  
ATOM   1858  H   THR A 115      10.110  -5.873   9.641  1.00  1.510          H  
ATOM   1859  HA  THR A 115      13.056  -5.863   9.952  1.00  1.640          H  
ATOM   1860  HB  THR A 115      12.834  -6.137  12.369  1.00  2.250          H  
ATOM   1861  HG1 THR A 115      10.844  -7.327  12.435  1.00  2.250          H  
ATOM   1862 1HG2 THR A 115      11.820  -3.975  13.017  1.00  2.250          H  
ATOM   1863 2HG2 THR A 115      12.800  -3.782  11.545  1.00  2.250          H  
ATOM   1864 3HG2 THR A 115      11.030  -3.847  11.442  1.00  2.250          H  
ATOM   1865  N   LYS A 116      12.756  -8.368  11.048  1.00  1.330          N  
ATOM   1866  CA  LYS A 116      12.694  -9.814  11.136  1.00  1.330          C  
ATOM   1867  C   LYS A 116      11.430 -10.123  11.930  1.00  1.260          C  
ATOM   1868  O   LYS A 116      10.714  -9.183  12.312  1.00  1.950          O  
ATOM   1869  CB  LYS A 116      13.954 -10.404  11.757  1.00  1.860          C  
ATOM   1870  CG  LYS A 116      15.180 -10.180  10.885  1.00  1.860          C  
ATOM   1871  CD  LYS A 116      16.430 -10.850  11.427  1.00  1.860          C  
ATOM   1872  CE  LYS A 116      17.610 -10.568  10.502  1.00  1.860          C  
ATOM   1873  NZ  LYS A 116      18.856 -11.272  10.920  1.00  1.860          N  
ATOM   1874  H   LYS A 116      13.375  -7.862  11.664  1.00  1.600          H  
ATOM   1875  HA  LYS A 116      12.582 -10.222  10.141  1.00  1.600          H  
ATOM   1876 1HB  LYS A 116      14.126  -9.956  12.734  1.00  2.230          H  
ATOM   1877 2HB  LYS A 116      13.829 -11.476  11.901  1.00  2.230          H  
ATOM   1878 1HG  LYS A 116      14.982 -10.581   9.891  1.00  2.230          H  
ATOM   1879 2HG  LYS A 116      15.367  -9.113  10.791  1.00  2.230          H  
ATOM   1880 1HD  LYS A 116      16.653 -10.475  12.426  1.00  2.230          H  
ATOM   1881 2HD  LYS A 116      16.275 -11.928  11.483  1.00  2.230          H  
ATOM   1882 1HE  LYS A 116      17.349 -10.881   9.492  1.00  2.230          H  
ATOM   1883 2HE  LYS A 116      17.801  -9.497  10.498  1.00  2.230          H  
ATOM   1884 1HZ  LYS A 116      19.601 -11.042  10.265  1.00  2.230          H  
ATOM   1885 2HZ  LYS A 116      19.123 -10.985  11.847  1.00  2.230          H  
ATOM   1886 3HZ  LYS A 116      18.699 -12.272  10.903  1.00  2.230          H  
ATOM   1887  N   ASP A 117      11.134 -11.400  12.189  1.00  1.530          N  
ATOM   1888  CA  ASP A 117       9.865 -11.747  12.819  1.00  1.630          C  
ATOM   1889  C   ASP A 117       8.704 -11.393  11.879  1.00  1.370          C  
ATOM   1890  O   ASP A 117       8.320 -12.223  11.058  1.00  1.610          O  
ATOM   1891  CB  ASP A 117       9.697 -11.141  14.224  1.00  2.240          C  
ATOM   1892  CG  ASP A 117      10.676 -11.742  15.243  1.00  2.240          C  
ATOM   1893  OD1 ASP A 117      11.247 -12.779  14.972  1.00  2.240          O  
ATOM   1894  OD2 ASP A 117      10.835 -11.157  16.286  1.00  2.240          O  
ATOM   1895  H   ASP A 117      11.761 -12.141  11.912  1.00  1.840          H  
ATOM   1896  HA  ASP A 117       9.846 -12.829  12.957  1.00  1.960          H  
ATOM   1897 1HB  ASP A 117       9.808 -10.070  14.237  1.00  2.690          H  
ATOM   1898 2HB  ASP A 117       8.684 -11.352  14.574  1.00  2.690          H  
ATOM   1899  N   GLU A 118       8.105 -10.218  12.009  1.00  1.070          N  
ATOM   1900  CA  GLU A 118       6.926  -9.875  11.194  1.00  0.920          C  
ATOM   1901  C   GLU A 118       7.140 -10.190   9.704  1.00  0.940          C  
ATOM   1902  O   GLU A 118       8.106  -9.760   9.083  1.00  1.100          O  
ATOM   1903  CB  GLU A 118       6.596  -8.388  11.375  1.00  1.350          C  
ATOM   1904  CG  GLU A 118       6.035  -8.048  12.755  1.00  1.350          C  
ATOM   1905  CD  GLU A 118       5.835  -6.564  13.015  1.00  1.350          C  
ATOM   1906  OE1 GLU A 118       6.525  -5.770  12.427  1.00  1.350          O  
ATOM   1907  OE2 GLU A 118       5.004  -6.241  13.831  1.00  1.350          O  
ATOM   1908  H   GLU A 118       8.542  -9.549  12.637  1.00  1.280          H  
ATOM   1909  HA  GLU A 118       6.083 -10.467  11.547  1.00  1.100          H  
ATOM   1910 1HB  GLU A 118       7.500  -7.794  11.214  1.00  1.620          H  
ATOM   1911 2HB  GLU A 118       5.860  -8.082  10.626  1.00  1.620          H  
ATOM   1912 1HG  GLU A 118       5.073  -8.547  12.850  1.00  1.620          H  
ATOM   1913 2HG  GLU A 118       6.698  -8.457  13.515  1.00  1.620          H  
ATOM   1914  N   ILE A 119       6.161 -10.901   9.148  1.00  0.910          N  
ATOM   1915  CA  ILE A 119       6.105 -11.396   7.773  1.00  0.990          C  
ATOM   1916  C   ILE A 119       5.674 -10.374   6.716  1.00  0.840          C  
ATOM   1917  O   ILE A 119       4.769  -9.569   6.921  1.00  0.880          O  
ATOM   1918  CB  ILE A 119       5.209 -12.653   7.718  1.00  1.350          C  
ATOM   1919  CG1 ILE A 119       5.861 -13.765   8.586  1.00  1.350          C  
ATOM   1920  CG2 ILE A 119       5.029 -13.116   6.277  1.00  1.350          C  
ATOM   1921  CD1 ILE A 119       4.965 -14.962   8.865  1.00  1.350          C  
ATOM   1922  H   ILE A 119       5.407 -11.163   9.763  1.00  1.090          H  
ATOM   1923  HA  ILE A 119       7.114 -11.717   7.511  1.00  1.190          H  
ATOM   1924  HB  ILE A 119       4.239 -12.437   8.127  1.00  1.620          H  
ATOM   1925 1HG1 ILE A 119       6.763 -14.116   8.083  1.00  1.620          H  
ATOM   1926 2HG1 ILE A 119       6.156 -13.335   9.546  1.00  1.620          H  
ATOM   1927 1HG2 ILE A 119       4.398 -13.993   6.239  1.00  1.620          H  
ATOM   1928 2HG2 ILE A 119       4.551 -12.340   5.713  1.00  1.620          H  
ATOM   1929 3HG2 ILE A 119       5.999 -13.351   5.834  1.00  1.620          H  
ATOM   1930 1HD1 ILE A 119       5.511 -15.674   9.485  1.00  1.620          H  
ATOM   1931 2HD1 ILE A 119       4.071 -14.629   9.397  1.00  1.620          H  
ATOM   1932 3HD1 ILE A 119       4.674 -15.448   7.943  1.00  1.620          H  
ATOM   1933  N   TYR A 120       6.394 -10.396   5.601  1.00  0.790          N  
ATOM   1934  CA  TYR A 120       6.192  -9.537   4.441  1.00  0.700          C  
ATOM   1935  C   TYR A 120       6.686 -10.269   3.195  1.00  0.580          C  
ATOM   1936  O   TYR A 120       7.358 -11.303   3.307  1.00  0.620          O  
ATOM   1937  CB  TYR A 120       6.976  -8.245   4.605  1.00  1.020          C  
ATOM   1938  CG  TYR A 120       8.436  -8.519   4.639  1.00  1.020          C  
ATOM   1939  CD1 TYR A 120       9.190  -8.457   3.487  1.00  1.020          C  
ATOM   1940  CD2 TYR A 120       9.025  -8.864   5.830  1.00  1.020          C  
ATOM   1941  CE1 TYR A 120      10.521  -8.734   3.545  1.00  1.020          C  
ATOM   1942  CE2 TYR A 120      10.353  -9.129   5.885  1.00  1.020          C  
ATOM   1943  CZ  TYR A 120      11.104  -9.066   4.754  1.00  1.020          C  
ATOM   1944  OH  TYR A 120      12.432  -9.326   4.824  1.00  1.020          O  
ATOM   1945  H   TYR A 120       7.125 -11.090   5.539  1.00  0.950          H  
ATOM   1946  HA  TYR A 120       5.129  -9.319   4.323  1.00  0.840          H  
ATOM   1947 1HB  TYR A 120       6.767  -7.568   3.777  1.00  1.220          H  
ATOM   1948 2HB  TYR A 120       6.691  -7.747   5.532  1.00  1.220          H  
ATOM   1949  HD1 TYR A 120       8.729  -8.189   2.535  1.00  1.220          H  
ATOM   1950  HD2 TYR A 120       8.430  -8.916   6.742  1.00  1.220          H  
ATOM   1951  HE1 TYR A 120      11.117  -8.683   2.640  1.00  1.220          H  
ATOM   1952  HE2 TYR A 120      10.807  -9.387   6.836  1.00  1.220          H  
ATOM   1953  HH  TYR A 120      12.808  -9.382   3.931  1.00  1.220          H  
ATOM   1954  N   SER A 121       6.381  -9.719   2.022  1.00  0.600          N  
ATOM   1955  CA  SER A 121       6.878 -10.252   0.748  1.00  0.590          C  
ATOM   1956  C   SER A 121       7.093  -9.084  -0.222  1.00  0.490          C  
ATOM   1957  O   SER A 121       6.619  -7.973   0.050  1.00  0.510          O  
ATOM   1958  CB  SER A 121       5.947 -11.316   0.187  1.00  0.830          C  
ATOM   1959  OG  SER A 121       4.694 -10.804  -0.140  1.00  0.830          O  
ATOM   1960  H   SER A 121       5.783  -8.892   2.005  1.00  0.720          H  
ATOM   1961  HA  SER A 121       7.840 -10.731   0.919  1.00  0.710          H  
ATOM   1962 1HB  SER A 121       6.400 -11.762  -0.692  1.00  1.000          H  
ATOM   1963 2HB  SER A 121       5.830 -12.114   0.915  1.00  1.000          H  
ATOM   1964  HG  SER A 121       4.232 -11.540  -0.612  1.00  1.000          H  
ATOM   1965  N   SER A 122       7.834  -9.326  -1.324  1.00  0.460          N  
ATOM   1966  CA  SER A 122       8.165  -8.308  -2.343  1.00  0.410          C  
ATOM   1967  C   SER A 122       8.371  -8.918  -3.741  1.00  0.430          C  
ATOM   1968  O   SER A 122       8.537 -10.136  -3.875  1.00  0.480          O  
ATOM   1969  CB  SER A 122       9.415  -7.555  -1.912  1.00  0.590          C  
ATOM   1970  OG  SER A 122      10.524  -8.418  -1.870  1.00  0.590          O  
ATOM   1971  H   SER A 122       8.177 -10.262  -1.478  1.00  0.550          H  
ATOM   1972  HA  SER A 122       7.336  -7.601  -2.404  1.00  0.490          H  
ATOM   1973 1HB  SER A 122       9.617  -6.720  -2.589  1.00  0.710          H  
ATOM   1974 2HB  SER A 122       9.245  -7.137  -0.920  1.00  0.710          H  
ATOM   1975  HG  SER A 122      11.139  -8.167  -2.598  1.00  0.710          H  
ATOM   1976  N   PHE A 123       8.372  -8.058  -4.771  1.00  0.420          N  
ATOM   1977  CA  PHE A 123       8.558  -8.437  -6.183  1.00  0.450          C  
ATOM   1978  C   PHE A 123       9.913  -9.116  -6.347  1.00  0.490          C  
ATOM   1979  O   PHE A 123      10.851  -8.652  -5.717  1.00  0.510          O  
ATOM   1980  CB  PHE A 123       8.516  -7.189  -7.058  1.00  0.620          C  
ATOM   1981  CG  PHE A 123       8.478  -7.430  -8.531  1.00  0.620          C  
ATOM   1982  CD1 PHE A 123       7.285  -7.729  -9.110  1.00  0.620          C  
ATOM   1983  CD2 PHE A 123       9.586  -7.370  -9.330  1.00  0.620          C  
ATOM   1984  CE1 PHE A 123       7.178  -7.964 -10.429  1.00  0.620          C  
ATOM   1985  CE2 PHE A 123       9.499  -7.612 -10.681  1.00  0.620          C  
ATOM   1986  CZ  PHE A 123       8.279  -7.913 -11.229  1.00  0.620          C  
ATOM   1987  H   PHE A 123       8.244  -7.059  -4.568  1.00  0.500          H  
ATOM   1988  HA  PHE A 123       7.741  -9.091  -6.464  1.00  0.540          H  
ATOM   1989 1HB  PHE A 123       7.637  -6.673  -6.806  1.00  0.740          H  
ATOM   1990 2HB  PHE A 123       9.348  -6.529  -6.827  1.00  0.740          H  
ATOM   1991  HD1 PHE A 123       6.413  -7.768  -8.499  1.00  0.740          H  
ATOM   1992  HD2 PHE A 123      10.505  -7.134  -8.898  1.00  0.740          H  
ATOM   1993  HE1 PHE A 123       6.207  -8.195 -10.851  1.00  0.740          H  
ATOM   1994  HE2 PHE A 123      10.381  -7.565 -11.322  1.00  0.740          H  
ATOM   1995  HZ  PHE A 123       8.176  -8.109 -12.301  1.00  0.740          H  
ATOM   1996  N   PRO A 124      10.070 -10.207  -7.143  1.00  0.560          N  
ATOM   1997  CA  PRO A 124      11.326 -10.933  -7.385  1.00  0.640          C  
ATOM   1998  C   PRO A 124      12.596 -10.126  -7.744  1.00  0.650          C  
ATOM   1999  O   PRO A 124      13.685 -10.447  -7.273  1.00  0.770          O  
ATOM   2000  CB  PRO A 124      10.947 -11.783  -8.613  1.00  0.960          C  
ATOM   2001  CG  PRO A 124       9.475 -12.047  -8.480  1.00  0.960          C  
ATOM   2002  CD  PRO A 124       8.900 -10.782  -7.899  1.00  0.960          C  
ATOM   2003  HA  PRO A 124      11.527 -11.583  -6.519  1.00  0.770          H  
ATOM   2004 1HB  PRO A 124      11.195 -11.238  -9.539  1.00  1.150          H  
ATOM   2005 2HB  PRO A 124      11.542 -12.708  -8.626  1.00  1.150          H  
ATOM   2006 1HG  PRO A 124       9.055 -12.253  -9.480  1.00  1.150          H  
ATOM   2007 2HG  PRO A 124       9.293 -12.939  -7.897  1.00  1.150          H  
ATOM   2008 1HD  PRO A 124       8.581 -10.144  -8.713  1.00  1.150          H  
ATOM   2009 2HD  PRO A 124       8.074 -11.059  -7.228  1.00  1.150          H  
ATOM   2010  N   ASN A 125      12.462  -9.044  -8.505  1.00  0.600          N  
ATOM   2011  CA  ASN A 125      13.637  -8.276  -8.930  1.00  0.670          C  
ATOM   2012  C   ASN A 125      14.381  -7.422  -7.871  1.00  0.690          C  
ATOM   2013  O   ASN A 125      15.508  -7.769  -7.505  1.00  0.840          O  
ATOM   2014  CB  ASN A 125      13.332  -7.505 -10.216  1.00  0.910          C  
ATOM   2015  CG  ASN A 125      14.490  -6.690 -10.701  1.00  0.910          C  
ATOM   2016  OD1 ASN A 125      15.578  -7.217 -10.944  1.00  0.910          O  
ATOM   2017  ND2 ASN A 125      14.279  -5.404 -10.849  1.00  0.910          N  
ATOM   2018  H   ASN A 125      11.557  -8.793  -8.867  1.00  0.720          H  
ATOM   2019  HA  ASN A 125      14.376  -9.015  -9.241  1.00  0.800          H  
ATOM   2020 1HB  ASN A 125      13.121  -8.242 -10.991  1.00  1.090          H  
ATOM   2021 2HB  ASN A 125      12.463  -6.902 -10.154  1.00  1.090          H  
ATOM   2022 1HD2 ASN A 125      15.020  -4.812 -11.169  1.00  1.090          H  
ATOM   2023 2HD2 ASN A 125      13.382  -5.010 -10.649  1.00  1.090          H  
ATOM   2024  N   PRO A 126      13.822  -6.314  -7.341  1.00  0.620          N  
ATOM   2025  CA  PRO A 126      14.523  -5.350  -6.516  1.00  0.760          C  
ATOM   2026  C   PRO A 126      14.732  -5.840  -5.095  1.00  0.750          C  
ATOM   2027  O   PRO A 126      14.215  -5.246  -4.146  1.00  0.840          O  
ATOM   2028  CB  PRO A 126      13.563  -4.163  -6.537  1.00  1.140          C  
ATOM   2029  CG  PRO A 126      12.206  -4.812  -6.602  1.00  1.140          C  
ATOM   2030  CD  PRO A 126      12.398  -6.020  -7.474  1.00  1.140          C  
ATOM   2031  HA  PRO A 126      15.484  -5.096  -6.989  1.00  0.910          H  
ATOM   2032 1HB  PRO A 126      13.700  -3.538  -5.656  1.00  1.370          H  
ATOM   2033 2HB  PRO A 126      13.768  -3.526  -7.412  1.00  1.370          H  
ATOM   2034 1HG  PRO A 126      11.858  -5.076  -5.583  1.00  1.370          H  
ATOM   2035 2HG  PRO A 126      11.460  -4.103  -7.014  1.00  1.370          H  
ATOM   2036 1HD  PRO A 126      11.798  -6.840  -7.094  1.00  1.370          H  
ATOM   2037 2HD  PRO A 126      12.135  -5.702  -8.463  1.00  1.370          H  
ATOM   2038  N   ASN A 127      15.537  -6.886  -4.929  1.00  0.780          N  
ATOM   2039  CA  ASN A 127      15.748  -7.448  -3.604  1.00  0.900          C  
ATOM   2040  C   ASN A 127      17.209  -7.476  -3.194  1.00  1.080          C  
ATOM   2041  O   ASN A 127      17.763  -8.513  -2.827  1.00  1.340          O  
ATOM   2042  CB  ASN A 127      15.146  -8.832  -3.516  1.00  1.210          C  
ATOM   2043  CG  ASN A 127      13.691  -8.777  -3.725  1.00  1.210          C  
ATOM   2044  OD1 ASN A 127      12.943  -8.240  -2.883  1.00  1.210          O  
ATOM   2045  ND2 ASN A 127      13.263  -9.291  -4.817  1.00  1.210          N  
ATOM   2046  H   ASN A 127      15.922  -7.340  -5.763  1.00  0.940          H  
ATOM   2047  HA  ASN A 127      15.229  -6.818  -2.881  1.00  1.080          H  
ATOM   2048 1HB  ASN A 127      15.585  -9.475  -4.282  1.00  1.450          H  
ATOM   2049 2HB  ASN A 127      15.356  -9.272  -2.542  1.00  1.450          H  
ATOM   2050 1HD2 ASN A 127      12.294  -9.239  -5.052  1.00  1.450          H  
ATOM   2051 2HD2 ASN A 127      13.880  -9.718  -5.496  1.00  1.450          H  
ATOM   2052  N   LEU A 128      17.817  -6.295  -3.226  1.00  1.220          N  
ATOM   2053  CA  LEU A 128      19.179  -6.070  -2.756  1.00  1.580          C  
ATOM   2054  C   LEU A 128      19.093  -5.245  -1.472  1.00  1.270          C  
ATOM   2055  O   LEU A 128      20.077  -4.678  -0.998  1.00  1.490          O  
ATOM   2056  CB  LEU A 128      19.994  -5.337  -3.825  1.00  2.070          C  
ATOM   2057  CG  LEU A 128      20.129  -6.063  -5.201  1.00  2.070          C  
ATOM   2058  CD1 LEU A 128      20.879  -5.156  -6.161  1.00  2.070          C  
ATOM   2059  CD2 LEU A 128      20.859  -7.402  -5.039  1.00  2.070          C  
ATOM   2060  H   LEU A 128      17.297  -5.502  -3.589  1.00  1.460          H  
ATOM   2061  HA  LEU A 128      19.644  -7.022  -2.510  1.00  1.900          H  
ATOM   2062 1HB  LEU A 128      19.535  -4.365  -4.000  1.00  2.480          H  
ATOM   2063 2HB  LEU A 128      20.999  -5.173  -3.436  1.00  2.480          H  
ATOM   2064  HG  LEU A 128      19.137  -6.247  -5.614  1.00  2.480          H  
ATOM   2065 1HD1 LEU A 128      20.963  -5.646  -7.132  1.00  2.480          H  
ATOM   2066 2HD1 LEU A 128      20.339  -4.217  -6.277  1.00  2.480          H  
ATOM   2067 3HD1 LEU A 128      21.875  -4.955  -5.769  1.00  2.480          H  
ATOM   2068 1HD2 LEU A 128      20.944  -7.885  -6.013  1.00  2.480          H  
ATOM   2069 2HD2 LEU A 128      21.857  -7.229  -4.635  1.00  2.480          H  
ATOM   2070 3HD2 LEU A 128      20.306  -8.057  -4.370  1.00  2.480          H  
ATOM   2071  N   VAL A 129      17.864  -5.138  -0.977  1.00  0.900          N  
ATOM   2072  CA  VAL A 129      17.460  -4.353   0.176  1.00  0.750          C  
ATOM   2073  C   VAL A 129      16.893  -5.174   1.328  1.00  0.710          C  
ATOM   2074  O   VAL A 129      17.357  -5.062   2.458  1.00  0.960          O  
ATOM   2075  CB  VAL A 129      16.381  -3.340  -0.283  1.00  1.110          C  
ATOM   2076  CG1 VAL A 129      15.826  -2.521   0.897  1.00  1.110          C  
ATOM   2077  CG2 VAL A 129      16.976  -2.421  -1.329  1.00  1.110          C  
ATOM   2078  H   VAL A 129      17.155  -5.674  -1.443  1.00  1.080          H  
ATOM   2079  HA  VAL A 129      18.333  -3.809   0.538  1.00  0.900          H  
ATOM   2080  HB  VAL A 129      15.554  -3.886  -0.719  1.00  1.330          H  
ATOM   2081 1HG1 VAL A 129      15.065  -1.834   0.535  1.00  1.330          H  
ATOM   2082 2HG1 VAL A 129      15.375  -3.186   1.618  1.00  1.330          H  
ATOM   2083 3HG1 VAL A 129      16.630  -1.958   1.367  1.00  1.330          H  
ATOM   2084 1HG2 VAL A 129      16.214  -1.729  -1.673  1.00  1.330          H  
ATOM   2085 2HG2 VAL A 129      17.808  -1.870  -0.892  1.00  1.330          H  
ATOM   2086 3HG2 VAL A 129      17.336  -3.000  -2.173  1.00  1.330          H  
ATOM   2087  N   MET A 130      15.860  -5.960   1.034  1.00  0.860          N  
ATOM   2088  CA  MET A 130      15.081  -6.661   2.043  1.00  0.980          C  
ATOM   2089  C   MET A 130      15.827  -7.762   2.786  1.00  1.180          C  
ATOM   2090  O   MET A 130      16.670  -8.462   2.222  1.00  1.630          O  
ATOM   2091  CB  MET A 130      13.862  -7.318   1.395  1.00  1.320          C  
ATOM   2092  CG  MET A 130      12.964  -6.391   0.583  1.00  1.320          C  
ATOM   2093  SD  MET A 130      12.295  -4.993   1.481  1.00  1.320          S  
ATOM   2094  CE  MET A 130      11.140  -5.649   2.604  1.00  1.320          C  
ATOM   2095  H   MET A 130      15.559  -6.023   0.079  1.00  1.030          H  
ATOM   2096  HA  MET A 130      14.753  -5.930   2.783  1.00  1.180          H  
ATOM   2097 1HB  MET A 130      14.203  -8.102   0.719  1.00  1.590          H  
ATOM   2098 2HB  MET A 130      13.266  -7.800   2.160  1.00  1.590          H  
ATOM   2099 1HG  MET A 130      13.512  -6.007  -0.276  1.00  1.590          H  
ATOM   2100 2HG  MET A 130      12.124  -6.974   0.193  1.00  1.590          H  
ATOM   2101 1HE  MET A 130      10.677  -4.848   3.148  1.00  1.590          H  
ATOM   2102 2HE  MET A 130      10.374  -6.191   2.055  1.00  1.590          H  
ATOM   2103 3HE  MET A 130      11.652  -6.298   3.297  1.00  1.590          H  
ATOM   2104  N   SER A 131      15.438  -7.929   4.042  1.00  1.720          N  
ATOM   2105  CA  SER A 131      15.876  -8.978   4.956  1.00  1.970          C  
ATOM   2106  C   SER A 131      15.503 -10.385   4.522  1.00  1.350          C  
ATOM   2107  O   SER A 131      14.487 -10.597   3.843  1.00  2.010          O  
ATOM   2108  CB  SER A 131      15.310  -8.759   6.337  1.00  2.660          C  
ATOM   2109  OG  SER A 131      15.540  -9.878   7.131  1.00  2.660          O  
ATOM   2110  H   SER A 131      14.769  -7.258   4.398  1.00  2.060          H  
ATOM   2111  HA  SER A 131      16.965  -8.930   5.022  1.00  2.360          H  
ATOM   2112 1HB  SER A 131      15.796  -7.906   6.789  1.00  3.190          H  
ATOM   2113 2HB  SER A 131      14.251  -8.547   6.292  1.00  3.190          H  
ATOM   2114  HG  SER A 131      15.219  -9.638   8.006  1.00  3.190          H  
ATOM   2115  N   GLU A 132      16.308 -11.359   4.967  1.00  1.180          N  
ATOM   2116  CA  GLU A 132      16.109 -12.789   4.713  1.00  1.680          C  
ATOM   2117  C   GLU A 132      14.783 -13.336   5.259  1.00  1.690          C  
ATOM   2118  O   GLU A 132      14.409 -14.470   4.974  1.00  2.470          O  
ATOM   2119  CB  GLU A 132      17.280 -13.615   5.271  1.00  2.150          C  
ATOM   2120  CG  GLU A 132      17.482 -13.581   6.801  1.00  2.150          C  
ATOM   2121  CD  GLU A 132      18.382 -12.456   7.257  1.00  2.150          C  
ATOM   2122  OE1 GLU A 132      18.453 -11.455   6.571  1.00  2.150          O  
ATOM   2123  OE2 GLU A 132      19.004 -12.596   8.295  1.00  2.150          O  
ATOM   2124  H   GLU A 132      17.123 -11.089   5.528  1.00  1.420          H  
ATOM   2125  HA  GLU A 132      16.099 -12.931   3.633  1.00  2.020          H  
ATOM   2126 1HB  GLU A 132      17.146 -14.659   4.986  1.00  2.580          H  
ATOM   2127 2HB  GLU A 132      18.206 -13.274   4.812  1.00  2.580          H  
ATOM   2128 1HG  GLU A 132      16.516 -13.473   7.292  1.00  2.580          H  
ATOM   2129 2HG  GLU A 132      17.909 -14.531   7.115  1.00  2.580          H  
ATOM   2130  N   ASN A 133      14.065 -12.516   6.028  1.00  1.380          N  
ATOM   2131  CA  ASN A 133      12.765 -12.866   6.586  1.00  1.500          C  
ATOM   2132  C   ASN A 133      11.629 -12.758   5.548  1.00  1.280          C  
ATOM   2133  O   ASN A 133      10.478 -13.067   5.860  1.00  1.530          O  
ATOM   2134  CB  ASN A 133      12.479 -11.963   7.781  1.00  2.050          C  
ATOM   2135  CG  ASN A 133      11.321 -12.419   8.645  1.00  2.050          C  
ATOM   2136  OD1 ASN A 133      11.209 -13.612   8.946  1.00  2.050          O  
ATOM   2137  ND2 ASN A 133      10.481 -11.504   9.069  1.00  2.050          N  
ATOM   2138  H   ASN A 133      14.471 -11.606   6.241  1.00  1.660          H  
ATOM   2139  HA  ASN A 133      12.804 -13.903   6.920  1.00  1.800          H  
ATOM   2140 1HB  ASN A 133      13.373 -11.916   8.400  1.00  2.460          H  
ATOM   2141 2HB  ASN A 133      12.286 -10.955   7.431  1.00  2.460          H  
ATOM   2142 1HD2 ASN A 133       9.699 -11.782   9.665  1.00  2.460          H  
ATOM   2143 2HD2 ASN A 133      10.625 -10.499   8.869  1.00  2.460          H  
ATOM   2144  N   ARG A 134      11.963 -12.337   4.325  1.00  1.040          N  
ATOM   2145  CA  ARG A 134      11.027 -12.221   3.207  1.00  1.010          C  
ATOM   2146  C   ARG A 134      10.404 -13.557   2.784  1.00  1.000          C  
ATOM   2147  O   ARG A 134      11.121 -14.529   2.531  1.00  1.220          O  
ATOM   2148  CB  ARG A 134      11.784 -11.649   2.008  1.00  1.430          C  
ATOM   2149  CG  ARG A 134      10.979 -11.420   0.748  1.00  1.430          C  
ATOM   2150  CD  ARG A 134      11.801 -10.846  -0.364  1.00  1.430          C  
ATOM   2151  NE  ARG A 134      12.911 -11.722  -0.759  1.00  1.430          N  
ATOM   2152  CZ  ARG A 134      12.832 -12.787  -1.604  1.00  1.430          C  
ATOM   2153  NH1 ARG A 134      11.689 -13.147  -2.162  1.00  1.430          N  
ATOM   2154  NH2 ARG A 134      13.930 -13.481  -1.873  1.00  1.430          N  
ATOM   2155  H   ARG A 134      12.932 -12.050   4.169  1.00  1.250          H  
ATOM   2156  HA  ARG A 134      10.217 -11.553   3.497  1.00  1.210          H  
ATOM   2157 1HB  ARG A 134      12.253 -10.713   2.281  1.00  1.710          H  
ATOM   2158 2HB  ARG A 134      12.591 -12.336   1.757  1.00  1.710          H  
ATOM   2159 1HG  ARG A 134      10.571 -12.359   0.404  1.00  1.710          H  
ATOM   2160 2HG  ARG A 134      10.171 -10.726   0.961  1.00  1.710          H  
ATOM   2161 1HD  ARG A 134      11.165 -10.700  -1.230  1.00  1.710          H  
ATOM   2162 2HD  ARG A 134      12.215  -9.885  -0.057  1.00  1.710          H  
ATOM   2163  HE  ARG A 134      13.822 -11.505  -0.375  1.00  1.710          H  
ATOM   2164 1HH1 ARG A 134      10.835 -12.638  -1.977  1.00  1.710          H  
ATOM   2165 2HH1 ARG A 134      11.665 -13.938  -2.785  1.00  1.710          H  
ATOM   2166 1HH2 ARG A 134      14.811 -13.217  -1.453  1.00  1.710          H  
ATOM   2167 2HH2 ARG A 134      13.890 -14.273  -2.498  1.00  1.710          H  
ATOM   2168  N   SER A 135       9.073 -13.598   2.637  1.00  0.840          N  
ATOM   2169  CA  SER A 135       8.405 -14.806   2.162  1.00  0.940          C  
ATOM   2170  C   SER A 135       8.143 -14.610   0.684  1.00  0.900          C  
ATOM   2171  O   SER A 135       8.410 -13.533   0.141  1.00  1.150          O  
ATOM   2172  CB  SER A 135       7.085 -15.094   2.856  1.00  1.280          C  
ATOM   2173  OG  SER A 135       6.057 -14.305   2.341  1.00  1.280          O  
ATOM   2174  H   SER A 135       8.499 -12.780   2.865  1.00  1.010          H  
ATOM   2175  HA  SER A 135       9.070 -15.663   2.289  1.00  1.130          H  
ATOM   2176 1HB  SER A 135       6.833 -16.146   2.745  1.00  1.530          H  
ATOM   2177 2HB  SER A 135       7.193 -14.894   3.922  1.00  1.530          H  
ATOM   2178  HG  SER A 135       5.279 -14.527   2.869  1.00  1.530          H  
ATOM   2179  N   THR A 136       7.604 -15.631   0.033  1.00  0.850          N  
ATOM   2180  CA  THR A 136       7.284 -15.585  -1.386  1.00  0.850          C  
ATOM   2181  C   THR A 136       5.782 -15.471  -1.639  1.00  0.880          C  
ATOM   2182  O   THR A 136       5.314 -15.561  -2.781  1.00  1.370          O  
ATOM   2183  CB  THR A 136       7.841 -16.841  -2.073  1.00  1.190          C  
ATOM   2184  OG1 THR A 136       7.262 -18.013  -1.473  1.00  1.190          O  
ATOM   2185  CG2 THR A 136       9.351 -16.867  -1.899  1.00  1.190          C  
ATOM   2186  H   THR A 136       7.424 -16.496   0.528  1.00  1.020          H  
ATOM   2187  HA  THR A 136       7.766 -14.708  -1.818  1.00  1.020          H  
ATOM   2188  HB  THR A 136       7.600 -16.829  -3.126  1.00  1.430          H  
ATOM   2189  HG1 THR A 136       6.356 -18.118  -1.789  1.00  1.430          H  
ATOM   2190 1HG2 THR A 136       9.755 -17.754  -2.383  1.00  1.430          H  
ATOM   2191 2HG2 THR A 136       9.780 -15.975  -2.355  1.00  1.430          H  
ATOM   2192 3HG2 THR A 136       9.604 -16.887  -0.842  1.00  1.430          H  
ATOM   2193  N   ALA A 137       5.015 -15.275  -0.570  1.00  0.900          N  
ATOM   2194  CA  ALA A 137       3.565 -15.191  -0.679  1.00  0.830          C  
ATOM   2195  C   ALA A 137       3.135 -14.051  -1.583  1.00  0.760          C  
ATOM   2196  O   ALA A 137       3.644 -12.935  -1.472  1.00  0.780          O  
ATOM   2197  CB  ALA A 137       2.968 -14.976   0.688  1.00  1.190          C  
ATOM   2198  H   ALA A 137       5.465 -15.156   0.337  1.00  1.080          H  
ATOM   2199  HA  ALA A 137       3.196 -16.125  -1.104  1.00  1.000          H  
ATOM   2200 1HB  ALA A 137       1.881 -14.922   0.615  1.00  1.430          H  
ATOM   2201 2HB  ALA A 137       3.249 -15.792   1.348  1.00  1.430          H  
ATOM   2202 3HB  ALA A 137       3.359 -14.040   1.072  1.00  1.430          H  
ATOM   2203  N   LYS A 138       2.107 -14.272  -2.417  1.00  0.720          N  
ATOM   2204  CA  LYS A 138       1.640 -13.172  -3.268  1.00  0.680          C  
ATOM   2205  C   LYS A 138       1.225 -12.011  -2.387  1.00  0.610          C  
ATOM   2206  O   LYS A 138       1.499 -10.852  -2.695  1.00  0.600          O  
ATOM   2207  CB  LYS A 138       0.451 -13.598  -4.127  1.00  0.970          C  
ATOM   2208  CG  LYS A 138       0.765 -14.574  -5.253  1.00  0.970          C  
ATOM   2209  CD  LYS A 138      -0.511 -14.912  -6.012  1.00  0.970          C  
ATOM   2210  CE  LYS A 138      -0.298 -15.948  -7.117  1.00  0.970          C  
ATOM   2211  NZ  LYS A 138      -1.587 -16.276  -7.798  1.00  0.970          N  
ATOM   2212  H   LYS A 138       1.700 -15.194  -2.485  1.00  0.860          H  
ATOM   2213  HA  LYS A 138       2.455 -12.849  -3.912  1.00  0.820          H  
ATOM   2214 1HB  LYS A 138      -0.313 -14.052  -3.495  1.00  1.160          H  
ATOM   2215 2HB  LYS A 138       0.004 -12.717  -4.572  1.00  1.160          H  
ATOM   2216 1HG  LYS A 138       1.472 -14.120  -5.940  1.00  1.160          H  
ATOM   2217 2HG  LYS A 138       1.204 -15.482  -4.847  1.00  1.160          H  
ATOM   2218 1HD  LYS A 138      -1.263 -15.299  -5.318  1.00  1.160          H  
ATOM   2219 2HD  LYS A 138      -0.914 -14.002  -6.465  1.00  1.160          H  
ATOM   2220 1HE  LYS A 138       0.405 -15.563  -7.852  1.00  1.160          H  
ATOM   2221 2HE  LYS A 138       0.104 -16.863  -6.678  1.00  1.160          H  
ATOM   2222 1HZ  LYS A 138      -1.442 -16.978  -8.521  1.00  1.160          H  
ATOM   2223 2HZ  LYS A 138      -2.275 -16.668  -7.120  1.00  1.160          H  
ATOM   2224 3HZ  LYS A 138      -1.969 -15.453  -8.227  1.00  1.160          H  
ATOM   2225  N   VAL A 139       0.538 -12.345  -1.296  1.00  0.580          N  
ATOM   2226  CA  VAL A 139       0.113 -11.415  -0.265  1.00  0.540          C  
ATOM   2227  C   VAL A 139       0.275 -12.054   1.098  1.00  0.590          C  
ATOM   2228  O   VAL A 139      -0.064 -13.226   1.285  1.00  0.650          O  
ATOM   2229  CB  VAL A 139      -1.328 -10.885  -0.496  1.00  0.770          C  
ATOM   2230  CG1 VAL A 139      -2.341 -12.007  -0.648  1.00  0.770          C  
ATOM   2231  CG2 VAL A 139      -1.743 -10.032   0.738  1.00  0.770          C  
ATOM   2232  H   VAL A 139       0.350 -13.327  -1.164  1.00  0.700          H  
ATOM   2233  HA  VAL A 139       0.770 -10.550  -0.297  1.00  0.650          H  
ATOM   2234  HB  VAL A 139      -1.339 -10.275  -1.404  1.00  0.930          H  
ATOM   2235 1HG1 VAL A 139      -3.336 -11.580  -0.806  1.00  0.930          H  
ATOM   2236 2HG1 VAL A 139      -2.073 -12.619  -1.508  1.00  0.930          H  
ATOM   2237 3HG1 VAL A 139      -2.351 -12.627   0.248  1.00  0.930          H  
ATOM   2238 1HG2 VAL A 139      -2.720  -9.631   0.603  1.00  0.930          H  
ATOM   2239 2HG2 VAL A 139      -1.758 -10.643   1.635  1.00  0.930          H  
ATOM   2240 3HG2 VAL A 139      -1.035  -9.235   0.875  1.00  0.930          H  
ATOM   2241  N   THR A 140       0.754 -11.277   2.060  1.00  0.590          N  
ATOM   2242  CA  THR A 140       0.883 -11.795   3.412  1.00  0.680          C  
ATOM   2243  C   THR A 140       0.800 -10.724   4.504  1.00  0.570          C  
ATOM   2244  O   THR A 140       1.181  -9.560   4.315  1.00  0.560          O  
ATOM   2245  CB  THR A 140       2.173 -12.603   3.532  1.00  0.920          C  
ATOM   2246  OG1 THR A 140       2.228 -13.202   4.820  1.00  0.920          O  
ATOM   2247  CG2 THR A 140       3.396 -11.707   3.283  1.00  0.920          C  
ATOM   2248  H   THR A 140       1.027 -10.318   1.818  1.00  0.710          H  
ATOM   2249  HA  THR A 140       0.056 -12.486   3.580  1.00  0.820          H  
ATOM   2250  HB  THR A 140       2.152 -13.380   2.807  1.00  1.100          H  
ATOM   2251  HG1 THR A 140       1.607 -13.937   4.832  1.00  1.100          H  
ATOM   2252 1HG2 THR A 140       4.305 -12.298   3.351  1.00  1.100          H  
ATOM   2253 2HG2 THR A 140       3.333 -11.265   2.286  1.00  1.100          H  
ATOM   2254 3HG2 THR A 140       3.423 -10.915   4.022  1.00  1.100          H  
ATOM   2255  N   VAL A 141       0.271 -11.155   5.657  1.00  0.580          N  
ATOM   2256  CA  VAL A 141       0.036 -10.316   6.835  1.00  0.550          C  
ATOM   2257  C   VAL A 141       0.593 -10.793   8.169  1.00  0.570          C  
ATOM   2258  O   VAL A 141       0.455 -11.960   8.546  1.00  0.630          O  
ATOM   2259  CB  VAL A 141      -1.504 -10.092   6.991  1.00  0.780          C  
ATOM   2260  CG1 VAL A 141      -2.253 -11.411   7.005  1.00  0.780          C  
ATOM   2261  CG2 VAL A 141      -1.826  -9.362   8.364  1.00  0.780          C  
ATOM   2262  H   VAL A 141       0.036 -12.135   5.711  1.00  0.700          H  
ATOM   2263  HA  VAL A 141       0.495  -9.347   6.631  1.00  0.660          H  
ATOM   2264  HB  VAL A 141      -1.858  -9.508   6.149  1.00  0.940          H  
ATOM   2265 1HG1 VAL A 141      -3.320 -11.213   7.105  1.00  0.940          H  
ATOM   2266 2HG1 VAL A 141      -2.075 -11.944   6.075  1.00  0.940          H  
ATOM   2267 3HG1 VAL A 141      -1.924 -12.023   7.842  1.00  0.940          H  
ATOM   2268 1HG2 VAL A 141      -2.901  -9.206   8.435  1.00  0.940          H  
ATOM   2269 2HG2 VAL A 141      -1.512  -9.975   9.206  1.00  0.940          H  
ATOM   2270 3HG2 VAL A 141      -1.327  -8.401   8.437  1.00  0.940          H  
ATOM   2271  N   ALA A 142       1.152  -9.841   8.919  1.00  0.570          N  
ATOM   2272  CA  ALA A 142       1.610 -10.074  10.281  1.00  0.650          C  
ATOM   2273  C   ALA A 142       1.401  -8.800  11.079  1.00  0.610          C  
ATOM   2274  O   ALA A 142       1.849  -7.726  10.675  1.00  0.570          O  
ATOM   2275  CB  ALA A 142       3.070 -10.478  10.304  1.00  0.880          C  
ATOM   2276  H   ALA A 142       1.259  -8.905   8.505  1.00  0.680          H  
ATOM   2277  HA  ALA A 142       1.003 -10.861  10.726  1.00  0.780          H  
ATOM   2278 1HB  ALA A 142       3.387 -10.642  11.334  1.00  1.050          H  
ATOM   2279 2HB  ALA A 142       3.174 -11.388   9.740  1.00  1.050          H  
ATOM   2280 3HB  ALA A 142       3.667  -9.682   9.853  1.00  1.050          H  
ATOM   2281  N   ASN A 143       0.752  -8.919  12.230  1.00  0.840          N  
ATOM   2282  CA  ASN A 143       0.486  -7.765  13.070  1.00  0.970          C  
ATOM   2283  C   ASN A 143      -0.102  -6.601  12.260  1.00  0.550          C  
ATOM   2284  O   ASN A 143      -1.220  -6.702  11.755  1.00  1.030          O  
ATOM   2285  CB  ASN A 143       1.722  -7.368  13.845  1.00  1.310          C  
ATOM   2286  CG  ASN A 143       2.161  -8.450  14.784  1.00  1.310          C  
ATOM   2287  OD1 ASN A 143       1.373  -9.318  15.194  1.00  1.310          O  
ATOM   2288  ND2 ASN A 143       3.406  -8.404  15.152  1.00  1.310          N  
ATOM   2289  H   ASN A 143       0.417  -9.829  12.524  1.00  1.010          H  
ATOM   2290  HA  ASN A 143      -0.275  -8.045  13.801  1.00  1.160          H  
ATOM   2291 1HB  ASN A 143       2.546  -7.152  13.160  1.00  1.570          H  
ATOM   2292 2HB  ASN A 143       1.525  -6.466  14.425  1.00  1.570          H  
ATOM   2293 1HD2 ASN A 143       3.773  -9.085  15.785  1.00  1.570          H  
ATOM   2294 2HD2 ASN A 143       4.010  -7.661  14.785  1.00  1.570          H  
ATOM   2295  N   LYS A 144       0.633  -5.483  12.173  1.00  0.560          N  
ATOM   2296  CA  LYS A 144       0.152  -4.284  11.491  1.00  0.620          C  
ATOM   2297  C   LYS A 144       0.762  -4.067  10.093  1.00  0.590          C  
ATOM   2298  O   LYS A 144       0.589  -3.005   9.484  1.00  0.660          O  
ATOM   2299  CB  LYS A 144       0.414  -3.068  12.379  1.00  0.840          C  
ATOM   2300  CG  LYS A 144      -0.244  -3.127  13.774  1.00  0.840          C  
ATOM   2301  CD  LYS A 144      -1.777  -3.142  13.716  1.00  0.840          C  
ATOM   2302  CE  LYS A 144      -2.372  -3.118  15.124  1.00  0.840          C  
ATOM   2303  NZ  LYS A 144      -3.861  -3.173  15.111  1.00  0.840          N  
ATOM   2304  H   LYS A 144       1.556  -5.472  12.585  1.00  0.670          H  
ATOM   2305  HA  LYS A 144      -0.912  -4.384  11.362  1.00  0.740          H  
ATOM   2306 1HB  LYS A 144       1.489  -2.945  12.515  1.00  1.010          H  
ATOM   2307 2HB  LYS A 144       0.046  -2.177  11.888  1.00  1.010          H  
ATOM   2308 1HG  LYS A 144       0.099  -4.013  14.302  1.00  1.010          H  
ATOM   2309 2HG  LYS A 144       0.065  -2.248  14.341  1.00  1.010          H  
ATOM   2310 1HD  LYS A 144      -2.126  -2.265  13.166  1.00  1.010          H  
ATOM   2311 2HD  LYS A 144      -2.136  -4.038  13.215  1.00  1.010          H  
ATOM   2312 1HE  LYS A 144      -1.993  -3.968  15.682  1.00  1.010          H  
ATOM   2313 2HE  LYS A 144      -2.062  -2.209  15.619  1.00  1.010          H  
ATOM   2314 1HZ  LYS A 144      -4.200  -3.148  16.062  1.00  1.010          H  
ATOM   2315 2HZ  LYS A 144      -4.220  -2.375  14.608  1.00  1.010          H  
ATOM   2316 3HZ  LYS A 144      -4.169  -4.027  14.673  1.00  1.010          H  
ATOM   2317  N   LEU A 145       1.536  -5.039   9.612  1.00  0.570          N  
ATOM   2318  CA  LEU A 145       2.182  -4.932   8.302  1.00  0.620          C  
ATOM   2319  C   LEU A 145       1.608  -5.880   7.252  1.00  0.530          C  
ATOM   2320  O   LEU A 145       1.512  -7.096   7.463  1.00  0.520          O  
ATOM   2321  CB  LEU A 145       3.675  -5.230   8.439  1.00  0.850          C  
ATOM   2322  CG  LEU A 145       4.638  -4.066   8.783  1.00  0.850          C  
ATOM   2323  CD1 LEU A 145       4.302  -3.392  10.118  1.00  0.850          C  
ATOM   2324  CD2 LEU A 145       6.010  -4.662   8.855  1.00  0.850          C  
ATOM   2325  H   LEU A 145       1.644  -5.906  10.148  1.00  0.680          H  
ATOM   2326  HA  LEU A 145       2.055  -3.914   7.933  1.00  0.740          H  
ATOM   2327 1HB  LEU A 145       3.794  -5.993   9.218  1.00  1.020          H  
ATOM   2328 2HB  LEU A 145       4.014  -5.663   7.497  1.00  1.020          H  
ATOM   2329  HG  LEU A 145       4.597  -3.311   7.996  1.00  1.020          H  
ATOM   2330 1HD1 LEU A 145       5.028  -2.608  10.306  1.00  1.020          H  
ATOM   2331 2HD1 LEU A 145       3.312  -2.953  10.081  1.00  1.020          H  
ATOM   2332 3HD1 LEU A 145       4.348  -4.133  10.923  1.00  1.020          H  
ATOM   2333 1HD2 LEU A 145       6.741  -3.892   9.072  1.00  1.020          H  
ATOM   2334 2HD2 LEU A 145       6.037  -5.414   9.651  1.00  1.020          H  
ATOM   2335 3HD2 LEU A 145       6.237  -5.134   7.916  1.00  1.020          H  
ATOM   2336  N   ILE A 146       1.233  -5.325   6.093  1.00  0.540          N  
ATOM   2337  CA  ILE A 146       0.733  -6.193   5.022  1.00  0.490          C  
ATOM   2338  C   ILE A 146       1.365  -5.815   3.678  1.00  0.430          C  
ATOM   2339  O   ILE A 146       1.321  -4.652   3.264  1.00  0.450          O  
ATOM   2340  CB  ILE A 146      -0.810  -6.151   4.927  1.00  0.710          C  
ATOM   2341  CG1 ILE A 146      -1.403  -6.518   6.285  1.00  0.710          C  
ATOM   2342  CG2 ILE A 146      -1.346  -7.135   3.830  1.00  0.710          C  
ATOM   2343  CD1 ILE A 146      -2.916  -6.466   6.446  1.00  0.710          C  
ATOM   2344  H   ILE A 146       1.313  -4.304   5.977  1.00  0.650          H  
ATOM   2345  HA  ILE A 146       1.026  -7.220   5.237  1.00  0.590          H  
ATOM   2346  HB  ILE A 146      -1.068  -5.198   4.717  1.00  0.850          H  
ATOM   2347 1HG1 ILE A 146      -1.042  -7.464   6.506  1.00  0.850          H  
ATOM   2348 2HG1 ILE A 146      -1.026  -5.826   7.022  1.00  0.850          H  
ATOM   2349 1HG2 ILE A 146      -2.425  -7.079   3.759  1.00  0.850          H  
ATOM   2350 2HG2 ILE A 146      -0.939  -6.896   2.880  1.00  0.850          H  
ATOM   2351 3HG2 ILE A 146      -1.055  -8.152   4.085  1.00  0.850          H  
ATOM   2352 1HD1 ILE A 146      -3.174  -6.744   7.468  1.00  0.850          H  
ATOM   2353 2HD1 ILE A 146      -3.272  -5.476   6.265  1.00  0.850          H  
ATOM   2354 3HD1 ILE A 146      -3.404  -7.154   5.771  1.00  0.850          H  
ATOM   2355  N   THR A 147       1.939  -6.790   2.989  1.00  0.400          N  
ATOM   2356  CA  THR A 147       2.521  -6.478   1.681  1.00  0.380          C  
ATOM   2357  C   THR A 147       2.082  -7.476   0.628  1.00  0.390          C  
ATOM   2358  O   THR A 147       1.507  -8.534   0.930  1.00  0.420          O  
ATOM   2359  CB  THR A 147       4.077  -6.405   1.665  1.00  0.540          C  
ATOM   2360  OG1 THR A 147       4.641  -7.699   1.913  1.00  0.540          O  
ATOM   2361  CG2 THR A 147       4.603  -5.395   2.718  1.00  0.540          C  
ATOM   2362  H   THR A 147       1.936  -7.742   3.371  1.00  0.480          H  
ATOM   2363  HA  THR A 147       2.158  -5.504   1.361  1.00  0.460          H  
ATOM   2364  HB  THR A 147       4.396  -6.076   0.673  1.00  0.650          H  
ATOM   2365  HG1 THR A 147       5.490  -7.786   1.387  1.00  0.650          H  
ATOM   2366 1HG2 THR A 147       5.687  -5.352   2.667  1.00  0.650          H  
ATOM   2367 2HG2 THR A 147       4.188  -4.406   2.510  1.00  0.650          H  
ATOM   2368 3HG2 THR A 147       4.300  -5.713   3.713  1.00  0.650          H  
ATOM   2369  N   ALA A 148       2.378  -7.127  -0.621  1.00  0.380          N  
ATOM   2370  CA  ALA A 148       2.134  -8.009  -1.752  1.00  0.400          C  
ATOM   2371  C   ALA A 148       3.242  -7.849  -2.774  1.00  0.380          C  
ATOM   2372  O   ALA A 148       3.871  -6.791  -2.865  1.00  0.340          O  
ATOM   2373  CB  ALA A 148       0.780  -7.751  -2.372  1.00  0.550          C  
ATOM   2374  H   ALA A 148       2.782  -6.194  -0.762  1.00  0.460          H  
ATOM   2375  HA  ALA A 148       2.178  -9.029  -1.389  1.00  0.480          H  
ATOM   2376 1HB  ALA A 148       0.618  -8.434  -3.188  1.00  0.660          H  
ATOM   2377 2HB  ALA A 148       0.048  -7.928  -1.631  1.00  0.660          H  
ATOM   2378 3HB  ALA A 148       0.716  -6.737  -2.733  1.00  0.660          H  
ATOM   2379  N   ARG A 149       3.458  -8.904  -3.550  1.00  0.430          N  
ATOM   2380  CA  ARG A 149       4.573  -8.963  -4.485  1.00  0.430          C  
ATOM   2381  C   ARG A 149       4.430  -8.277  -5.838  1.00  0.440          C  
ATOM   2382  O   ARG A 149       5.443  -7.946  -6.436  1.00  0.460          O  
ATOM   2383  CB  ARG A 149       4.908 -10.414  -4.736  1.00  0.600          C  
ATOM   2384  CG  ARG A 149       5.374 -11.125  -3.518  1.00  0.600          C  
ATOM   2385  CD  ARG A 149       5.837 -12.501  -3.750  1.00  0.600          C  
ATOM   2386  NE  ARG A 149       7.156 -12.537  -4.371  1.00  0.600          N  
ATOM   2387  CZ  ARG A 149       7.754 -13.630  -4.901  1.00  0.600          C  
ATOM   2388  NH1 ARG A 149       7.157 -14.808  -4.920  1.00  0.600          N  
ATOM   2389  NH2 ARG A 149       8.967 -13.520  -5.393  1.00  0.600          N  
ATOM   2390  H   ARG A 149       2.861  -9.724  -3.392  1.00  0.520          H  
ATOM   2391  HA  ARG A 149       5.422  -8.512  -3.979  1.00  0.520          H  
ATOM   2392 1HB  ARG A 149       4.014 -10.921  -5.055  1.00  0.720          H  
ATOM   2393 2HB  ARG A 149       5.664 -10.508  -5.514  1.00  0.720          H  
ATOM   2394 1HG  ARG A 149       6.168 -10.580  -3.067  1.00  0.720          H  
ATOM   2395 2HG  ARG A 149       4.549 -11.158  -2.824  1.00  0.720          H  
ATOM   2396 1HD  ARG A 149       5.905 -12.985  -2.795  1.00  0.720          H  
ATOM   2397 2HD  ARG A 149       5.127 -13.031  -4.384  1.00  0.720          H  
ATOM   2398  HE  ARG A 149       7.695 -11.656  -4.356  1.00  0.720          H  
ATOM   2399 1HH1 ARG A 149       6.240 -14.944  -4.476  1.00  0.720          H  
ATOM   2400 2HH1 ARG A 149       7.627 -15.606  -5.320  1.00  0.720          H  
ATOM   2401 1HH2 ARG A 149       9.451 -12.625  -5.368  1.00  0.720          H  
ATOM   2402 2HH2 ARG A 149       9.428 -14.325  -5.785  1.00  0.720          H  
ATOM   2403  N   SER A 150       3.226  -8.077  -6.349  1.00  0.470          N  
ATOM   2404  CA  SER A 150       3.106  -7.445  -7.669  1.00  0.510          C  
ATOM   2405  C   SER A 150       1.732  -6.938  -8.038  1.00  0.490          C  
ATOM   2406  O   SER A 150       0.735  -7.186  -7.358  1.00  0.500          O  
ATOM   2407  CB  SER A 150       3.508  -8.368  -8.774  1.00  0.700          C  
ATOM   2408  OG  SER A 150       3.528  -7.662  -9.997  1.00  0.700          O  
ATOM   2409  H   SER A 150       2.408  -8.349  -5.821  1.00  0.560          H  
ATOM   2410  HA  SER A 150       3.781  -6.598  -7.692  1.00  0.610          H  
ATOM   2411 1HB  SER A 150       4.465  -8.829  -8.585  1.00  0.840          H  
ATOM   2412 2HB  SER A 150       2.775  -9.153  -8.830  1.00  0.840          H  
ATOM   2413  HG  SER A 150       3.914  -8.275 -10.638  1.00  0.840          H  
ATOM   2414  N   ALA A 151       1.669  -6.303  -9.202  1.00  0.540          N  
ATOM   2415  CA  ALA A 151       0.425  -5.773  -9.752  1.00  0.540          C  
ATOM   2416  C   ALA A 151      -0.611  -6.860  -9.991  1.00  0.490          C  
ATOM   2417  O   ALA A 151      -1.793  -6.661  -9.702  1.00  0.540          O  
ATOM   2418  CB  ALA A 151       0.702  -5.039 -11.048  1.00  0.760          C  
ATOM   2419  H   ALA A 151       2.541  -6.170  -9.705  1.00  0.650          H  
ATOM   2420  HA  ALA A 151       0.013  -5.070  -9.033  1.00  0.650          H  
ATOM   2421 1HB  ALA A 151      -0.218  -4.619 -11.434  1.00  0.910          H  
ATOM   2422 2HB  ALA A 151       1.415  -4.242 -10.849  1.00  0.910          H  
ATOM   2423 3HB  ALA A 151       1.113  -5.731 -11.763  1.00  0.910          H  
ATOM   2424  N   GLY A 152      -0.174  -8.048 -10.429  1.00  0.490          N  
ATOM   2425  CA  GLY A 152      -1.073  -9.151 -10.741  1.00  0.550          C  
ATOM   2426  C   GLY A 152      -1.849  -9.662  -9.540  1.00  0.530          C  
ATOM   2427  O   GLY A 152      -2.834 -10.387  -9.697  1.00  0.650          O  
ATOM   2428  H   GLY A 152       0.816  -8.222 -10.614  1.00  0.590          H  
ATOM   2429 1HA  GLY A 152      -1.768  -8.832 -11.506  1.00  0.660          H  
ATOM   2430 2HA  GLY A 152      -0.492  -9.970 -11.166  1.00  0.660          H  
ATOM   2431  N   CYS A 153      -1.394  -9.315  -8.335  1.00  0.500          N  
ATOM   2432  CA  CYS A 153      -2.037  -9.740  -7.110  1.00  0.650          C  
ATOM   2433  C   CYS A 153      -2.526  -8.548  -6.290  1.00  0.540          C  
ATOM   2434  O   CYS A 153      -2.855  -8.709  -5.114  1.00  0.500          O  
ATOM   2435  CB  CYS A 153      -1.086 -10.611  -6.293  1.00  0.850          C  
ATOM   2436  SG  CYS A 153       0.403  -9.776  -5.731  1.00  0.850          S  
ATOM   2437  H   CYS A 153      -0.592  -8.688  -8.272  1.00  0.600          H  
ATOM   2438  HA  CYS A 153      -2.898 -10.356  -7.368  1.00  0.780          H  
ATOM   2439 1HB  CYS A 153      -1.608 -11.014  -5.420  1.00  1.020          H  
ATOM   2440 2HB  CYS A 153      -0.781 -11.460  -6.905  1.00  1.020          H  
ATOM   2441  HG  CYS A 153       0.458  -8.848  -6.712  1.00  1.020          H  
ATOM   2442  N   ALA A 154      -2.551  -7.345  -6.890  1.00  0.520          N  
ATOM   2443  CA  ALA A 154      -2.985  -6.139  -6.183  1.00  0.450          C  
ATOM   2444  C   ALA A 154      -4.437  -6.267  -5.716  1.00  0.480          C  
ATOM   2445  O   ALA A 154      -4.813  -5.710  -4.682  1.00  0.460          O  
ATOM   2446  CB  ALA A 154      -2.807  -4.908  -7.060  1.00  0.660          C  
ATOM   2447  H   ALA A 154      -2.268  -7.258  -7.873  1.00  0.620          H  
ATOM   2448  HA  ALA A 154      -2.356  -6.023  -5.298  1.00  0.540          H  
ATOM   2449 1HB  ALA A 154      -3.101  -4.015  -6.507  1.00  0.790          H  
ATOM   2450 2HB  ALA A 154      -1.760  -4.830  -7.349  1.00  0.790          H  
ATOM   2451 3HB  ALA A 154      -3.416  -5.003  -7.952  1.00  0.790          H  
ATOM   2452  N   LEU A 155      -5.274  -6.964  -6.491  1.00  0.550          N  
ATOM   2453  CA  LEU A 155      -6.669  -7.099  -6.110  1.00  0.600          C  
ATOM   2454  C   LEU A 155      -6.794  -8.198  -5.033  1.00  0.560          C  
ATOM   2455  O   LEU A 155      -7.700  -8.142  -4.205  1.00  0.610          O  
ATOM   2456  CB  LEU A 155      -7.538  -7.341  -7.359  1.00  0.820          C  
ATOM   2457  CG  LEU A 155      -9.108  -7.252  -7.202  1.00  0.820          C  
ATOM   2458  CD1 LEU A 155      -9.540  -5.842  -6.689  1.00  0.820          C  
ATOM   2459  CD2 LEU A 155      -9.754  -7.490  -8.575  1.00  0.820          C  
ATOM   2460  H   LEU A 155      -4.947  -7.379  -7.354  1.00  0.660          H  
ATOM   2461  HA  LEU A 155      -6.978  -6.160  -5.665  1.00  0.720          H  
ATOM   2462 1HB  LEU A 155      -7.251  -6.624  -8.118  1.00  0.980          H  
ATOM   2463 2HB  LEU A 155      -7.309  -8.336  -7.738  1.00  0.980          H  
ATOM   2464  HG  LEU A 155      -9.450  -7.994  -6.481  1.00  0.980          H  
ATOM   2465 1HD1 LEU A 155     -10.625  -5.810  -6.602  1.00  0.980          H  
ATOM   2466 2HD1 LEU A 155      -9.113  -5.635  -5.719  1.00  0.980          H  
ATOM   2467 3HD1 LEU A 155      -9.214  -5.073  -7.392  1.00  0.980          H  
ATOM   2468 1HD2 LEU A 155     -10.837  -7.430  -8.472  1.00  0.980          H  
ATOM   2469 2HD2 LEU A 155      -9.415  -6.727  -9.280  1.00  0.980          H  
ATOM   2470 3HD2 LEU A 155      -9.476  -8.473  -8.953  1.00  0.980          H  
ATOM   2471  N   GLU A 156      -5.916  -9.219  -5.070  1.00  0.520          N  
ATOM   2472  CA  GLU A 156      -5.924 -10.269  -4.036  1.00  0.480          C  
ATOM   2473  C   GLU A 156      -5.532  -9.608  -2.710  1.00  0.460          C  
ATOM   2474  O   GLU A 156      -6.064  -9.911  -1.642  1.00  0.470          O  
ATOM   2475  CB  GLU A 156      -4.935 -11.390  -4.363  1.00  0.690          C  
ATOM   2476  CG  GLU A 156      -5.302 -12.252  -5.552  1.00  0.690          C  
ATOM   2477  CD  GLU A 156      -4.234 -13.228  -5.888  1.00  0.690          C  
ATOM   2478  OE1 GLU A 156      -3.202 -13.153  -5.270  1.00  0.690          O  
ATOM   2479  OE2 GLU A 156      -4.438 -14.039  -6.759  1.00  0.690          O  
ATOM   2480  H   GLU A 156      -5.212  -9.235  -5.795  1.00  0.620          H  
ATOM   2481  HA  GLU A 156      -6.929 -10.677  -3.933  1.00  0.580          H  
ATOM   2482 1HB  GLU A 156      -3.952 -10.964  -4.543  1.00  0.830          H  
ATOM   2483 2HB  GLU A 156      -4.847 -12.048  -3.497  1.00  0.830          H  
ATOM   2484 1HG  GLU A 156      -6.195 -12.811  -5.306  1.00  0.830          H  
ATOM   2485 2HG  GLU A 156      -5.515 -11.617  -6.412  1.00  0.830          H  
ATOM   2486  N   PHE A 157      -4.579  -8.687  -2.803  1.00  0.450          N  
ATOM   2487  CA  PHE A 157      -4.119  -7.891  -1.691  1.00  0.430          C  
ATOM   2488  C   PHE A 157      -5.323  -7.129  -1.160  1.00  0.430          C  
ATOM   2489  O   PHE A 157      -5.610  -7.179   0.038  1.00  0.460          O  
ATOM   2490  CB  PHE A 157      -2.943  -7.044  -2.166  1.00  0.610          C  
ATOM   2491  CG  PHE A 157      -2.294  -6.029  -1.269  1.00  0.610          C  
ATOM   2492  CD1 PHE A 157      -1.505  -6.354  -0.208  1.00  0.610          C  
ATOM   2493  CD2 PHE A 157      -2.395  -4.737  -1.590  1.00  0.610          C  
ATOM   2494  CE1 PHE A 157      -0.842  -5.398   0.494  1.00  0.610          C  
ATOM   2495  CE2 PHE A 157      -1.729  -3.765  -0.870  1.00  0.610          C  
ATOM   2496  CZ  PHE A 157      -0.949  -4.121   0.159  1.00  0.610          C  
ATOM   2497  H   PHE A 157      -4.130  -8.547  -3.710  1.00  0.540          H  
ATOM   2498  HA  PHE A 157      -3.770  -8.552  -0.914  1.00  0.520          H  
ATOM   2499 1HB  PHE A 157      -2.167  -7.724  -2.508  1.00  0.730          H  
ATOM   2500 2HB  PHE A 157      -3.259  -6.521  -3.038  1.00  0.730          H  
ATOM   2501  HD1 PHE A 157      -1.388  -7.368   0.056  1.00  0.730          H  
ATOM   2502  HD2 PHE A 157      -2.999  -4.481  -2.453  1.00  0.730          H  
ATOM   2503  HE1 PHE A 157      -0.209  -5.665   1.313  1.00  0.730          H  
ATOM   2504  HE2 PHE A 157      -1.809  -2.717  -1.150  1.00  0.730          H  
ATOM   2505  HZ  PHE A 157      -0.403  -3.396   0.703  1.00  0.730          H  
ATOM   2506  N   ALA A 158      -6.085  -6.487  -2.059  1.00  0.460          N  
ATOM   2507  CA  ALA A 158      -7.282  -5.763  -1.660  1.00  0.550          C  
ATOM   2508  C   ALA A 158      -8.293  -6.651  -0.906  1.00  0.580          C  
ATOM   2509  O   ALA A 158      -8.957  -6.149   0.000  1.00  0.620          O  
ATOM   2510  CB  ALA A 158      -7.963  -5.168  -2.863  1.00  0.730          C  
ATOM   2511  H   ALA A 158      -5.780  -6.437  -3.034  1.00  0.550          H  
ATOM   2512  HA  ALA A 158      -6.981  -4.944  -1.026  1.00  0.660          H  
ATOM   2513 1HB  ALA A 158      -8.806  -4.589  -2.529  1.00  0.880          H  
ATOM   2514 2HB  ALA A 158      -7.272  -4.541  -3.395  1.00  0.880          H  
ATOM   2515 3HB  ALA A 158      -8.299  -5.946  -3.514  1.00  0.880          H  
ATOM   2516  N   THR A 159      -8.441  -7.945  -1.252  1.00  0.580          N  
ATOM   2517  CA  THR A 159      -9.416  -8.773  -0.515  1.00  0.620          C  
ATOM   2518  C   THR A 159      -8.947  -9.026   0.933  1.00  0.610          C  
ATOM   2519  O   THR A 159      -9.751  -8.984   1.884  1.00  0.690          O  
ATOM   2520  CB  THR A 159      -9.703 -10.134  -1.215  1.00  0.850          C  
ATOM   2521  OG1 THR A 159      -8.504 -10.908  -1.318  1.00  0.850          O  
ATOM   2522  CG2 THR A 159     -10.267  -9.885  -2.629  1.00  0.850          C  
ATOM   2523  H   THR A 159      -7.905  -8.331  -2.037  1.00  0.700          H  
ATOM   2524  HA  THR A 159     -10.348  -8.218  -0.467  1.00  0.740          H  
ATOM   2525  HB  THR A 159     -10.421 -10.694  -0.628  1.00  1.020          H  
ATOM   2526  HG1 THR A 159      -8.717 -11.844  -1.572  1.00  1.020          H  
ATOM   2527 1HG2 THR A 159     -10.469 -10.840  -3.082  1.00  1.020          H  
ATOM   2528 2HG2 THR A 159     -11.179  -9.309  -2.584  1.00  1.020          H  
ATOM   2529 3HG2 THR A 159      -9.547  -9.350  -3.220  1.00  1.020          H  
ATOM   2530  N   VAL A 160      -7.626  -9.192   1.109  1.00  0.550          N  
ATOM   2531  CA  VAL A 160      -7.036  -9.369   2.445  1.00  0.610          C  
ATOM   2532  C   VAL A 160      -7.321  -8.113   3.256  1.00  0.640          C  
ATOM   2533  O   VAL A 160      -7.690  -8.176   4.437  1.00  0.710          O  
ATOM   2534  CB  VAL A 160      -5.507  -9.638   2.364  1.00  0.830          C  
ATOM   2535  CG1 VAL A 160      -4.839  -9.591   3.780  1.00  0.830          C  
ATOM   2536  CG2 VAL A 160      -5.300 -11.008   1.734  1.00  0.830          C  
ATOM   2537  H   VAL A 160      -7.055  -9.272   0.252  1.00  0.660          H  
ATOM   2538  HA  VAL A 160      -7.510 -10.218   2.929  1.00  0.730          H  
ATOM   2539  HB  VAL A 160      -5.035  -8.875   1.749  1.00  1.000          H  
ATOM   2540 1HG1 VAL A 160      -3.769  -9.786   3.684  1.00  1.000          H  
ATOM   2541 2HG1 VAL A 160      -4.979  -8.608   4.232  1.00  1.000          H  
ATOM   2542 3HG1 VAL A 160      -5.288 -10.348   4.424  1.00  1.000          H  
ATOM   2543 1HG2 VAL A 160      -4.243 -11.225   1.654  1.00  1.000          H  
ATOM   2544 2HG2 VAL A 160      -5.774 -11.763   2.356  1.00  1.000          H  
ATOM   2545 3HG2 VAL A 160      -5.749 -11.024   0.738  1.00  1.000          H  
ATOM   2546  N   ILE A 161      -7.150  -6.984   2.613  1.00  0.620          N  
ATOM   2547  CA  ILE A 161      -7.382  -5.667   3.155  1.00  0.720          C  
ATOM   2548  C   ILE A 161      -8.822  -5.449   3.610  1.00  0.740          C  
ATOM   2549  O   ILE A 161      -9.067  -4.924   4.696  1.00  0.830          O  
ATOM   2550  CB  ILE A 161      -6.919  -4.677   2.116  1.00  0.970          C  
ATOM   2551  CG1 ILE A 161      -5.413  -4.781   2.056  1.00  0.970          C  
ATOM   2552  CG2 ILE A 161      -7.410  -3.317   2.383  1.00  0.970          C  
ATOM   2553  CD1 ILE A 161      -4.783  -4.165   0.891  1.00  0.970          C  
ATOM   2554  H   ILE A 161      -6.818  -7.059   1.641  1.00  0.740          H  
ATOM   2555  HA  ILE A 161      -6.732  -5.555   4.023  1.00  0.860          H  
ATOM   2556  HB  ILE A 161      -7.279  -4.981   1.182  1.00  1.160          H  
ATOM   2557 1HG1 ILE A 161      -5.051  -4.295   2.931  1.00  1.160          H  
ATOM   2558 2HG1 ILE A 161      -5.103  -5.821   2.096  1.00  1.160          H  
ATOM   2559 1HG2 ILE A 161      -7.068  -2.649   1.607  1.00  1.160          H  
ATOM   2560 2HG2 ILE A 161      -8.497  -3.297   2.396  1.00  1.160          H  
ATOM   2561 3HG2 ILE A 161      -7.033  -2.995   3.334  1.00  1.160          H  
ATOM   2562 1HD1 ILE A 161      -3.719  -4.275   1.006  1.00  1.160          H  
ATOM   2563 2HD1 ILE A 161      -5.085  -4.644   0.002  1.00  1.160          H  
ATOM   2564 3HD1 ILE A 161      -5.037  -3.150   0.814  1.00  1.160          H  
ATOM   2565  N   VAL A 162      -9.794  -5.846   2.810  1.00  0.720          N  
ATOM   2566  CA  VAL A 162     -11.169  -5.656   3.237  1.00  0.780          C  
ATOM   2567  C   VAL A 162     -11.478  -6.394   4.538  1.00  0.650          C  
ATOM   2568  O   VAL A 162     -12.142  -5.830   5.428  1.00  0.620          O  
ATOM   2569  CB  VAL A 162     -12.149  -6.151   2.192  1.00  1.070          C  
ATOM   2570  CG1 VAL A 162     -13.528  -6.098   2.720  1.00  1.070          C  
ATOM   2571  CG2 VAL A 162     -12.060  -5.342   0.993  1.00  1.070          C  
ATOM   2572  H   VAL A 162      -9.560  -6.211   1.879  1.00  0.860          H  
ATOM   2573  HA  VAL A 162     -11.325  -4.585   3.394  1.00  0.940          H  
ATOM   2574  HB  VAL A 162     -11.911  -7.176   1.958  1.00  1.280          H  
ATOM   2575 1HG1 VAL A 162     -14.191  -6.428   1.966  1.00  1.280          H  
ATOM   2576 2HG1 VAL A 162     -13.662  -6.716   3.602  1.00  1.280          H  
ATOM   2577 3HG1 VAL A 162     -13.768  -5.085   2.977  1.00  1.280          H  
ATOM   2578 1HG2 VAL A 162     -12.761  -5.716   0.248  1.00  1.280          H  
ATOM   2579 2HG2 VAL A 162     -12.287  -4.330   1.217  1.00  1.280          H  
ATOM   2580 3HG2 VAL A 162     -11.072  -5.396   0.611  1.00  1.280          H  
ATOM   2581  N   CYS A 163     -11.034  -7.668   4.647  1.00  0.600          N  
ATOM   2582  CA  CYS A 163     -11.303  -8.394   5.892  1.00  0.510          C  
ATOM   2583  C   CYS A 163     -10.457  -7.840   7.058  1.00  0.530          C  
ATOM   2584  O   CYS A 163     -10.882  -7.883   8.214  1.00  0.660          O  
ATOM   2585  CB  CYS A 163     -11.064  -9.899   5.731  1.00  0.750          C  
ATOM   2586  SG  CYS A 163      -9.338 -10.413   5.542  1.00  0.750          S  
ATOM   2587  H   CYS A 163     -10.539  -8.098   3.856  1.00  0.720          H  
ATOM   2588  HA  CYS A 163     -12.352  -8.259   6.139  1.00  0.610          H  
ATOM   2589 1HB  CYS A 163     -11.475 -10.427   6.595  1.00  0.900          H  
ATOM   2590 2HB  CYS A 163     -11.611 -10.250   4.855  1.00  0.900          H  
ATOM   2591  HG  CYS A 163      -8.932  -9.395   4.762  1.00  0.900          H  
ATOM   2592  N   THR A 164      -9.291  -7.254   6.740  1.00  0.560          N  
ATOM   2593  CA  THR A 164      -8.413  -6.626   7.730  1.00  0.680          C  
ATOM   2594  C   THR A 164      -9.076  -5.420   8.380  1.00  0.680          C  
ATOM   2595  O   THR A 164      -9.015  -5.246   9.600  1.00  0.690          O  
ATOM   2596  CB  THR A 164      -7.078  -6.162   7.083  1.00  0.900          C  
ATOM   2597  OG1 THR A 164      -6.359  -7.305   6.584  1.00  0.900          O  
ATOM   2598  CG2 THR A 164      -6.200  -5.371   8.065  1.00  0.900          C  
ATOM   2599  H   THR A 164      -8.962  -7.316   5.778  1.00  0.670          H  
ATOM   2600  HA  THR A 164      -8.191  -7.357   8.506  1.00  0.820          H  
ATOM   2601  HB  THR A 164      -7.299  -5.512   6.264  1.00  1.080          H  
ATOM   2602  HG1 THR A 164      -6.894  -7.735   5.883  1.00  1.080          H  
ATOM   2603 1HG2 THR A 164      -5.294  -5.057   7.563  1.00  1.080          H  
ATOM   2604 2HG2 THR A 164      -6.725  -4.484   8.424  1.00  1.080          H  
ATOM   2605 3HG2 THR A 164      -5.948  -6.004   8.910  1.00  1.080          H  
ATOM   2606  N   PHE A 165      -9.670  -4.558   7.558  1.00  0.790          N  
ATOM   2607  CA  PHE A 165     -10.280  -3.344   8.070  1.00  0.920          C  
ATOM   2608  C   PHE A 165     -11.740  -3.397   8.485  1.00  0.880          C  
ATOM   2609  O   PHE A 165     -12.086  -2.827   9.522  1.00  1.030          O  
ATOM   2610  CB  PHE A 165     -10.090  -2.214   7.077  1.00  1.240          C  
ATOM   2611  CG  PHE A 165      -8.707  -1.782   7.062  1.00  1.240          C  
ATOM   2612  CD1 PHE A 165      -7.905  -2.082   6.011  1.00  1.240          C  
ATOM   2613  CD2 PHE A 165      -8.182  -1.095   8.142  1.00  1.240          C  
ATOM   2614  CE1 PHE A 165      -6.615  -1.703   6.013  1.00  1.240          C  
ATOM   2615  CE2 PHE A 165      -6.882  -0.723   8.151  1.00  1.240          C  
ATOM   2616  CZ  PHE A 165      -6.106  -1.029   7.084  1.00  1.240          C  
ATOM   2617  H   PHE A 165      -9.624  -4.738   6.552  1.00  0.950          H  
ATOM   2618  HA  PHE A 165      -9.719  -3.076   8.963  1.00  1.100          H  
ATOM   2619 1HB  PHE A 165     -10.363  -2.555   6.075  1.00  1.480          H  
ATOM   2620 2HB  PHE A 165     -10.719  -1.375   7.330  1.00  1.480          H  
ATOM   2621  HD1 PHE A 165      -8.318  -2.629   5.173  1.00  1.480          H  
ATOM   2622  HD2 PHE A 165      -8.821  -0.865   8.987  1.00  1.480          H  
ATOM   2623  HE1 PHE A 165      -5.987  -1.937   5.163  1.00  1.480          H  
ATOM   2624  HE2 PHE A 165      -6.459  -0.184   9.002  1.00  1.480          H  
ATOM   2625  HZ  PHE A 165      -5.097  -0.740   7.090  1.00  1.480          H  
ATOM   2626  N   LEU A 166     -12.624  -3.986   7.676  1.00  0.790          N  
ATOM   2627  CA  LEU A 166     -14.030  -3.921   8.056  1.00  0.900          C  
ATOM   2628  C   LEU A 166     -14.625  -5.231   8.550  1.00  0.940          C  
ATOM   2629  O   LEU A 166     -15.138  -5.278   9.668  1.00  1.570          O  
ATOM   2630  CB  LEU A 166     -14.861  -3.428   6.852  1.00  1.220          C  
ATOM   2631  CG  LEU A 166     -15.101  -1.871   6.670  1.00  1.220          C  
ATOM   2632  CD1 LEU A 166     -16.017  -1.355   7.766  1.00  1.220          C  
ATOM   2633  CD2 LEU A 166     -13.783  -1.114   6.697  1.00  1.220          C  
ATOM   2634  H   LEU A 166     -12.327  -4.478   6.834  1.00  0.950          H  
ATOM   2635  HA  LEU A 166     -14.126  -3.211   8.869  1.00  1.080          H  
ATOM   2636 1HB  LEU A 166     -14.370  -3.785   5.946  1.00  1.460          H  
ATOM   2637 2HB  LEU A 166     -15.837  -3.899   6.907  1.00  1.460          H  
ATOM   2638  HG  LEU A 166     -15.597  -1.700   5.711  1.00  1.460          H  
ATOM   2639 1HD1 LEU A 166     -16.192  -0.289   7.608  1.00  1.460          H  
ATOM   2640 2HD1 LEU A 166     -16.966  -1.888   7.725  1.00  1.460          H  
ATOM   2641 3HD1 LEU A 166     -15.567  -1.499   8.742  1.00  1.460          H  
ATOM   2642 1HD2 LEU A 166     -13.976  -0.050   6.559  1.00  1.460          H  
ATOM   2643 2HD2 LEU A 166     -13.308  -1.263   7.648  1.00  1.460          H  
ATOM   2644 3HD2 LEU A 166     -13.130  -1.467   5.902  1.00  1.460          H  
ATOM   2645  N   LYS A 167     -14.606  -6.268   7.703  1.00  1.110          N  
ATOM   2646  CA  LYS A 167     -15.183  -7.584   8.033  1.00  1.220          C  
ATOM   2647  C   LYS A 167     -15.182  -8.552   6.854  1.00  0.950          C  
ATOM   2648  O   LYS A 167     -15.444  -8.153   5.713  1.00  1.030          O  
ATOM   2649  CB  LYS A 167     -16.609  -7.454   8.616  1.00  1.660          C  
ATOM   2650  CG  LYS A 167     -17.630  -6.771   7.723  1.00  1.660          C  
ATOM   2651  CD  LYS A 167     -18.958  -6.588   8.445  1.00  1.660          C  
ATOM   2652  CE  LYS A 167     -19.989  -5.898   7.559  1.00  1.660          C  
ATOM   2653  NZ  LYS A 167     -21.291  -5.686   8.272  1.00  1.660          N  
ATOM   2654  H   LYS A 167     -14.098  -6.138   6.827  1.00  1.330          H  
ATOM   2655  HA  LYS A 167     -14.557  -8.031   8.809  1.00  1.460          H  
ATOM   2656 1HB  LYS A 167     -16.994  -8.464   8.755  1.00  2.000          H  
ATOM   2657 2HB  LYS A 167     -16.620  -7.010   9.599  1.00  2.000          H  
ATOM   2658 1HG  LYS A 167     -17.257  -5.805   7.397  1.00  2.000          H  
ATOM   2659 2HG  LYS A 167     -17.797  -7.379   6.870  1.00  2.000          H  
ATOM   2660 1HD  LYS A 167     -19.340  -7.559   8.753  1.00  2.000          H  
ATOM   2661 2HD  LYS A 167     -18.798  -5.979   9.336  1.00  2.000          H  
ATOM   2662 1HE  LYS A 167     -19.595  -4.932   7.244  1.00  2.000          H  
ATOM   2663 2HE  LYS A 167     -20.165  -6.514   6.674  1.00  2.000          H  
ATOM   2664 1HZ  LYS A 167     -21.946  -5.227   7.654  1.00  2.000          H  
ATOM   2665 2HZ  LYS A 167     -21.671  -6.578   8.560  1.00  2.000          H  
ATOM   2666 3HZ  LYS A 167     -21.140  -5.108   9.088  1.00  2.000          H  
ATOM   2667  N   ASP A 168     -15.124  -9.848   7.148  1.00  0.790          N  
ATOM   2668  CA  ASP A 168     -15.164 -10.867   6.109  1.00  0.770          C  
ATOM   2669  C   ASP A 168     -16.473 -10.839   5.324  1.00  0.660          C  
ATOM   2670  O   ASP A 168     -16.487 -11.138   4.131  1.00  0.700          O  
ATOM   2671  CB  ASP A 168     -15.003 -12.211   6.779  1.00  1.090          C  
ATOM   2672  CG  ASP A 168     -13.643 -12.330   7.356  1.00  1.090          C  
ATOM   2673  OD1 ASP A 168     -12.737 -12.753   6.686  1.00  1.090          O  
ATOM   2674  OD2 ASP A 168     -13.504 -11.911   8.488  1.00  1.090          O  
ATOM   2675  H   ASP A 168     -14.930 -10.145   8.107  1.00  0.950          H  
ATOM   2676  HA  ASP A 168     -14.335 -10.698   5.421  1.00  0.920          H  
ATOM   2677 1HB  ASP A 168     -15.748 -12.331   7.565  1.00  1.300          H  
ATOM   2678 2HB  ASP A 168     -15.155 -13.007   6.049  1.00  1.300          H  
ATOM   2679  N   ASN A 169     -17.560 -10.444   5.976  1.00  0.690          N  
ATOM   2680  CA  ASN A 169     -18.854 -10.381   5.320  1.00  0.860          C  
ATOM   2681  C   ASN A 169     -18.948  -9.297   4.240  1.00  0.900          C  
ATOM   2682  O   ASN A 169     -19.720  -9.452   3.285  1.00  1.010          O  
ATOM   2683  CB  ASN A 169     -19.936 -10.200   6.355  1.00  1.140          C  
ATOM   2684  CG  ASN A 169     -20.157 -11.452   7.150  1.00  1.140          C  
ATOM   2685  OD1 ASN A 169     -19.820 -12.562   6.718  1.00  1.140          O  
ATOM   2686  ND2 ASN A 169     -20.715 -11.300   8.318  1.00  1.140          N  
ATOM   2687  H   ASN A 169     -17.493 -10.249   6.965  1.00  0.830          H  
ATOM   2688  HA  ASN A 169     -19.020 -11.334   4.818  1.00  1.030          H  
ATOM   2689 1HB  ASN A 169     -19.659  -9.395   7.031  1.00  1.360          H  
ATOM   2690 2HB  ASN A 169     -20.869  -9.915   5.868  1.00  1.360          H  
ATOM   2691 1HD2 ASN A 169     -20.885 -12.099   8.896  1.00  1.360          H  
ATOM   2692 2HD2 ASN A 169     -20.975 -10.392   8.640  1.00  1.360          H  
ATOM   2693  N   THR A 170     -18.194  -8.190   4.386  1.00  0.950          N  
ATOM   2694  CA  THR A 170     -18.277  -7.120   3.402  1.00  1.150          C  
ATOM   2695  C   THR A 170     -17.384  -7.567   2.267  1.00  1.030          C  
ATOM   2696  O   THR A 170     -17.650  -7.283   1.097  1.00  1.090          O  
ATOM   2697  CB  THR A 170     -17.944  -5.708   3.980  1.00  1.530          C  
ATOM   2698  OG1 THR A 170     -18.557  -4.714   3.156  1.00  1.530          O  
ATOM   2699  CG2 THR A 170     -16.487  -5.408   4.007  1.00  1.530          C  
ATOM   2700  H   THR A 170     -17.529  -8.094   5.151  1.00  1.140          H  
ATOM   2701  HA  THR A 170     -19.295  -7.065   3.018  1.00  1.380          H  
ATOM   2702  HB  THR A 170     -18.340  -5.641   4.983  1.00  1.840          H  
ATOM   2703  HG1 THR A 170     -18.468  -3.857   3.579  1.00  1.840          H  
ATOM   2704 1HG2 THR A 170     -16.337  -4.409   4.406  1.00  1.840          H  
ATOM   2705 2HG2 THR A 170     -15.964  -6.115   4.619  1.00  1.840          H  
ATOM   2706 3HG2 THR A 170     -16.123  -5.443   2.998  1.00  1.840          H  
ATOM   2707  N   LEU A 171     -16.334  -8.321   2.612  1.00  0.930          N  
ATOM   2708  CA  LEU A 171     -15.468  -8.858   1.585  1.00  0.980          C  
ATOM   2709  C   LEU A 171     -16.273  -9.824   0.745  1.00  0.800          C  
ATOM   2710  O   LEU A 171     -16.264  -9.730  -0.478  1.00  0.840          O  
ATOM   2711  CB  LEU A 171     -14.227  -9.562   2.173  1.00  1.350          C  
ATOM   2712  CG  LEU A 171     -13.130 -10.079   1.163  1.00  1.350          C  
ATOM   2713  CD1 LEU A 171     -13.449 -11.513   0.672  1.00  1.350          C  
ATOM   2714  CD2 LEU A 171     -13.053  -9.139  -0.032  1.00  1.350          C  
ATOM   2715  H   LEU A 171     -16.129  -8.471   3.605  1.00  1.120          H  
ATOM   2716  HA  LEU A 171     -15.161  -8.042   0.950  1.00  1.180          H  
ATOM   2717 1HB  LEU A 171     -13.748  -8.915   2.888  1.00  1.620          H  
ATOM   2718 2HB  LEU A 171     -14.569 -10.436   2.716  1.00  1.620          H  
ATOM   2719  HG  LEU A 171     -12.163 -10.102   1.672  1.00  1.620          H  
ATOM   2720 1HD1 LEU A 171     -12.661 -11.844  -0.004  1.00  1.620          H  
ATOM   2721 2HD1 LEU A 171     -13.490 -12.186   1.529  1.00  1.620          H  
ATOM   2722 3HD1 LEU A 171     -14.386 -11.562   0.146  1.00  1.620          H  
ATOM   2723 1HD2 LEU A 171     -12.326  -9.493  -0.683  1.00  1.620          H  
ATOM   2724 2HD2 LEU A 171     -13.963  -9.105  -0.559  1.00  1.620          H  
ATOM   2725 3HD2 LEU A 171     -12.805  -8.157   0.267  1.00  1.620          H  
ATOM   2726  N   ASN A 172     -17.008 -10.740   1.366  1.00  0.710          N  
ATOM   2727  CA  ASN A 172     -17.773 -11.677   0.566  1.00  0.820          C  
ATOM   2728  C   ASN A 172     -18.645 -10.926  -0.448  1.00  0.770          C  
ATOM   2729  O   ASN A 172     -18.614 -11.242  -1.642  1.00  0.840          O  
ATOM   2730  CB  ASN A 172     -18.624 -12.553   1.457  1.00  1.100          C  
ATOM   2731  CG  ASN A 172     -17.814 -13.554   2.240  1.00  1.100          C  
ATOM   2732  OD1 ASN A 172     -16.662 -13.861   1.909  1.00  1.100          O  
ATOM   2733  ND2 ASN A 172     -18.400 -14.073   3.289  1.00  1.100          N  
ATOM   2734  H   ASN A 172     -16.979 -10.819   2.384  1.00  0.850          H  
ATOM   2735  HA  ASN A 172     -17.083 -12.313   0.017  1.00  0.980          H  
ATOM   2736 1HB  ASN A 172     -19.172 -11.923   2.159  1.00  1.320          H  
ATOM   2737 2HB  ASN A 172     -19.357 -13.086   0.849  1.00  1.320          H  
ATOM   2738 1HD2 ASN A 172     -17.913 -14.738   3.854  1.00  1.320          H  
ATOM   2739 2HD2 ASN A 172     -19.332 -13.803   3.532  1.00  1.320          H  
ATOM   2740  N   GLU A 173     -19.370  -9.886  -0.002  1.00  0.790          N  
ATOM   2741  CA  GLU A 173     -20.190  -9.118  -0.938  1.00  0.960          C  
ATOM   2742  C   GLU A 173     -19.349  -8.486  -2.057  1.00  0.860          C  
ATOM   2743  O   GLU A 173     -19.733  -8.534  -3.233  1.00  0.900          O  
ATOM   2744  CB  GLU A 173     -20.999  -8.046  -0.203  1.00  1.280          C  
ATOM   2745  CG  GLU A 173     -21.910  -7.225  -1.118  1.00  1.280          C  
ATOM   2746  CD  GLU A 173     -22.813  -6.257  -0.388  1.00  1.280          C  
ATOM   2747  OE1 GLU A 173     -22.913  -6.341   0.805  1.00  1.280          O  
ATOM   2748  OE2 GLU A 173     -23.391  -5.411  -1.043  1.00  1.280          O  
ATOM   2749  H   GLU A 173     -19.373  -9.653   1.000  1.00  0.950          H  
ATOM   2750  HA  GLU A 173     -20.897  -9.803  -1.402  1.00  1.150          H  
ATOM   2751 1HB  GLU A 173     -21.615  -8.518   0.563  1.00  1.530          H  
ATOM   2752 2HB  GLU A 173     -20.315  -7.363   0.305  1.00  1.530          H  
ATOM   2753 1HG  GLU A 173     -21.283  -6.657  -1.804  1.00  1.530          H  
ATOM   2754 2HG  GLU A 173     -22.516  -7.910  -1.710  1.00  1.530          H  
ATOM   2755  N   LEU A 174     -18.175  -7.955  -1.699  1.00  0.850          N  
ATOM   2756  CA  LEU A 174     -17.261  -7.305  -2.633  1.00  0.960          C  
ATOM   2757  C   LEU A 174     -16.769  -8.277  -3.706  1.00  0.870          C  
ATOM   2758  O   LEU A 174     -16.842  -7.958  -4.900  1.00  0.980          O  
ATOM   2759  CB  LEU A 174     -16.072  -6.732  -1.817  1.00  1.300          C  
ATOM   2760  CG  LEU A 174     -14.943  -5.852  -2.470  1.00  1.300          C  
ATOM   2761  CD1 LEU A 174     -13.861  -6.734  -3.160  1.00  1.300          C  
ATOM   2762  CD2 LEU A 174     -15.537  -4.856  -3.446  1.00  1.300          C  
ATOM   2763  H   LEU A 174     -17.944  -7.921  -0.699  1.00  1.020          H  
ATOM   2764  HA  LEU A 174     -17.801  -6.494  -3.117  1.00  1.150          H  
ATOM   2765 1HB  LEU A 174     -16.488  -6.156  -0.991  1.00  1.560          H  
ATOM   2766 2HB  LEU A 174     -15.562  -7.570  -1.384  1.00  1.560          H  
ATOM   2767  HG  LEU A 174     -14.460  -5.313  -1.672  1.00  1.560          H  
ATOM   2768 1HD1 LEU A 174     -13.075  -6.096  -3.555  1.00  1.560          H  
ATOM   2769 2HD1 LEU A 174     -13.431  -7.416  -2.433  1.00  1.560          H  
ATOM   2770 3HD1 LEU A 174     -14.283  -7.303  -3.973  1.00  1.560          H  
ATOM   2771 1HD2 LEU A 174     -14.742  -4.243  -3.839  1.00  1.560          H  
ATOM   2772 2HD2 LEU A 174     -16.029  -5.377  -4.265  1.00  1.560          H  
ATOM   2773 3HD2 LEU A 174     -16.260  -4.231  -2.924  1.00  1.560          H  
ATOM   2774  N   VAL A 175     -16.283  -9.455  -3.310  1.00  0.810          N  
ATOM   2775  CA  VAL A 175     -15.784 -10.393  -4.314  1.00  0.940          C  
ATOM   2776  C   VAL A 175     -16.898 -10.890  -5.213  1.00  0.780          C  
ATOM   2777  O   VAL A 175     -16.683 -11.098  -6.413  1.00  0.850          O  
ATOM   2778  CB  VAL A 175     -15.000 -11.589  -3.702  1.00  1.260          C  
ATOM   2779  CG1 VAL A 175     -13.759 -11.065  -3.061  1.00  1.260          C  
ATOM   2780  CG2 VAL A 175     -15.825 -12.330  -2.683  1.00  1.260          C  
ATOM   2781  H   VAL A 175     -16.274  -9.657  -2.308  1.00  0.970          H  
ATOM   2782  HA  VAL A 175     -15.076  -9.850  -4.939  1.00  1.130          H  
ATOM   2783  HB  VAL A 175     -14.725 -12.282  -4.480  1.00  1.520          H  
ATOM   2784 1HG1 VAL A 175     -13.178 -11.884  -2.633  1.00  1.520          H  
ATOM   2785 2HG1 VAL A 175     -13.157 -10.543  -3.801  1.00  1.520          H  
ATOM   2786 3HG1 VAL A 175     -14.050 -10.390  -2.299  1.00  1.520          H  
ATOM   2787 1HG2 VAL A 175     -15.242 -13.149  -2.270  1.00  1.520          H  
ATOM   2788 2HG2 VAL A 175     -16.086 -11.659  -1.907  1.00  1.520          H  
ATOM   2789 3HG2 VAL A 175     -16.730 -12.734  -3.126  1.00  1.520          H  
ATOM   2790  N   HIS A 176     -18.115 -11.039  -4.679  1.00  0.720          N  
ATOM   2791  CA  HIS A 176     -19.184 -11.487  -5.544  1.00  0.760          C  
ATOM   2792  C   HIS A 176     -19.525 -10.405  -6.576  1.00  0.730          C  
ATOM   2793  O   HIS A 176     -19.605 -10.692  -7.770  1.00  0.770          O  
ATOM   2794  CB  HIS A 176     -20.440 -11.850  -4.734  1.00  1.050          C  
ATOM   2795  CG  HIS A 176     -20.306 -13.103  -3.881  1.00  1.050          C  
ATOM   2796  ND1 HIS A 176     -19.952 -14.328  -4.406  1.00  1.050          N  
ATOM   2797  CD2 HIS A 176     -20.514 -13.310  -2.553  1.00  1.050          C  
ATOM   2798  CE1 HIS A 176     -19.928 -15.229  -3.434  1.00  1.050          C  
ATOM   2799  NE2 HIS A 176     -20.267 -14.637  -2.304  1.00  1.050          N  
ATOM   2800  H   HIS A 176     -18.264 -10.912  -3.671  1.00  0.860          H  
ATOM   2801  HA  HIS A 176     -18.864 -12.374  -6.086  1.00  0.910          H  
ATOM   2802 1HB  HIS A 176     -20.680 -11.018  -4.065  1.00  1.260          H  
ATOM   2803 2HB  HIS A 176     -21.283 -11.980  -5.408  1.00  1.260          H  
ATOM   2804  HD1 HIS A 176     -19.516 -14.473  -5.293  1.00  1.260          H  
ATOM   2805  HD2 HIS A 176     -20.816 -12.650  -1.742  1.00  1.260          H  
ATOM   2806  HE1 HIS A 176     -19.664 -16.265  -3.646  1.00  1.260          H  
ATOM   2807  N   LYS A 177     -19.644  -9.141  -6.152  1.00  0.760          N  
ATOM   2808  CA  LYS A 177     -19.986  -8.068  -7.092  1.00  0.900          C  
ATOM   2809  C   LYS A 177     -18.953  -7.871  -8.186  1.00  0.850          C  
ATOM   2810  O   LYS A 177     -19.295  -7.585  -9.330  1.00  0.990          O  
ATOM   2811  CB  LYS A 177     -20.218  -6.742  -6.374  1.00  1.200          C  
ATOM   2812  CG  LYS A 177     -21.511  -6.684  -5.589  1.00  1.200          C  
ATOM   2813  CD  LYS A 177     -21.678  -5.345  -4.893  1.00  1.200          C  
ATOM   2814  CE  LYS A 177     -23.008  -5.274  -4.157  1.00  1.200          C  
ATOM   2815  NZ  LYS A 177     -23.169  -3.993  -3.404  1.00  1.200          N  
ATOM   2816  H   LYS A 177     -19.537  -8.932  -5.153  1.00  0.910          H  
ATOM   2817  HA  LYS A 177     -20.920  -8.344  -7.580  1.00  1.080          H  
ATOM   2818 1HB  LYS A 177     -19.393  -6.571  -5.672  1.00  1.440          H  
ATOM   2819 2HB  LYS A 177     -20.210  -5.929  -7.097  1.00  1.440          H  
ATOM   2820 1HG  LYS A 177     -22.350  -6.849  -6.264  1.00  1.440          H  
ATOM   2821 2HG  LYS A 177     -21.511  -7.476  -4.839  1.00  1.440          H  
ATOM   2822 1HD  LYS A 177     -20.870  -5.218  -4.169  1.00  1.440          H  
ATOM   2823 2HD  LYS A 177     -21.625  -4.539  -5.622  1.00  1.440          H  
ATOM   2824 1HE  LYS A 177     -23.820  -5.365  -4.874  1.00  1.440          H  
ATOM   2825 2HE  LYS A 177     -23.066  -6.101  -3.466  1.00  1.440          H  
ATOM   2826 1HZ  LYS A 177     -24.066  -3.996  -2.922  1.00  1.440          H  
ATOM   2827 2HZ  LYS A 177     -22.421  -3.894  -2.720  1.00  1.440          H  
ATOM   2828 3HZ  LYS A 177     -23.136  -3.217  -4.044  1.00  1.440          H  
ATOM   2829  N   ARG A 178     -17.686  -8.036  -7.841  1.00  0.730          N  
ATOM   2830  CA  ARG A 178     -16.597  -7.854  -8.786  1.00  0.810          C  
ATOM   2831  C   ARG A 178     -16.383  -9.067  -9.696  1.00  0.710          C  
ATOM   2832  O   ARG A 178     -15.552  -9.012 -10.608  1.00  0.780          O  
ATOM   2833  CB  ARG A 178     -15.306  -7.586  -8.016  1.00  1.100          C  
ATOM   2834  CG  ARG A 178     -15.298  -6.315  -7.129  1.00  1.100          C  
ATOM   2835  CD  ARG A 178     -15.025  -5.059  -7.870  1.00  1.100          C  
ATOM   2836  NE  ARG A 178     -16.177  -4.577  -8.676  1.00  1.100          N  
ATOM   2837  CZ  ARG A 178     -17.270  -3.925  -8.213  1.00  1.100          C  
ATOM   2838  NH1 ARG A 178     -17.398  -3.625  -6.939  1.00  1.100          N  
ATOM   2839  NH2 ARG A 178     -18.225  -3.582  -9.069  1.00  1.100          N  
ATOM   2840  H   ARG A 178     -17.466  -8.236  -6.856  1.00  0.880          H  
ATOM   2841  HA  ARG A 178     -16.835  -7.006  -9.416  1.00  0.970          H  
ATOM   2842 1HB  ARG A 178     -15.116  -8.431  -7.354  1.00  1.320          H  
ATOM   2843 2HB  ARG A 178     -14.471  -7.519  -8.712  1.00  1.320          H  
ATOM   2844 1HG  ARG A 178     -16.270  -6.216  -6.657  1.00  1.320          H  
ATOM   2845 2HG  ARG A 178     -14.539  -6.425  -6.357  1.00  1.320          H  
ATOM   2846 1HD  ARG A 178     -14.773  -4.309  -7.147  1.00  1.320          H  
ATOM   2847 2HD  ARG A 178     -14.175  -5.210  -8.527  1.00  1.320          H  
ATOM   2848  HE  ARG A 178     -16.161  -4.764  -9.670  1.00  1.320          H  
ATOM   2849 1HH1 ARG A 178     -16.674  -3.873  -6.284  1.00  1.320          H  
ATOM   2850 2HH1 ARG A 178     -18.218  -3.133  -6.614  1.00  1.320          H  
ATOM   2851 1HH2 ARG A 178     -18.140  -3.814 -10.058  1.00  1.320          H  
ATOM   2852 2HH2 ARG A 178     -19.045  -3.094  -8.740  1.00  1.320          H  
ATOM   2853  N   LEU A 179     -17.087 -10.175  -9.420  1.00  0.630          N  
ATOM   2854  CA  LEU A 179     -16.921 -11.463 -10.095  1.00  0.660          C  
ATOM   2855  C   LEU A 179     -15.480 -11.956  -9.902  1.00  0.720          C  
ATOM   2856  O   LEU A 179     -14.872 -12.514 -10.820  1.00  0.810          O  
ATOM   2857  CB  LEU A 179     -17.235 -11.383 -11.601  1.00  0.910          C  
ATOM   2858  CG  LEU A 179     -18.608 -10.744 -12.016  1.00  0.910          C  
ATOM   2859  CD1 LEU A 179     -18.756 -10.844 -13.541  1.00  0.910          C  
ATOM   2860  CD2 LEU A 179     -19.773 -11.396 -11.304  1.00  0.910          C  
ATOM   2861  H   LEU A 179     -17.827 -10.135  -8.713  1.00  0.760          H  
ATOM   2862  HA  LEU A 179     -17.585 -12.188  -9.625  1.00  0.790          H  
ATOM   2863 1HB  LEU A 179     -16.442 -10.831 -12.092  1.00  1.090          H  
ATOM   2864 2HB  LEU A 179     -17.221 -12.398 -11.997  1.00  1.090          H  
ATOM   2865  HG  LEU A 179     -18.591  -9.691 -11.750  1.00  1.090          H  
ATOM   2866 1HD1 LEU A 179     -19.672 -10.363 -13.846  1.00  1.090          H  
ATOM   2867 2HD1 LEU A 179     -17.922 -10.366 -14.027  1.00  1.090          H  
ATOM   2868 3HD1 LEU A 179     -18.778 -11.893 -13.832  1.00  1.090          H  
ATOM   2869 1HD2 LEU A 179     -20.693 -10.909 -11.612  1.00  1.090          H  
ATOM   2870 2HD2 LEU A 179     -19.816 -12.454 -11.559  1.00  1.090          H  
ATOM   2871 3HD2 LEU A 179     -19.660 -11.286 -10.229  1.00  1.090          H  
ATOM   2872  N   PHE A 180     -14.924 -11.681  -8.720  1.00  0.750          N  
ATOM   2873  CA  PHE A 180     -13.572 -12.045  -8.329  1.00  0.830          C  
ATOM   2874  C   PHE A 180     -13.484 -13.557  -8.111  1.00  0.930          C  
ATOM   2875  O   PHE A 180     -14.418 -14.167  -7.586  1.00  1.070          O  
ATOM   2876  CB  PHE A 180     -13.189 -11.278  -7.070  1.00  1.130          C  
ATOM   2877  CG  PHE A 180     -11.793 -11.439  -6.621  1.00  1.130          C  
ATOM   2878  CD1 PHE A 180     -10.773 -10.699  -7.177  1.00  1.130          C  
ATOM   2879  CD2 PHE A 180     -11.486 -12.350  -5.648  1.00  1.130          C  
ATOM   2880  CE1 PHE A 180      -9.473 -10.875  -6.750  1.00  1.130          C  
ATOM   2881  CE2 PHE A 180     -10.203 -12.530  -5.234  1.00  1.130          C  
ATOM   2882  CZ  PHE A 180      -9.198 -11.790  -5.781  1.00  1.130          C  
ATOM   2883  H   PHE A 180     -15.517 -11.259  -7.999  1.00  0.900          H  
ATOM   2884  HA  PHE A 180     -12.888 -11.769  -9.132  1.00  1.000          H  
ATOM   2885 1HB  PHE A 180     -13.381 -10.220  -7.219  1.00  1.360          H  
ATOM   2886 2HB  PHE A 180     -13.820 -11.601  -6.297  1.00  1.360          H  
ATOM   2887  HD1 PHE A 180     -11.005  -9.976  -7.953  1.00  1.360          H  
ATOM   2888  HD2 PHE A 180     -12.284 -12.956  -5.205  1.00  1.360          H  
ATOM   2889  HE1 PHE A 180      -8.666 -10.291  -7.185  1.00  1.360          H  
ATOM   2890  HE2 PHE A 180      -9.989 -13.266  -4.464  1.00  1.360          H  
ATOM   2891  HZ  PHE A 180      -8.193 -11.936  -5.444  1.00  1.360          H  
ATOM   2892  N   GLY A 181     -12.376 -14.167  -8.528  1.00  1.040          N  
ATOM   2893  CA  GLY A 181     -12.199 -15.612  -8.376  1.00  1.280          C  
ATOM   2894  C   GLY A 181     -11.766 -16.037  -6.976  1.00  1.440          C  
ATOM   2895  O   GLY A 181     -11.839 -15.261  -6.025  1.00  1.440          O  
ATOM   2896  H   GLY A 181     -11.644 -13.633  -8.969  1.00  1.250          H  
ATOM   2897 1HA  GLY A 181     -13.120 -16.127  -8.647  1.00  1.540          H  
ATOM   2898 2HA  GLY A 181     -11.447 -15.944  -9.086  1.00  1.540          H  
ATOM   2899  N   SER A 182     -11.350 -17.292  -6.843  1.00  2.120          N  
ATOM   2900  CA  SER A 182     -10.963 -17.828  -5.538  1.00  2.450          C  
ATOM   2901  C   SER A 182      -9.444 -17.929  -5.375  1.00  1.970          C  
ATOM   2902  O   SER A 182      -8.760 -18.655  -6.102  1.00  2.150          O  
ATOM   2903  CB  SER A 182     -11.610 -19.185  -5.331  1.00  3.300          C  
ATOM   2904  OG  SER A 182     -13.006 -19.084  -5.291  1.00  3.300          O  
ATOM   2905  H   SER A 182     -11.320 -17.891  -7.681  1.00  2.540          H  
ATOM   2906  HA  SER A 182     -11.336 -17.151  -4.766  1.00  2.940          H  
ATOM   2907 1HB  SER A 182     -11.310 -19.861  -6.133  1.00  3.960          H  
ATOM   2908 2HB  SER A 182     -11.262 -19.595  -4.403  1.00  3.960          H  
ATOM   2909  HG  SER A 182     -13.332 -19.980  -5.200  1.00  3.960          H  
ATOM   2910  N   GLU A 183      -8.900 -17.260  -4.351  1.00  2.160          N  
ATOM   2911  CA  GLU A 183      -7.447 -17.222  -4.136  1.00  2.460          C  
ATOM   2912  C   GLU A 183      -6.830 -18.618  -3.985  1.00  2.250          C  
ATOM   2913  O   GLU A 183      -5.706 -18.866  -4.418  1.00  2.640          O  
ATOM   2914  CB  GLU A 183      -7.109 -16.419  -2.866  1.00  3.320          C  
ATOM   2915  CG  GLU A 183      -7.489 -14.918  -2.863  1.00  3.320          C  
ATOM   2916  CD  GLU A 183      -8.908 -14.654  -2.397  1.00  3.320          C  
ATOM   2917  OE1 GLU A 183      -9.713 -15.568  -2.459  1.00  3.320          O  
ATOM   2918  OE2 GLU A 183      -9.176 -13.562  -1.923  1.00  3.320          O  
ATOM   2919  H   GLU A 183      -9.503 -16.698  -3.739  1.00  2.590          H  
ATOM   2920  HA  GLU A 183      -6.987 -16.736  -4.998  1.00  2.950          H  
ATOM   2921 1HB  GLU A 183      -7.595 -16.885  -2.009  1.00  3.990          H  
ATOM   2922 2HB  GLU A 183      -6.035 -16.471  -2.691  1.00  3.990          H  
ATOM   2923 1HG  GLU A 183      -6.796 -14.379  -2.215  1.00  3.990          H  
ATOM   2924 2HG  GLU A 183      -7.368 -14.529  -3.873  1.00  3.990          H  
ATOM   2925  N   ILE A 184      -7.600 -19.548  -3.427  1.00  2.390          N  
ATOM   2926  CA  ILE A 184      -7.177 -20.929  -3.186  1.00  3.100          C  
ATOM   2927  C   ILE A 184      -6.758 -21.689  -4.456  1.00  3.470          C  
ATOM   2928  O   ILE A 184      -6.117 -22.736  -4.364  1.00  4.090          O  
ATOM   2929  CB  ILE A 184      -8.298 -21.717  -2.455  1.00  4.060          C  
ATOM   2930  CG1 ILE A 184      -7.716 -23.017  -1.810  1.00  4.060          C  
ATOM   2931  CG2 ILE A 184      -9.428 -22.069  -3.443  1.00  4.060          C  
ATOM   2932  CD1 ILE A 184      -8.637 -23.695  -0.797  1.00  4.060          C  
ATOM   2933  H   ILE A 184      -8.502 -19.249  -3.082  1.00  2.870          H  
ATOM   2934  HA  ILE A 184      -6.311 -20.895  -2.528  1.00  3.720          H  
ATOM   2935  HB  ILE A 184      -8.699 -21.095  -1.657  1.00  4.870          H  
ATOM   2936 1HG1 ILE A 184      -7.506 -23.741  -2.594  1.00  4.870          H  
ATOM   2937 2HG1 ILE A 184      -6.781 -22.767  -1.311  1.00  4.870          H  
ATOM   2938 1HG2 ILE A 184     -10.226 -22.590  -2.930  1.00  4.870          H  
ATOM   2939 2HG2 ILE A 184      -9.813 -21.168  -3.870  1.00  4.870          H  
ATOM   2940 3HG2 ILE A 184      -9.049 -22.709  -4.235  1.00  4.870          H  
ATOM   2941 1HD1 ILE A 184      -8.142 -24.584  -0.403  1.00  4.870          H  
ATOM   2942 2HD1 ILE A 184      -8.847 -23.006   0.022  1.00  4.870          H  
ATOM   2943 3HD1 ILE A 184      -9.568 -23.991  -1.264  1.00  4.870          H  
ATOM   2944  N   LYS A 185      -7.174 -21.212  -5.634  1.00  3.500          N  
ATOM   2945  CA  LYS A 185      -6.857 -21.900  -6.876  1.00  4.290          C  
ATOM   2946  C   LYS A 185      -5.528 -21.524  -7.541  1.00  4.820          C  
ATOM   2947  O   LYS A 185      -5.077 -22.254  -8.428  1.00  5.220          O  
ATOM   2948  CB  LYS A 185      -7.983 -21.673  -7.882  1.00  5.690          C  
ATOM   2949  CG  LYS A 185      -9.371 -22.195  -7.470  1.00  5.690          C  
ATOM   2950  CD  LYS A 185      -9.413 -23.725  -7.327  1.00  5.690          C  
ATOM   2951  CE  LYS A 185     -10.827 -24.216  -7.046  1.00  5.690          C  
ATOM   2952  NZ  LYS A 185     -10.887 -25.705  -6.886  1.00  5.690          N  
ATOM   2953  H   LYS A 185      -7.688 -20.326  -5.672  1.00  4.200          H  
ATOM   2954  HA  LYS A 185      -6.795 -22.960  -6.654  1.00  5.150          H  
ATOM   2955 1HB  LYS A 185      -8.084 -20.601  -8.072  1.00  6.830          H  
ATOM   2956 2HB  LYS A 185      -7.719 -22.142  -8.820  1.00  6.830          H  
ATOM   2957 1HG  LYS A 185      -9.657 -21.733  -6.530  1.00  6.830          H  
ATOM   2958 2HG  LYS A 185     -10.091 -21.889  -8.236  1.00  6.830          H  
ATOM   2959 1HD  LYS A 185      -9.045 -24.185  -8.247  1.00  6.830          H  
ATOM   2960 2HD  LYS A 185      -8.779 -24.040  -6.501  1.00  6.830          H  
ATOM   2961 1HE  LYS A 185     -11.189 -23.747  -6.131  1.00  6.830          H  
ATOM   2962 2HE  LYS A 185     -11.475 -23.924  -7.873  1.00  6.830          H  
ATOM   2963 1HZ  LYS A 185     -11.840 -25.988  -6.702  1.00  6.830          H  
ATOM   2964 2HZ  LYS A 185     -10.564 -26.149  -7.735  1.00  6.830          H  
ATOM   2965 3HZ  LYS A 185     -10.300 -25.989  -6.115  1.00  6.830          H  
ATOM   2966  N   ASP A 186      -4.890 -20.422  -7.134  1.00  5.110          N  
ATOM   2967  CA  ASP A 186      -3.654 -19.994  -7.795  1.00  6.070          C  
ATOM   2968  C   ASP A 186      -2.840 -19.113  -6.837  1.00  6.660          C  
ATOM   2969  O   ASP A 186      -1.704 -19.443  -6.485  1.00  7.210          O  
ATOM   2970  OXT ASP A 186      -3.288 -18.013  -6.498  1.00  9.110          O  
ATOM   2971  CB  ASP A 186      -4.000 -19.243  -9.104  1.00  7.620          C  
ATOM   2972  CG  ASP A 186      -2.789 -18.957 -10.112  1.00  7.620          C  
ATOM   2973  OD1 ASP A 186      -2.772 -19.582 -11.171  1.00  7.620          O  
ATOM   2974  OD2 ASP A 186      -1.939 -18.103  -9.851  1.00  7.620          O  
ATOM   2975  H   ASP A 186      -5.263 -19.857  -6.362  1.00  6.130          H  
ATOM   2976  HA  ASP A 186      -3.062 -20.876  -8.039  1.00  7.280          H  
ATOM   2977 1HB  ASP A 186      -4.746 -19.827  -9.651  1.00  9.140          H  
ATOM   2978 2HB  ASP A 186      -4.474 -18.293  -8.849  1.00  9.140          H  
ATOM   2979  N   MET B   1      -0.095   0.514 -35.733  1.00  3.080          N  
ATOM   2980  CA  MET B   1       0.786   1.421 -34.999  1.00  2.380          C  
ATOM   2981  C   MET B   1       1.585   0.837 -33.799  1.00  1.300          C  
ATOM   2982  O   MET B   1       2.276   1.686 -33.242  1.00  1.000          O  
ATOM   2983  CB  MET B   1       0.023   2.684 -34.608  1.00  3.610          C  
ATOM   2984  CG  MET B   1      -0.329   3.639 -35.742  1.00  3.610          C  
ATOM   2985  SD  MET B   1       1.122   4.259 -36.626  1.00  3.610          S  
ATOM   2986  CE  MET B   1       1.911   5.260 -35.363  1.00  3.610          C  
ATOM   2987 1H   MET B   1      -0.096   0.783 -36.706  1.00  3.700          H  
ATOM   2988 2H   MET B   1       0.258  -0.428 -35.658  1.00  3.700          H  
ATOM   2989 3H   MET B   1      -1.058   0.564 -35.381  1.00  3.700          H  
ATOM   2990  HA  MET B   1       1.544   1.745 -35.708  1.00  2.860          H  
ATOM   2991 1HB  MET B   1      -0.942   2.390 -34.255  1.00  4.330          H  
ATOM   2992 2HB  MET B   1       0.518   3.206 -33.810  1.00  4.330          H  
ATOM   2993 1HG  MET B   1      -0.984   3.139 -36.454  1.00  4.330          H  
ATOM   2994 2HG  MET B   1      -0.876   4.495 -35.333  1.00  4.330          H  
ATOM   2995 1HE  MET B   1       2.811   5.717 -35.773  1.00  4.330          H  
ATOM   2996 2HE  MET B   1       1.223   6.039 -35.032  1.00  4.330          H  
ATOM   2997 3HE  MET B   1       2.187   4.635 -34.517  1.00  4.330          H  
ATOM   2998  N   LYS B   2       0.981  -0.084 -33.006  1.00  1.130          N  
ATOM   2999  CA  LYS B   2      -0.416  -0.046 -32.549  1.00  0.700          C  
ATOM   3000  C   LYS B   2      -0.764   1.147 -31.667  1.00  0.660          C  
ATOM   3001  O   LYS B   2      -0.006   1.500 -30.756  1.00  0.700          O  
ATOM   3002  CB  LYS B   2      -0.783  -1.318 -31.787  1.00  1.150          C  
ATOM   3003  CG  LYS B   2      -0.769  -2.629 -32.598  1.00  1.150          C  
ATOM   3004  CD  LYS B   2      -1.875  -2.662 -33.679  1.00  1.150          C  
ATOM   3005  CE  LYS B   2      -1.955  -4.024 -34.362  1.00  1.150          C  
ATOM   3006  NZ  LYS B   2      -2.932  -4.039 -35.500  1.00  1.150          N  
ATOM   3007  H   LYS B   2       1.211  -1.020 -33.302  1.00  1.360          H  
ATOM   3008  HA  LYS B   2      -1.050   0.002 -33.401  1.00  0.840          H  
ATOM   3009 1HB  LYS B   2      -0.093  -1.449 -30.955  1.00  1.380          H  
ATOM   3010 2HB  LYS B   2      -1.770  -1.182 -31.363  1.00  1.380          H  
ATOM   3011 1HG  LYS B   2       0.200  -2.768 -33.068  1.00  1.380          H  
ATOM   3012 2HG  LYS B   2      -0.937  -3.462 -31.926  1.00  1.380          H  
ATOM   3013 1HD  LYS B   2      -2.840  -2.429 -33.232  1.00  1.380          H  
ATOM   3014 2HD  LYS B   2      -1.670  -1.927 -34.449  1.00  1.380          H  
ATOM   3015 1HE  LYS B   2      -0.970  -4.293 -34.735  1.00  1.380          H  
ATOM   3016 2HE  LYS B   2      -2.270  -4.762 -33.630  1.00  1.380          H  
ATOM   3017 1HZ  LYS B   2      -2.948  -4.963 -35.909  1.00  1.380          H  
ATOM   3018 2HZ  LYS B   2      -3.855  -3.809 -35.164  1.00  1.380          H  
ATOM   3019 3HZ  LYS B   2      -2.651  -3.366 -36.205  1.00  1.380          H  
ATOM   3020  N   LYS B   3      -1.942   1.724 -31.947  1.00  0.610          N  
ATOM   3021  CA  LYS B   3      -2.462   2.884 -31.221  1.00  0.600          C  
ATOM   3022  C   LYS B   3      -3.950   2.729 -30.763  1.00  0.530          C  
ATOM   3023  O   LYS B   3      -4.886   2.539 -31.570  1.00  0.490          O  
ATOM   3024  CB  LYS B   3      -2.184   4.109 -32.121  1.00  0.840          C  
ATOM   3025  CG  LYS B   3      -2.527   5.489 -31.641  1.00  0.840          C  
ATOM   3026  CD  LYS B   3      -1.890   6.531 -32.613  1.00  0.840          C  
ATOM   3027  CE  LYS B   3      -2.428   7.956 -32.435  1.00  0.840          C  
ATOM   3028  NZ  LYS B   3      -1.929   8.635 -31.217  1.00  0.840          N  
ATOM   3029  H   LYS B   3      -2.450   1.337 -32.756  1.00  0.730          H  
ATOM   3030  HA  LYS B   3      -1.863   2.995 -30.331  1.00  0.720          H  
ATOM   3031 1HB  LYS B   3      -1.122   4.134 -32.335  1.00  1.010          H  
ATOM   3032 2HB  LYS B   3      -2.695   3.969 -33.076  1.00  1.010          H  
ATOM   3033 1HG  LYS B   3      -3.569   5.597 -31.693  1.00  1.010          H  
ATOM   3034 2HG  LYS B   3      -2.204   5.633 -30.620  1.00  1.010          H  
ATOM   3035 1HD  LYS B   3      -0.812   6.542 -32.465  1.00  1.010          H  
ATOM   3036 2HD  LYS B   3      -2.076   6.227 -33.633  1.00  1.010          H  
ATOM   3037 1HE  LYS B   3      -2.158   8.552 -33.307  1.00  1.010          H  
ATOM   3038 2HE  LYS B   3      -3.503   7.891 -32.385  1.00  1.010          H  
ATOM   3039 1HZ  LYS B   3      -2.345   9.557 -31.164  1.00  1.010          H  
ATOM   3040 2HZ  LYS B   3      -2.193   8.096 -30.411  1.00  1.010          H  
ATOM   3041 3HZ  LYS B   3      -0.924   8.734 -31.270  1.00  1.010          H  
ATOM   3042  N   ILE B   4      -4.133   2.801 -29.432  1.00  0.520          N  
ATOM   3043  CA  ILE B   4      -5.433   2.623 -28.746  1.00  0.490          C  
ATOM   3044  C   ILE B   4      -6.059   3.918 -28.219  1.00  0.480          C  
ATOM   3045  O   ILE B   4      -5.408   4.713 -27.527  1.00  0.570          O  
ATOM   3046  CB  ILE B   4      -5.306   1.600 -27.558  1.00  0.700          C  
ATOM   3047  CG1 ILE B   4      -6.681   1.356 -26.797  1.00  0.700          C  
ATOM   3048  CG2 ILE B   4      -4.288   2.035 -26.550  1.00  0.700          C  
ATOM   3049  CD1 ILE B   4      -7.688   0.537 -27.521  1.00  0.700          C  
ATOM   3050  H   ILE B   4      -3.297   3.012 -28.880  1.00  0.620          H  
ATOM   3051  HA  ILE B   4      -6.128   2.202 -29.470  1.00  0.590          H  
ATOM   3052  HB  ILE B   4      -4.989   0.642 -27.969  1.00  0.840          H  
ATOM   3053 1HG1 ILE B   4      -6.463   0.872 -25.872  1.00  0.840          H  
ATOM   3054 2HG1 ILE B   4      -7.135   2.310 -26.559  1.00  0.840          H  
ATOM   3055 1HG2 ILE B   4      -4.204   1.291 -25.774  1.00  0.840          H  
ATOM   3056 2HG2 ILE B   4      -3.329   2.154 -27.026  1.00  0.840          H  
ATOM   3057 3HG2 ILE B   4      -4.594   2.961 -26.104  1.00  0.840          H  
ATOM   3058 1HD1 ILE B   4      -8.572   0.429 -26.912  1.00  0.840          H  
ATOM   3059 2HD1 ILE B   4      -7.947   1.021 -28.429  1.00  0.840          H  
ATOM   3060 3HD1 ILE B   4      -7.277  -0.431 -27.729  1.00  0.840          H  
ATOM   3061  N   LEU B   5      -7.341   4.097 -28.516  1.00  0.420          N  
ATOM   3062  CA  LEU B   5      -8.105   5.225 -28.020  1.00  0.440          C  
ATOM   3063  C   LEU B   5      -8.958   4.778 -26.837  1.00  0.410          C  
ATOM   3064  O   LEU B   5      -9.680   3.791 -26.946  1.00  0.400          O  
ATOM   3065  CB  LEU B   5      -9.029   5.749 -29.137  1.00  0.610          C  
ATOM   3066  CG  LEU B   5      -9.934   6.939 -28.832  1.00  0.610          C  
ATOM   3067  CD1 LEU B   5      -9.067   8.167 -28.574  1.00  0.610          C  
ATOM   3068  CD2 LEU B   5     -10.846   7.171 -30.043  1.00  0.610          C  
ATOM   3069  H   LEU B   5      -7.801   3.432 -29.146  1.00  0.500          H  
ATOM   3070  HA  LEU B   5      -7.415   5.999 -27.690  1.00  0.530          H  
ATOM   3071 1HB  LEU B   5      -8.441   6.030 -29.971  1.00  0.730          H  
ATOM   3072 2HB  LEU B   5      -9.663   4.931 -29.457  1.00  0.730          H  
ATOM   3073  HG  LEU B   5     -10.546   6.747 -27.946  1.00  0.730          H  
ATOM   3074 1HD1 LEU B   5      -9.701   9.020 -28.398  1.00  0.730          H  
ATOM   3075 2HD1 LEU B   5      -8.421   8.019 -27.713  1.00  0.730          H  
ATOM   3076 3HD1 LEU B   5      -8.462   8.345 -29.451  1.00  0.730          H  
ATOM   3077 1HD2 LEU B   5     -11.497   8.026 -29.851  1.00  0.730          H  
ATOM   3078 2HD2 LEU B   5     -10.231   7.369 -30.922  1.00  0.730          H  
ATOM   3079 3HD2 LEU B   5     -11.455   6.286 -30.218  1.00  0.730          H  
ATOM   3080  N   VAL B   6      -8.873   5.459 -25.705  1.00  0.430          N  
ATOM   3081  CA  VAL B   6      -9.731   5.066 -24.589  1.00  0.430          C  
ATOM   3082  C   VAL B   6     -10.633   6.210 -24.161  1.00  0.460          C  
ATOM   3083  O   VAL B   6     -10.218   7.366 -24.046  1.00  0.550          O  
ATOM   3084  CB  VAL B   6      -8.934   4.475 -23.409  1.00  0.600          C  
ATOM   3085  CG1 VAL B   6      -7.952   5.423 -22.919  1.00  0.600          C  
ATOM   3086  CG2 VAL B   6      -9.895   4.079 -22.257  1.00  0.600          C  
ATOM   3087  H   VAL B   6      -8.217   6.243 -25.636  1.00  0.520          H  
ATOM   3088  HA  VAL B   6     -10.384   4.266 -24.928  1.00  0.520          H  
ATOM   3089  HB  VAL B   6      -8.408   3.594 -23.763  1.00  0.720          H  
ATOM   3090 1HG1 VAL B   6      -7.405   5.008 -22.105  1.00  0.720          H  
ATOM   3091 2HG1 VAL B   6      -7.264   5.691 -23.711  1.00  0.720          H  
ATOM   3092 3HG1 VAL B   6      -8.463   6.276 -22.579  1.00  0.720          H  
ATOM   3093 1HG2 VAL B   6      -9.317   3.633 -21.457  1.00  0.720          H  
ATOM   3094 2HG2 VAL B   6     -10.422   4.953 -21.869  1.00  0.720          H  
ATOM   3095 3HG2 VAL B   6     -10.620   3.361 -22.624  1.00  0.720          H  
ATOM   3096  N   ILE B   7     -11.882   5.850 -23.973  1.00  0.430          N  
ATOM   3097  CA  ILE B   7     -12.974   6.733 -23.615  1.00  0.480          C  
ATOM   3098  C   ILE B   7     -13.256   6.877 -22.138  1.00  0.560          C  
ATOM   3099  O   ILE B   7     -13.423   5.888 -21.432  1.00  0.710          O  
ATOM   3100  CB  ILE B   7     -14.201   6.201 -24.352  1.00  0.650          C  
ATOM   3101  CG1 ILE B   7     -13.919   6.357 -25.877  1.00  0.650          C  
ATOM   3102  CG2 ILE B   7     -15.490   6.872 -23.878  1.00  0.650          C  
ATOM   3103  CD1 ILE B   7     -14.820   5.645 -26.743  1.00  0.650          C  
ATOM   3104  H   ILE B   7     -12.088   4.852 -24.109  1.00  0.520          H  
ATOM   3105  HA  ILE B   7     -12.744   7.727 -23.988  1.00  0.580          H  
ATOM   3106  HB  ILE B   7     -14.270   5.135 -24.164  1.00  0.780          H  
ATOM   3107 1HG1 ILE B   7     -13.997   7.411 -26.121  1.00  0.780          H  
ATOM   3108 2HG1 ILE B   7     -12.910   6.022 -26.105  1.00  0.780          H  
ATOM   3109 1HG2 ILE B   7     -16.333   6.466 -24.399  1.00  0.780          H  
ATOM   3110 2HG2 ILE B   7     -15.641   6.710 -22.812  1.00  0.780          H  
ATOM   3111 3HG2 ILE B   7     -15.417   7.931 -24.070  1.00  0.780          H  
ATOM   3112 1HD1 ILE B   7     -14.565   5.842 -27.769  1.00  0.780          H  
ATOM   3113 2HD1 ILE B   7     -14.747   4.585 -26.541  1.00  0.780          H  
ATOM   3114 3HD1 ILE B   7     -15.781   5.977 -26.565  1.00  0.780          H  
ATOM   3115  N   VAL B   8     -13.304   8.127 -21.662  1.00  0.540          N  
ATOM   3116  CA  VAL B   8     -13.599   8.364 -20.253  1.00  0.670          C  
ATOM   3117  C   VAL B   8     -14.720   9.399 -20.018  1.00  0.650          C  
ATOM   3118  O   VAL B   8     -14.976  10.304 -20.832  1.00  0.680          O  
ATOM   3119  CB  VAL B   8     -12.305   8.740 -19.504  1.00  0.890          C  
ATOM   3120  CG1 VAL B   8     -11.305   7.561 -19.552  1.00  0.890          C  
ATOM   3121  CG2 VAL B   8     -11.684   9.965 -20.139  1.00  0.890          C  
ATOM   3122  H   VAL B   8     -13.114   8.912 -22.296  1.00  0.650          H  
ATOM   3123  HA  VAL B   8     -13.940   7.423 -19.823  1.00  0.800          H  
ATOM   3124  HB  VAL B   8     -12.540   8.934 -18.462  1.00  1.060          H  
ATOM   3125 1HG1 VAL B   8     -10.401   7.824 -19.002  1.00  1.060          H  
ATOM   3126 2HG1 VAL B   8     -11.761   6.685 -19.099  1.00  1.060          H  
ATOM   3127 3HG1 VAL B   8     -11.045   7.332 -20.575  1.00  1.060          H  
ATOM   3128 1HG2 VAL B   8     -10.774  10.224 -19.614  1.00  1.060          H  
ATOM   3129 2HG2 VAL B   8     -11.447   9.757 -21.177  1.00  1.060          H  
ATOM   3130 3HG2 VAL B   8     -12.383  10.782 -20.081  1.00  1.060          H  
ATOM   3131  N   TYR B   9     -15.343   9.254 -18.847  1.00  0.640          N  
ATOM   3132  CA  TYR B   9     -16.435  10.080 -18.351  1.00  0.640          C  
ATOM   3133  C   TYR B   9     -16.516   9.897 -16.807  1.00  0.550          C  
ATOM   3134  O   TYR B   9     -16.137   8.833 -16.339  1.00  0.520          O  
ATOM   3135  CB  TYR B   9     -17.737   9.619 -19.028  1.00  0.900          C  
ATOM   3136  CG  TYR B   9     -18.869  10.534 -18.867  1.00  0.900          C  
ATOM   3137  CD1 TYR B   9     -19.110  11.504 -19.795  1.00  0.900          C  
ATOM   3138  CD2 TYR B   9     -19.624  10.456 -17.746  1.00  0.900          C  
ATOM   3139  CE1 TYR B   9     -20.131  12.385 -19.591  1.00  0.900          C  
ATOM   3140  CE2 TYR B   9     -20.617  11.334 -17.513  1.00  0.900          C  
ATOM   3141  CZ  TYR B   9     -20.886  12.306 -18.427  1.00  0.900          C  
ATOM   3142  OH  TYR B   9     -21.907  13.202 -18.197  1.00  0.900          O  
ATOM   3143  H   TYR B   9     -15.040   8.487 -18.259  1.00  0.770          H  
ATOM   3144  HA  TYR B   9     -16.227  11.113 -18.604  1.00  0.770          H  
ATOM   3145 1HB  TYR B   9     -17.555   9.513 -20.085  1.00  1.080          H  
ATOM   3146 2HB  TYR B   9     -18.025   8.656 -18.654  1.00  1.080          H  
ATOM   3147  HD1 TYR B   9     -18.502  11.564 -20.683  1.00  1.080          H  
ATOM   3148  HD2 TYR B   9     -19.406   9.700 -17.027  1.00  1.080          H  
ATOM   3149  HE1 TYR B   9     -20.338  13.153 -20.330  1.00  1.080          H  
ATOM   3150  HE2 TYR B   9     -21.193  11.264 -16.597  1.00  1.080          H  
ATOM   3151  HH  TYR B   9     -22.333  12.999 -17.357  1.00  1.080          H  
ATOM   3152  N   PRO B  10     -16.959  10.889 -15.998  1.00  0.650          N  
ATOM   3153  CA  PRO B  10     -17.229  10.811 -14.561  1.00  0.630          C  
ATOM   3154  C   PRO B  10     -18.157   9.696 -14.105  1.00  0.510          C  
ATOM   3155  O   PRO B  10     -19.117   9.336 -14.783  1.00  0.540          O  
ATOM   3156  CB  PRO B  10     -17.853  12.172 -14.277  1.00  0.950          C  
ATOM   3157  CG  PRO B  10     -17.249  13.080 -15.292  1.00  0.950          C  
ATOM   3158  CD  PRO B  10     -17.034  12.251 -16.506  1.00  0.950          C  
ATOM   3159  HA  PRO B  10     -16.262  10.724 -14.033  1.00  0.760          H  
ATOM   3160 1HB  PRO B  10     -18.950  12.095 -14.371  1.00  1.130          H  
ATOM   3161 2HB  PRO B  10     -17.644  12.466 -13.240  1.00  1.130          H  
ATOM   3162 1HG  PRO B  10     -17.919  13.931 -15.493  1.00  1.130          H  
ATOM   3163 2HG  PRO B  10     -16.317  13.510 -14.913  1.00  1.130          H  
ATOM   3164 1HD  PRO B  10     -17.790  12.436 -17.255  1.00  1.130          H  
ATOM   3165 2HD  PRO B  10     -16.051  12.498 -16.823  1.00  1.130          H  
ATOM   3166  N   GLU B  11     -17.873   9.202 -12.907  1.00  0.450          N  
ATOM   3167  CA  GLU B  11     -18.539   8.073 -12.255  1.00  0.390          C  
ATOM   3168  C   GLU B  11     -18.342   6.790 -13.071  1.00  0.360          C  
ATOM   3169  O   GLU B  11     -19.268   5.989 -13.273  1.00  0.380          O  
ATOM   3170  CB  GLU B  11     -20.042   8.335 -12.031  1.00  0.570          C  
ATOM   3171  CG  GLU B  11     -20.363   9.541 -11.144  1.00  0.570          C  
ATOM   3172  CD  GLU B  11     -21.848   9.681 -10.805  1.00  0.570          C  
ATOM   3173  OE1 GLU B  11     -22.627   8.849 -11.216  1.00  0.570          O  
ATOM   3174  OE2 GLU B  11     -22.190  10.624 -10.131  1.00  0.570          O  
ATOM   3175  H   GLU B  11     -17.089   9.636 -12.407  1.00  0.540          H  
ATOM   3176  HA  GLU B  11     -18.082   7.936 -11.282  1.00  0.470          H  
ATOM   3177 1HB  GLU B  11     -20.545   8.476 -12.983  1.00  0.680          H  
ATOM   3178 2HB  GLU B  11     -20.487   7.459 -11.559  1.00  0.680          H  
ATOM   3179 1HG  GLU B  11     -19.794   9.454 -10.219  1.00  0.680          H  
ATOM   3180 2HG  GLU B  11     -20.028  10.442 -11.657  1.00  0.680          H  
ATOM   3181  N   MET B  12     -17.067   6.578 -13.420  1.00  0.360          N  
ATOM   3182  CA  MET B  12     -16.522   5.426 -14.136  1.00  0.370          C  
ATOM   3183  C   MET B  12     -15.779   4.482 -13.205  1.00  0.420          C  
ATOM   3184  O   MET B  12     -15.405   4.869 -12.085  1.00  0.510          O  
ATOM   3185  CB  MET B  12     -15.566   5.868 -15.237  1.00  0.510          C  
ATOM   3186  CG  MET B  12     -14.325   6.659 -14.732  1.00  0.510          C  
ATOM   3187  SD  MET B  12     -13.143   7.063 -16.038  1.00  0.510          S  
ATOM   3188  CE  MET B  12     -12.261   5.511 -16.187  1.00  0.510          C  
ATOM   3189  H   MET B  12     -16.433   7.329 -13.204  1.00  0.430          H  
ATOM   3190  HA  MET B  12     -17.344   4.874 -14.588  1.00  0.440          H  
ATOM   3191 1HB  MET B  12     -15.216   4.985 -15.768  1.00  0.620          H  
ATOM   3192 2HB  MET B  12     -16.099   6.473 -15.953  1.00  0.620          H  
ATOM   3193 1HG  MET B  12     -14.662   7.595 -14.294  1.00  0.620          H  
ATOM   3194 2HG  MET B  12     -13.797   6.090 -13.957  1.00  0.620          H  
ATOM   3195 1HE  MET B  12     -11.500   5.608 -16.952  1.00  0.620          H  
ATOM   3196 2HE  MET B  12     -11.785   5.269 -15.231  1.00  0.620          H  
ATOM   3197 3HE  MET B  12     -12.950   4.713 -16.455  1.00  0.620          H  
ATOM   3198  N   ASN B  13     -15.543   3.258 -13.696  1.00  0.410          N  
ATOM   3199  CA  ASN B  13     -14.794   2.212 -12.996  1.00  0.460          C  
ATOM   3200  C   ASN B  13     -13.282   2.215 -13.304  1.00  0.450          C  
ATOM   3201  O   ASN B  13     -12.834   1.833 -14.399  1.00  0.430          O  
ATOM   3202  CB  ASN B  13     -15.405   0.845 -13.275  1.00  0.620          C  
ATOM   3203  CG  ASN B  13     -14.761  -0.280 -12.491  1.00  0.620          C  
ATOM   3204  OD1 ASN B  13     -13.520  -0.379 -12.403  1.00  0.620          O  
ATOM   3205  ND2 ASN B  13     -15.590  -1.122 -11.913  1.00  0.620          N  
ATOM   3206  H   ASN B  13     -15.907   3.037 -14.624  1.00  0.490          H  
ATOM   3207  HA  ASN B  13     -14.891   2.400 -11.926  1.00  0.550          H  
ATOM   3208 1HB  ASN B  13     -16.469   0.866 -13.056  1.00  0.750          H  
ATOM   3209 2HB  ASN B  13     -15.297   0.618 -14.337  1.00  0.750          H  
ATOM   3210 1HD2 ASN B  13     -15.232  -1.890 -11.386  1.00  0.750          H  
ATOM   3211 2HD2 ASN B  13     -16.580  -1.007 -12.023  1.00  0.750          H  
ATOM   3212  N   ASP B  14     -12.518   2.630 -12.295  1.00  0.580          N  
ATOM   3213  CA  ASP B  14     -11.071   2.788 -12.335  1.00  0.590          C  
ATOM   3214  C   ASP B  14     -10.307   1.490 -12.582  1.00  0.510          C  
ATOM   3215  O   ASP B  14      -9.244   1.527 -13.201  1.00  0.480          O  
ATOM   3216  CB  ASP B  14     -10.589   3.316 -10.998  1.00  0.820          C  
ATOM   3217  CG  ASP B  14     -11.006   4.675 -10.694  1.00  0.820          C  
ATOM   3218  OD1 ASP B  14     -11.370   5.382 -11.581  1.00  0.820          O  
ATOM   3219  OD2 ASP B  14     -11.016   5.001  -9.533  1.00  0.820          O  
ATOM   3220  H   ASP B  14     -12.999   2.924 -11.456  1.00  0.700          H  
ATOM   3221  HA  ASP B  14     -10.827   3.497 -13.127  1.00  0.710          H  
ATOM   3222 1HB  ASP B  14     -10.945   2.684 -10.235  1.00  0.990          H  
ATOM   3223 2HB  ASP B  14      -9.504   3.293 -10.976  1.00  0.990          H  
ATOM   3224  N   VAL B  15     -10.802   0.348 -12.059  1.00  0.550          N  
ATOM   3225  CA  VAL B  15     -10.092  -0.936 -12.200  1.00  0.480          C  
ATOM   3226  C   VAL B  15     -10.066  -1.323 -13.635  1.00  0.330          C  
ATOM   3227  O   VAL B  15      -9.044  -1.758 -14.175  1.00  0.310          O  
ATOM   3228  CB  VAL B  15     -10.809  -2.089 -11.451  1.00  0.700          C  
ATOM   3229  CG1 VAL B  15     -10.167  -3.442 -11.730  1.00  0.700          C  
ATOM   3230  CG2 VAL B  15     -10.773  -1.834 -10.082  1.00  0.700          C  
ATOM   3231  H   VAL B  15     -11.685   0.373 -11.562  1.00  0.660          H  
ATOM   3232  HA  VAL B  15      -9.073  -0.836 -11.836  1.00  0.580          H  
ATOM   3233  HB  VAL B  15     -11.834  -2.143 -11.790  1.00  0.840          H  
ATOM   3234 1HG1 VAL B  15     -10.688  -4.229 -11.196  1.00  0.840          H  
ATOM   3235 2HG1 VAL B  15     -10.199  -3.666 -12.782  1.00  0.840          H  
ATOM   3236 3HG1 VAL B  15      -9.148  -3.420 -11.393  1.00  0.840          H  
ATOM   3237 1HG2 VAL B  15     -11.294  -2.626  -9.547  1.00  0.840          H  
ATOM   3238 2HG2 VAL B  15      -9.736  -1.787  -9.747  1.00  0.840          H  
ATOM   3239 3HG2 VAL B  15     -11.261  -0.888  -9.912  1.00  0.840          H  
ATOM   3240  N   GLU B  16     -11.229  -1.222 -14.238  1.00  0.360          N  
ATOM   3241  CA  GLU B  16     -11.407  -1.602 -15.610  1.00  0.320          C  
ATOM   3242  C   GLU B  16     -10.574  -0.738 -16.537  1.00  0.340          C  
ATOM   3243  O   GLU B  16      -9.935  -1.234 -17.468  1.00  0.360          O  
ATOM   3244  CB  GLU B  16     -12.883  -1.532 -15.877  1.00  0.460          C  
ATOM   3245  CG  GLU B  16     -13.608  -2.628 -15.118  1.00  0.460          C  
ATOM   3246  CD  GLU B  16     -15.010  -2.514 -15.184  1.00  0.460          C  
ATOM   3247  OE1 GLU B  16     -15.458  -1.680 -15.917  1.00  0.460          O  
ATOM   3248  OE2 GLU B  16     -15.679  -3.194 -14.441  1.00  0.460          O  
ATOM   3249  H   GLU B  16     -12.025  -0.875 -13.690  1.00  0.430          H  
ATOM   3250  HA  GLU B  16     -11.085  -2.627 -15.726  1.00  0.380          H  
ATOM   3251 1HB  GLU B  16     -13.266  -0.570 -15.522  1.00  0.560          H  
ATOM   3252 2HB  GLU B  16     -13.077  -1.580 -16.919  1.00  0.560          H  
ATOM   3253 1HG  GLU B  16     -13.318  -3.587 -15.519  1.00  0.560          H  
ATOM   3254 2HG  GLU B  16     -13.303  -2.604 -14.074  1.00  0.560          H  
ATOM   3255  N   TYR B  17     -10.532   0.558 -16.260  1.00  0.370          N  
ATOM   3256  CA  TYR B  17      -9.698   1.460 -17.031  1.00  0.390          C  
ATOM   3257  C   TYR B  17      -8.220   1.149 -16.844  1.00  0.380          C  
ATOM   3258  O   TYR B  17      -7.479   0.993 -17.824  1.00  0.380          O  
ATOM   3259  CB  TYR B  17      -9.986   2.902 -16.641  1.00  0.540          C  
ATOM   3260  CG  TYR B  17      -9.087   3.935 -17.297  1.00  0.540          C  
ATOM   3261  CD1 TYR B  17      -9.296   4.356 -18.602  1.00  0.540          C  
ATOM   3262  CD2 TYR B  17      -8.045   4.471 -16.565  1.00  0.540          C  
ATOM   3263  CE1 TYR B  17      -8.455   5.311 -19.158  1.00  0.540          C  
ATOM   3264  CE2 TYR B  17      -7.216   5.407 -17.122  1.00  0.540          C  
ATOM   3265  CZ  TYR B  17      -7.411   5.831 -18.409  1.00  0.540          C  
ATOM   3266  OH  TYR B  17      -6.550   6.771 -18.937  1.00  0.540          O  
ATOM   3267  H   TYR B  17     -11.114   0.930 -15.500  1.00  0.440          H  
ATOM   3268  HA  TYR B  17      -9.925   1.329 -18.084  1.00  0.470          H  
ATOM   3269 1HB  TYR B  17     -11.005   3.121 -16.898  1.00  0.650          H  
ATOM   3270 2HB  TYR B  17      -9.896   3.012 -15.557  1.00  0.650          H  
ATOM   3271  HD1 TYR B  17     -10.112   3.946 -19.186  1.00  0.650          H  
ATOM   3272  HD2 TYR B  17      -7.875   4.150 -15.536  1.00  0.650          H  
ATOM   3273  HE1 TYR B  17      -8.610   5.651 -20.171  1.00  0.650          H  
ATOM   3274  HE2 TYR B  17      -6.398   5.824 -16.533  1.00  0.650          H  
ATOM   3275  HH  TYR B  17      -6.790   6.986 -19.857  1.00  0.650          H  
ATOM   3276  N   THR B  18      -7.806   1.075 -15.575  1.00  0.370          N  
ATOM   3277  CA  THR B  18      -6.422   0.925 -15.179  1.00  0.370          C  
ATOM   3278  C   THR B  18      -5.756  -0.367 -15.611  1.00  0.330          C  
ATOM   3279  O   THR B  18      -4.661  -0.333 -16.161  1.00  0.360          O  
ATOM   3280  CB  THR B  18      -6.287   1.019 -13.637  1.00  0.520          C  
ATOM   3281  OG1 THR B  18      -6.729   2.300 -13.162  1.00  0.520          O  
ATOM   3282  CG2 THR B  18      -4.873   0.863 -13.263  1.00  0.520          C  
ATOM   3283  H   THR B  18      -8.484   1.173 -14.824  1.00  0.440          H  
ATOM   3284  HA  THR B  18      -5.866   1.750 -15.621  1.00  0.440          H  
ATOM   3285  HB  THR B  18      -6.881   0.235 -13.163  1.00  0.620          H  
ATOM   3286  HG1 THR B  18      -7.701   2.354 -13.284  1.00  0.620          H  
ATOM   3287 1HG2 THR B  18      -4.789   0.943 -12.198  1.00  0.620          H  
ATOM   3288 2HG2 THR B  18      -4.509  -0.075 -13.578  1.00  0.620          H  
ATOM   3289 3HG2 THR B  18      -4.302   1.641 -13.740  1.00  0.620          H  
ATOM   3290  N   ASN B  19      -6.363  -1.528 -15.383  1.00  0.300          N  
ATOM   3291  CA  ASN B  19      -5.603  -2.739 -15.694  1.00  0.280          C  
ATOM   3292  C   ASN B  19      -5.337  -2.839 -17.190  1.00  0.320          C  
ATOM   3293  O   ASN B  19      -4.248  -3.236 -17.616  1.00  0.360          O  
ATOM   3294  CB  ASN B  19      -6.315  -3.956 -15.139  1.00  0.400          C  
ATOM   3295  CG  ASN B  19      -6.203  -4.034 -13.597  1.00  0.400          C  
ATOM   3296  OD1 ASN B  19      -5.339  -4.661 -12.959  1.00  0.400          O  
ATOM   3297  ND2 ASN B  19      -7.074  -3.313 -12.979  1.00  0.400          N  
ATOM   3298  H   ASN B  19      -7.294  -1.561 -14.955  1.00  0.360          H  
ATOM   3299  HA  ASN B  19      -4.636  -2.672 -15.204  1.00  0.340          H  
ATOM   3300 1HB  ASN B  19      -7.365  -3.923 -15.423  1.00  0.480          H  
ATOM   3301 2HB  ASN B  19      -5.888  -4.847 -15.572  1.00  0.480          H  
ATOM   3302 1HD2 ASN B  19      -7.065  -3.245 -11.961  1.00  0.480          H  
ATOM   3303 2HD2 ASN B  19      -7.754  -2.781 -13.509  1.00  0.480          H  
ATOM   3304  N   VAL B  20      -6.291  -2.379 -17.991  1.00  0.320          N  
ATOM   3305  CA  VAL B  20      -6.125  -2.414 -19.427  1.00  0.370          C  
ATOM   3306  C   VAL B  20      -5.064  -1.397 -19.860  1.00  0.450          C  
ATOM   3307  O   VAL B  20      -4.161  -1.744 -20.633  1.00  0.530          O  
ATOM   3308  CB  VAL B  20      -7.481  -2.188 -20.106  1.00  0.500          C  
ATOM   3309  CG1 VAL B  20      -7.314  -2.093 -21.589  1.00  0.500          C  
ATOM   3310  CG2 VAL B  20      -8.400  -3.332 -19.746  1.00  0.500          C  
ATOM   3311  H   VAL B  20      -7.159  -2.053 -17.582  1.00  0.380          H  
ATOM   3312  HA  VAL B  20      -5.767  -3.387 -19.722  1.00  0.440          H  
ATOM   3313  HB  VAL B  20      -7.915  -1.248 -19.748  1.00  0.600          H  
ATOM   3314 1HG1 VAL B  20      -8.285  -1.940 -22.061  1.00  0.600          H  
ATOM   3315 2HG1 VAL B  20      -6.678  -1.276 -21.816  1.00  0.600          H  
ATOM   3316 3HG1 VAL B  20      -6.868  -3.016 -21.958  1.00  0.600          H  
ATOM   3317 1HG2 VAL B  20      -9.350  -3.153 -20.209  1.00  0.600          H  
ATOM   3318 2HG2 VAL B  20      -7.983  -4.269 -20.102  1.00  0.600          H  
ATOM   3319 3HG2 VAL B  20      -8.531  -3.385 -18.663  1.00  0.600          H  
ATOM   3320  N   MET B  21      -5.143  -0.151 -19.371  1.00  0.450          N  
ATOM   3321  CA  MET B  21      -4.142   0.831 -19.765  1.00  0.540          C  
ATOM   3322  C   MET B  21      -2.737   0.516 -19.294  1.00  0.520          C  
ATOM   3323  O   MET B  21      -1.789   0.747 -20.049  1.00  0.580          O  
ATOM   3324  CB  MET B  21      -4.510   2.238 -19.310  1.00  0.720          C  
ATOM   3325  CG  MET B  21      -5.703   2.889 -19.994  1.00  0.720          C  
ATOM   3326  SD  MET B  21      -5.468   3.072 -21.778  1.00  0.720          S  
ATOM   3327  CE  MET B  21      -6.488   1.793 -22.418  1.00  0.720          C  
ATOM   3328  H   MET B  21      -5.897   0.118 -18.730  1.00  0.540          H  
ATOM   3329  HA  MET B  21      -4.097   0.842 -20.849  1.00  0.650          H  
ATOM   3330 1HB  MET B  21      -4.737   2.209 -18.242  1.00  0.860          H  
ATOM   3331 2HB  MET B  21      -3.653   2.896 -19.437  1.00  0.860          H  
ATOM   3332 1HG  MET B  21      -6.600   2.297 -19.821  1.00  0.860          H  
ATOM   3333 2HG  MET B  21      -5.855   3.867 -19.574  1.00  0.860          H  
ATOM   3334 1HE  MET B  21      -6.430   1.782 -23.507  1.00  0.860          H  
ATOM   3335 2HE  MET B  21      -6.176   0.862 -22.025  1.00  0.860          H  
ATOM   3336 3HE  MET B  21      -7.496   1.977 -22.108  1.00  0.860          H  
ATOM   3337  N   VAL B  22      -2.550  -0.054 -18.098  1.00  0.470          N  
ATOM   3338  CA  VAL B  22      -1.163  -0.274 -17.731  1.00  0.520          C  
ATOM   3339  C   VAL B  22      -0.569  -1.338 -18.608  1.00  0.510          C  
ATOM   3340  O   VAL B  22       0.579  -1.206 -19.008  1.00  0.520          O  
ATOM   3341  CB  VAL B  22      -0.934  -0.638 -16.252  1.00  0.710          C  
ATOM   3342  CG1 VAL B  22      -1.534   0.431 -15.373  1.00  0.710          C  
ATOM   3343  CG2 VAL B  22      -1.465  -2.015 -15.919  1.00  0.710          C  
ATOM   3344  H   VAL B  22      -3.334  -0.254 -17.469  1.00  0.560          H  
ATOM   3345  HA  VAL B  22      -0.619   0.644 -17.915  1.00  0.620          H  
ATOM   3346  HB  VAL B  22       0.130  -0.628 -16.067  1.00  0.850          H  
ATOM   3347 1HG1 VAL B  22      -1.316   0.204 -14.339  1.00  0.850          H  
ATOM   3348 2HG1 VAL B  22      -1.114   1.391 -15.620  1.00  0.850          H  
ATOM   3349 3HG1 VAL B  22      -2.585   0.482 -15.511  1.00  0.850          H  
ATOM   3350 1HG2 VAL B  22      -1.232  -2.221 -14.908  1.00  0.850          H  
ATOM   3351 2HG2 VAL B  22      -2.540  -2.042 -16.079  1.00  0.850          H  
ATOM   3352 3HG2 VAL B  22      -0.999  -2.774 -16.504  1.00  0.850          H  
ATOM   3353  N   VAL B  23      -1.357  -2.357 -18.958  1.00  0.540          N  
ATOM   3354  CA  VAL B  23      -0.860  -3.395 -19.818  1.00  0.550          C  
ATOM   3355  C   VAL B  23      -0.517  -2.842 -21.191  1.00  0.550          C  
ATOM   3356  O   VAL B  23       0.568  -3.127 -21.707  1.00  0.590          O  
ATOM   3357  CB  VAL B  23      -1.862  -4.534 -19.860  1.00  0.770          C  
ATOM   3358  CG1 VAL B  23      -1.506  -5.490 -20.876  1.00  0.770          C  
ATOM   3359  CG2 VAL B  23      -1.842  -5.230 -18.504  1.00  0.770          C  
ATOM   3360  H   VAL B  23      -2.303  -2.428 -18.570  1.00  0.650          H  
ATOM   3361  HA  VAL B  23       0.040  -3.795 -19.387  1.00  0.660          H  
ATOM   3362  HB  VAL B  23      -2.852  -4.140 -20.077  1.00  0.920          H  
ATOM   3363 1HG1 VAL B  23      -2.239  -6.295 -20.853  1.00  0.920          H  
ATOM   3364 2HG1 VAL B  23      -1.520  -5.015 -21.853  1.00  0.920          H  
ATOM   3365 3HG1 VAL B  23      -0.518  -5.883 -20.676  1.00  0.920          H  
ATOM   3366 1HG2 VAL B  23      -2.545  -6.056 -18.507  1.00  0.920          H  
ATOM   3367 2HG2 VAL B  23      -0.847  -5.605 -18.305  1.00  0.920          H  
ATOM   3368 3HG2 VAL B  23      -2.118  -4.530 -17.727  1.00  0.920          H  
ATOM   3369  N   PHE B  24      -1.379  -2.009 -21.771  1.00  0.520          N  
ATOM   3370  CA  PHE B  24      -1.032  -1.435 -23.058  1.00  0.530          C  
ATOM   3371  C   PHE B  24       0.294  -0.690 -22.989  1.00  0.540          C  
ATOM   3372  O   PHE B  24       1.150  -0.864 -23.867  1.00  0.610          O  
ATOM   3373  CB  PHE B  24      -2.083  -0.443 -23.535  1.00  0.740          C  
ATOM   3374  CG  PHE B  24      -3.251  -0.980 -24.268  1.00  0.740          C  
ATOM   3375  CD1 PHE B  24      -4.510  -0.864 -23.776  1.00  0.740          C  
ATOM   3376  CD2 PHE B  24      -3.083  -1.558 -25.493  1.00  0.740          C  
ATOM   3377  CE1 PHE B  24      -5.589  -1.296 -24.502  1.00  0.740          C  
ATOM   3378  CE2 PHE B  24      -4.132  -1.979 -26.212  1.00  0.740          C  
ATOM   3379  CZ  PHE B  24      -5.397  -1.841 -25.723  1.00  0.740          C  
ATOM   3380  H   PHE B  24      -2.282  -1.799 -21.329  1.00  0.620          H  
ATOM   3381  HA  PHE B  24      -0.945  -2.242 -23.782  1.00  0.640          H  
ATOM   3382 1HB  PHE B  24      -2.467   0.085 -22.657  1.00  0.890          H  
ATOM   3383 2HB  PHE B  24      -1.615   0.320 -24.152  1.00  0.890          H  
ATOM   3384  HD1 PHE B  24      -4.639  -0.414 -22.809  1.00  0.890          H  
ATOM   3385  HD2 PHE B  24      -2.088  -1.666 -25.896  1.00  0.890          H  
ATOM   3386  HE1 PHE B  24      -6.598  -1.191 -24.118  1.00  0.890          H  
ATOM   3387  HE2 PHE B  24      -3.961  -2.416 -27.182  1.00  0.890          H  
ATOM   3388  HZ  PHE B  24      -6.250  -2.176 -26.302  1.00  0.890          H  
ATOM   3389  N   SER B  25       0.492   0.112 -21.938  1.00  0.500          N  
ATOM   3390  CA  SER B  25       1.740   0.845 -21.787  1.00  0.520          C  
ATOM   3391  C   SER B  25       2.932  -0.112 -21.554  1.00  0.520          C  
ATOM   3392  O   SER B  25       3.997   0.043 -22.159  1.00  0.550          O  
ATOM   3393  CB  SER B  25       1.598   1.862 -20.662  1.00  0.720          C  
ATOM   3394  OG  SER B  25       0.659   2.865 -21.014  1.00  0.720          O  
ATOM   3395  H   SER B  25      -0.251   0.254 -21.243  1.00  0.600          H  
ATOM   3396  HA  SER B  25       1.919   1.398 -22.708  1.00  0.620          H  
ATOM   3397 1HB  SER B  25       1.258   1.351 -19.765  1.00  0.860          H  
ATOM   3398 2HB  SER B  25       2.562   2.315 -20.445  1.00  0.860          H  
ATOM   3399  HG  SER B  25       0.586   3.502 -20.263  1.00  0.860          H  
ATOM   3400  N   PHE B  26       2.735  -1.173 -20.762  1.00  0.520          N  
ATOM   3401  CA  PHE B  26       3.789  -2.142 -20.443  1.00  0.530          C  
ATOM   3402  C   PHE B  26       4.313  -2.862 -21.679  1.00  0.600          C  
ATOM   3403  O   PHE B  26       5.501  -3.186 -21.751  1.00  0.720          O  
ATOM   3404  CB  PHE B  26       3.295  -3.214 -19.450  1.00  0.740          C  
ATOM   3405  CG  PHE B  26       3.118  -2.785 -17.972  1.00  0.740          C  
ATOM   3406  CD1 PHE B  26       4.002  -1.918 -17.339  1.00  0.740          C  
ATOM   3407  CD2 PHE B  26       2.054  -3.271 -17.216  1.00  0.740          C  
ATOM   3408  CE1 PHE B  26       3.817  -1.558 -16.017  1.00  0.740          C  
ATOM   3409  CE2 PHE B  26       1.883  -2.903 -15.900  1.00  0.740          C  
ATOM   3410  CZ  PHE B  26       2.757  -2.050 -15.306  1.00  0.740          C  
ATOM   3411  H   PHE B  26       1.840  -1.264 -20.283  1.00  0.620          H  
ATOM   3412  HA  PHE B  26       4.622  -1.598 -20.011  1.00  0.640          H  
ATOM   3413 1HB  PHE B  26       2.344  -3.592 -19.804  1.00  0.890          H  
ATOM   3414 2HB  PHE B  26       3.992  -4.046 -19.471  1.00  0.890          H  
ATOM   3415  HD1 PHE B  26       4.851  -1.514 -17.877  1.00  0.890          H  
ATOM   3416  HD2 PHE B  26       1.347  -3.950 -17.665  1.00  0.890          H  
ATOM   3417  HE1 PHE B  26       4.519  -0.876 -15.538  1.00  0.890          H  
ATOM   3418  HE2 PHE B  26       1.047  -3.293 -15.326  1.00  0.890          H  
ATOM   3419  HZ  PHE B  26       2.615  -1.761 -14.271  1.00  0.890          H  
ATOM   3420  N   ILE B  27       3.450  -3.096 -22.668  1.00  0.610          N  
ATOM   3421  CA  ILE B  27       3.881  -3.798 -23.874  1.00  0.690          C  
ATOM   3422  C   ILE B  27       4.263  -2.808 -24.991  1.00  0.660          C  
ATOM   3423  O   ILE B  27       4.454  -3.221 -26.133  1.00  0.770          O  
ATOM   3424  CB  ILE B  27       2.786  -4.763 -24.392  1.00  0.930          C  
ATOM   3425  CG1 ILE B  27       1.544  -3.941 -24.861  1.00  0.930          C  
ATOM   3426  CG2 ILE B  27       2.417  -5.748 -23.244  1.00  0.930          C  
ATOM   3427  CD1 ILE B  27       0.471  -4.693 -25.613  1.00  0.930          C  
ATOM   3428  H   ILE B  27       2.465  -2.833 -22.538  1.00  0.730          H  
ATOM   3429  HA  ILE B  27       4.763  -4.388 -23.633  1.00  0.830          H  
ATOM   3430  HB  ILE B  27       3.162  -5.325 -25.239  1.00  1.120          H  
ATOM   3431 1HG1 ILE B  27       1.095  -3.495 -24.008  1.00  1.120          H  
ATOM   3432 2HG1 ILE B  27       1.895  -3.159 -25.511  1.00  1.120          H  
ATOM   3433 1HG2 ILE B  27       1.675  -6.440 -23.566  1.00  1.120          H  
ATOM   3434 2HG2 ILE B  27       3.308  -6.301 -22.948  1.00  1.120          H  
ATOM   3435 3HG2 ILE B  27       2.038  -5.193 -22.386  1.00  1.120          H  
ATOM   3436 1HD1 ILE B  27      -0.328  -4.010 -25.895  1.00  1.120          H  
ATOM   3437 2HD1 ILE B  27       0.884  -5.139 -26.499  1.00  1.120          H  
ATOM   3438 3HD1 ILE B  27       0.081  -5.437 -25.009  1.00  1.120          H  
ATOM   3439  N   LYS B  28       4.404  -1.518 -24.640  1.00  0.610          N  
ATOM   3440  CA  LYS B  28       4.779  -0.410 -25.522  1.00  0.610          C  
ATOM   3441  C   LYS B  28       3.771  -0.039 -26.623  1.00  0.540          C  
ATOM   3442  O   LYS B  28       4.169   0.267 -27.749  1.00  0.560          O  
ATOM   3443  CB  LYS B  28       6.142  -0.694 -26.169  1.00  0.850          C  
ATOM   3444  CG  LYS B  28       7.272  -0.913 -25.168  1.00  0.850          C  
ATOM   3445  CD  LYS B  28       8.608  -1.122 -25.864  1.00  0.850          C  
ATOM   3446  CE  LYS B  28       9.723  -1.389 -24.856  1.00  0.850          C  
ATOM   3447  NZ  LYS B  28      11.034  -1.642 -25.523  1.00  0.850          N  
ATOM   3448  H   LYS B  28       4.228  -1.251 -23.668  1.00  0.730          H  
ATOM   3449  HA  LYS B  28       4.888   0.471 -24.887  1.00  0.730          H  
ATOM   3450 1HB  LYS B  28       6.084  -1.558 -26.825  1.00  1.020          H  
ATOM   3451 2HB  LYS B  28       6.423   0.156 -26.787  1.00  1.020          H  
ATOM   3452 1HG  LYS B  28       7.338  -0.047 -24.509  1.00  1.020          H  
ATOM   3453 2HG  LYS B  28       7.049  -1.789 -24.558  1.00  1.020          H  
ATOM   3454 1HD  LYS B  28       8.530  -1.971 -26.545  1.00  1.020          H  
ATOM   3455 2HD  LYS B  28       8.857  -0.234 -26.445  1.00  1.020          H  
ATOM   3456 1HE  LYS B  28       9.822  -0.526 -24.199  1.00  1.020          H  
ATOM   3457 2HE  LYS B  28       9.457  -2.261 -24.257  1.00  1.020          H  
ATOM   3458 1HZ  LYS B  28      11.741  -1.814 -24.821  1.00  1.020          H  
ATOM   3459 2HZ  LYS B  28      10.957  -2.449 -26.127  1.00  1.020          H  
ATOM   3460 3HZ  LYS B  28      11.297  -0.836 -26.072  1.00  1.020          H  
ATOM   3461  N   THR B  29       2.477  -0.024 -26.296  1.00  0.550          N  
ATOM   3462  CA  THR B  29       1.431   0.405 -27.231  1.00  0.600          C  
ATOM   3463  C   THR B  29       1.290   1.927 -27.095  1.00  0.620          C  
ATOM   3464  O   THR B  29       1.551   2.490 -26.029  1.00  0.690          O  
ATOM   3465  CB  THR B  29       0.075  -0.300 -26.948  1.00  0.820          C  
ATOM   3466  OG1 THR B  29       0.245  -1.705 -27.056  1.00  0.820          O  
ATOM   3467  CG2 THR B  29      -1.010   0.104 -27.972  1.00  0.820          C  
ATOM   3468  H   THR B  29       2.185  -0.296 -25.354  1.00  0.660          H  
ATOM   3469  HA  THR B  29       1.738   0.176 -28.254  1.00  0.720          H  
ATOM   3470  HB  THR B  29      -0.254  -0.051 -25.956  1.00  0.980          H  
ATOM   3471  HG1 THR B  29       0.806  -2.002 -26.332  1.00  0.980          H  
ATOM   3472 1HG2 THR B  29      -1.932  -0.412 -27.771  1.00  0.980          H  
ATOM   3473 2HG2 THR B  29      -1.202   1.158 -27.931  1.00  0.980          H  
ATOM   3474 3HG2 THR B  29      -0.674  -0.161 -28.959  1.00  0.980          H  
ATOM   3475  N   ILE B  30       0.947   2.608 -28.175  1.00  0.630          N  
ATOM   3476  CA  ILE B  30       0.707   4.042 -28.132  1.00  0.680          C  
ATOM   3477  C   ILE B  30      -0.718   4.273 -27.635  1.00  0.630          C  
ATOM   3478  O   ILE B  30      -1.637   3.617 -28.121  1.00  0.610          O  
ATOM   3479  CB  ILE B  30       0.864   4.648 -29.534  1.00  0.930          C  
ATOM   3480  CG1 ILE B  30       2.294   4.428 -30.038  1.00  0.930          C  
ATOM   3481  CG2 ILE B  30       0.523   6.143 -29.484  1.00  0.930          C  
ATOM   3482  CD1 ILE B  30       2.462   4.694 -31.518  1.00  0.930          C  
ATOM   3483  H   ILE B  30       0.772   2.115 -29.058  1.00  0.760          H  
ATOM   3484  HA  ILE B  30       1.408   4.509 -27.440  1.00  0.820          H  
ATOM   3485  HB  ILE B  30       0.203   4.141 -30.220  1.00  1.120          H  
ATOM   3486 1HG1 ILE B  30       2.971   5.073 -29.486  1.00  1.120          H  
ATOM   3487 2HG1 ILE B  30       2.578   3.389 -29.855  1.00  1.120          H  
ATOM   3488 1HG2 ILE B  30       0.622   6.579 -30.463  1.00  1.120          H  
ATOM   3489 2HG2 ILE B  30      -0.494   6.289 -29.144  1.00  1.120          H  
ATOM   3490 3HG2 ILE B  30       1.205   6.645 -28.796  1.00  1.120          H  
ATOM   3491 1HD1 ILE B  30       3.493   4.497 -31.804  1.00  1.120          H  
ATOM   3492 2HD1 ILE B  30       1.804   4.021 -32.064  1.00  1.120          H  
ATOM   3493 3HD1 ILE B  30       2.218   5.716 -31.766  1.00  1.120          H  
ATOM   3494  N   GLN B  31      -0.930   5.151 -26.658  1.00  0.660          N  
ATOM   3495  CA  GLN B  31      -2.310   5.332 -26.210  1.00  0.690          C  
ATOM   3496  C   GLN B  31      -2.705   6.770 -25.935  1.00  0.610          C  
ATOM   3497  O   GLN B  31      -1.896   7.576 -25.470  1.00  0.650          O  
ATOM   3498  CB  GLN B  31      -2.550   4.506 -24.948  1.00  0.950          C  
ATOM   3499  CG  GLN B  31      -1.734   4.895 -23.754  1.00  0.950          C  
ATOM   3500  CD  GLN B  31      -1.996   3.956 -22.622  1.00  0.950          C  
ATOM   3501  OE1 GLN B  31      -2.407   2.818 -22.866  1.00  0.950          O  
ATOM   3502  NE2 GLN B  31      -1.773   4.407 -21.396  1.00  0.950          N  
ATOM   3503  H   GLN B  31      -0.164   5.675 -26.253  1.00  0.790          H  
ATOM   3504  HA  GLN B  31      -2.976   4.967 -26.990  1.00  0.830          H  
ATOM   3505 1HB  GLN B  31      -3.603   4.566 -24.667  1.00  1.140          H  
ATOM   3506 2HB  GLN B  31      -2.317   3.467 -25.157  1.00  1.140          H  
ATOM   3507 1HG  GLN B  31      -0.677   4.839 -24.006  1.00  1.140          H  
ATOM   3508 2HG  GLN B  31      -1.998   5.901 -23.433  1.00  1.140          H  
ATOM   3509 1HE2 GLN B  31      -1.916   3.804 -20.609  1.00  1.140          H  
ATOM   3510 2HE2 GLN B  31      -1.428   5.335 -21.248  1.00  1.140          H  
ATOM   3511  N   THR B  32      -3.987   7.052 -26.181  1.00  0.560          N  
ATOM   3512  CA  THR B  32      -4.612   8.347 -25.903  1.00  0.520          C  
ATOM   3513  C   THR B  32      -5.905   8.199 -25.128  1.00  0.480          C  
ATOM   3514  O   THR B  32      -6.772   7.415 -25.523  1.00  0.580          O  
ATOM   3515  CB  THR B  32      -4.927   9.100 -27.219  1.00  0.740          C  
ATOM   3516  OG1 THR B  32      -3.713   9.342 -27.921  1.00  0.740          O  
ATOM   3517  CG2 THR B  32      -5.646  10.425 -26.970  1.00  0.740          C  
ATOM   3518  H   THR B  32      -4.563   6.308 -26.592  1.00  0.670          H  
ATOM   3519  HA  THR B  32      -3.923   8.945 -25.307  1.00  0.620          H  
ATOM   3520  HB  THR B  32      -5.567   8.475 -27.829  1.00  0.890          H  
ATOM   3521  HG1 THR B  32      -3.337   8.494 -28.153  1.00  0.890          H  
ATOM   3522 1HG2 THR B  32      -5.838  10.904 -27.926  1.00  0.890          H  
ATOM   3523 2HG2 THR B  32      -6.594  10.261 -26.461  1.00  0.890          H  
ATOM   3524 3HG2 THR B  32      -5.018  11.067 -26.364  1.00  0.890          H  
ATOM   3525  N   THR B  33      -6.061   8.984 -24.064  1.00  0.450          N  
ATOM   3526  CA  THR B  33      -7.312   8.976 -23.318  1.00  0.510          C  
ATOM   3527  C   THR B  33      -8.066  10.250 -23.631  1.00  0.510          C  
ATOM   3528  O   THR B  33      -7.557  11.353 -23.401  1.00  0.840          O  
ATOM   3529  CB  THR B  33      -7.092   8.847 -21.805  1.00  0.690          C  
ATOM   3530  OG1 THR B  33      -6.423   7.617 -21.498  1.00  0.690          O  
ATOM   3531  CG2 THR B  33      -8.439   8.860 -21.104  1.00  0.690          C  
ATOM   3532  H   THR B  33      -5.312   9.602 -23.783  1.00  0.540          H  
ATOM   3533  HA  THR B  33      -7.923   8.152 -23.658  1.00  0.610          H  
ATOM   3534  HB  THR B  33      -6.482   9.663 -21.469  1.00  0.830          H  
ATOM   3535  HG1 THR B  33      -5.538   7.640 -21.875  1.00  0.830          H  
ATOM   3536 1HG2 THR B  33      -8.290   8.762 -20.035  1.00  0.830          H  
ATOM   3537 2HG2 THR B  33      -8.955   9.787 -21.310  1.00  0.830          H  
ATOM   3538 3HG2 THR B  33      -9.040   8.045 -21.453  1.00  0.830          H  
ATOM   3539  N   CYS B  34      -9.257  10.058 -24.186  1.00  0.510          N  
ATOM   3540  CA  CYS B  34     -10.173  11.084 -24.665  1.00  0.540          C  
ATOM   3541  C   CYS B  34     -11.376  11.340 -23.741  1.00  0.460          C  
ATOM   3542  O   CYS B  34     -12.196  10.437 -23.515  1.00  0.500          O  
ATOM   3543  CB  CYS B  34     -10.625  10.685 -26.060  1.00  0.740          C  
ATOM   3544  SG  CYS B  34     -11.656   9.206 -26.189  1.00  0.740          S  
ATOM   3545  H   CYS B  34      -9.549   9.084 -24.265  1.00  0.610          H  
ATOM   3546  HA  CYS B  34      -9.617  12.017 -24.750  1.00  0.650          H  
ATOM   3547 1HB  CYS B  34     -11.104  11.497 -26.532  1.00  0.890          H  
ATOM   3548 2HB  CYS B  34      -9.739  10.472 -26.617  1.00  0.890          H  
ATOM   3549  HG  CYS B  34     -10.984   8.449 -25.287  1.00  0.890          H  
ATOM   3550  N   TYR B  35     -11.459  12.550 -23.195  1.00  0.490          N  
ATOM   3551  CA  TYR B  35     -12.512  12.941 -22.270  1.00  0.520          C  
ATOM   3552  C   TYR B  35     -13.649  13.703 -22.963  1.00  0.530          C  
ATOM   3553  O   TYR B  35     -13.434  14.746 -23.611  1.00  0.650          O  
ATOM   3554  CB  TYR B  35     -11.909  13.734 -21.102  1.00  0.720          C  
ATOM   3555  CG  TYR B  35     -12.879  14.169 -19.994  1.00  0.720          C  
ATOM   3556  CD1 TYR B  35     -14.062  13.500 -19.764  1.00  0.720          C  
ATOM   3557  CD2 TYR B  35     -12.544  15.206 -19.156  1.00  0.720          C  
ATOM   3558  CE1 TYR B  35     -14.877  13.866 -18.776  1.00  0.720          C  
ATOM   3559  CE2 TYR B  35     -13.382  15.533 -18.123  1.00  0.720          C  
ATOM   3560  CZ  TYR B  35     -14.526  14.882 -17.924  1.00  0.720          C  
ATOM   3561  OH  TYR B  35     -15.334  15.220 -16.853  1.00  0.720          O  
ATOM   3562  H   TYR B  35     -10.750  13.245 -23.415  1.00  0.590          H  
ATOM   3563  HA  TYR B  35     -12.948  12.028 -21.874  1.00  0.620          H  
ATOM   3564 1HB  TYR B  35     -11.131  13.140 -20.648  1.00  0.860          H  
ATOM   3565 2HB  TYR B  35     -11.427  14.636 -21.495  1.00  0.860          H  
ATOM   3566  HD1 TYR B  35     -14.368  12.673 -20.368  1.00  0.860          H  
ATOM   3567  HD2 TYR B  35     -11.607  15.754 -19.292  1.00  0.860          H  
ATOM   3568  HE1 TYR B  35     -15.789  13.337 -18.657  1.00  0.860          H  
ATOM   3569  HE2 TYR B  35     -13.141  16.300 -17.458  1.00  0.860          H  
ATOM   3570  HH  TYR B  35     -14.806  15.706 -16.162  1.00  0.860          H  
ATOM   3571  N   HIS B  36     -14.874  13.181 -22.814  1.00  0.620          N  
ATOM   3572  CA  HIS B  36     -16.062  13.781 -23.433  1.00  0.800          C  
ATOM   3573  C   HIS B  36     -16.358  15.217 -22.979  1.00  0.860          C  
ATOM   3574  O   HIS B  36     -17.070  15.950 -23.666  1.00  1.220          O  
ATOM   3575  CB  HIS B  36     -17.277  12.889 -23.195  1.00  1.050          C  
ATOM   3576  CG  HIS B  36     -17.315  11.687 -24.099  1.00  1.050          C  
ATOM   3577  ND1 HIS B  36     -17.822  11.747 -25.388  1.00  1.050          N  
ATOM   3578  CD2 HIS B  36     -16.895  10.425 -23.924  1.00  1.050          C  
ATOM   3579  CE1 HIS B  36     -17.699  10.563 -25.954  1.00  1.050          C  
ATOM   3580  NE2 HIS B  36     -17.150   9.747 -25.096  1.00  1.050          N  
ATOM   3581  H   HIS B  36     -14.968  12.300 -22.281  1.00  0.740          H  
ATOM   3582  HA  HIS B  36     -15.911  13.814 -24.503  1.00  0.960          H  
ATOM   3583 1HB  HIS B  36     -17.257  12.543 -22.172  1.00  1.260          H  
ATOM   3584 2HB  HIS B  36     -18.194  13.462 -23.337  1.00  1.260          H  
ATOM   3585  HD1 HIS B  36     -18.706  12.237 -25.564  1.00  1.260          H  
ATOM   3586  HD2 HIS B  36     -16.424   9.919 -23.080  1.00  1.260          H  
ATOM   3587  HE1 HIS B  36     -18.043  10.404 -26.972  1.00  1.260          H  
ATOM   3588  N   HIS B  37     -15.806  15.630 -21.841  1.00  0.750          N  
ATOM   3589  CA  HIS B  37     -15.998  16.988 -21.332  1.00  1.090          C  
ATOM   3590  C   HIS B  37     -14.735  17.832 -21.462  1.00  1.100          C  
ATOM   3591  O   HIS B  37     -14.543  18.807 -20.721  1.00  1.950          O  
ATOM   3592  CB  HIS B  37     -16.460  17.038 -19.891  1.00  1.390          C  
ATOM   3593  CG  HIS B  37     -17.769  16.443 -19.638  1.00  1.390          C  
ATOM   3594  ND1 HIS B  37     -18.207  16.131 -18.370  1.00  1.390          N  
ATOM   3595  CD2 HIS B  37     -18.775  16.126 -20.477  1.00  1.390          C  
ATOM   3596  CE1 HIS B  37     -19.425  15.640 -18.447  1.00  1.390          C  
ATOM   3597  NE2 HIS B  37     -19.792  15.643 -19.714  1.00  1.390          N  
ATOM   3598  H   HIS B  37     -15.234  14.975 -21.327  1.00  0.900          H  
ATOM   3599  HA  HIS B  37     -16.764  17.483 -21.926  1.00  1.310          H  
ATOM   3600 1HB  HIS B  37     -15.751  16.621 -19.276  1.00  1.670          H  
ATOM   3601 2HB  HIS B  37     -16.533  18.073 -19.605  1.00  1.670          H  
ATOM   3602  HD1 HIS B  37     -17.834  16.517 -17.523  1.00  1.670          H  
ATOM   3603  HD2 HIS B  37     -18.896  16.205 -21.558  1.00  1.670          H  
ATOM   3604  HE1 HIS B  37     -19.956  15.325 -17.549  1.00  1.670          H  
ATOM   3605  N   SER B  38     -13.889  17.476 -22.420  1.00  1.020          N  
ATOM   3606  CA  SER B  38     -12.727  18.275 -22.757  1.00  1.340          C  
ATOM   3607  C   SER B  38     -11.697  18.495 -21.664  1.00  1.310          C  
ATOM   3608  O   SER B  38     -11.153  17.553 -21.095  1.00  1.660          O  
ATOM   3609  CB  SER B  38     -13.226  19.625 -23.278  1.00  1.750          C  
ATOM   3610  OG  SER B  38     -12.193  20.395 -23.798  1.00  1.750          O  
ATOM   3611  H   SER B  38     -14.046  16.614 -22.949  1.00  1.220          H  
ATOM   3612  HA  SER B  38     -12.231  17.757 -23.569  1.00  1.610          H  
ATOM   3613 1HB  SER B  38     -13.959  19.440 -24.061  1.00  2.100          H  
ATOM   3614 2HB  SER B  38     -13.735  20.184 -22.501  1.00  2.100          H  
ATOM   3615  HG  SER B  38     -12.609  21.177 -24.184  1.00  2.100          H  
ATOM   3616  N   LEU B  39     -11.456  19.766 -21.351  1.00  1.370          N  
ATOM   3617  CA  LEU B  39     -10.465  20.180 -20.360  1.00  1.420          C  
ATOM   3618  C   LEU B  39     -10.945  20.150 -18.910  1.00  1.030          C  
ATOM   3619  O   LEU B  39     -10.203  20.552 -18.008  1.00  1.650          O  
ATOM   3620  CB  LEU B  39      -9.988  21.606 -20.676  1.00  1.970          C  
ATOM   3621  CG  LEU B  39      -9.243  21.815 -22.017  1.00  1.970          C  
ATOM   3622  CD1 LEU B  39      -8.994  23.296 -22.219  1.00  1.970          C  
ATOM   3623  CD2 LEU B  39      -7.905  21.056 -22.018  1.00  1.970          C  
ATOM   3624  H   LEU B  39     -11.956  20.473 -21.873  1.00  1.640          H  
ATOM   3625  HA  LEU B  39      -9.629  19.489 -20.424  1.00  1.700          H  
ATOM   3626 1HB  LEU B  39     -10.858  22.258 -20.676  1.00  2.360          H  
ATOM   3627 2HB  LEU B  39      -9.323  21.929 -19.875  1.00  2.360          H  
ATOM   3628  HG  LEU B  39      -9.866  21.461 -22.830  1.00  2.360          H  
ATOM   3629 1HD1 LEU B  39      -8.485  23.452 -23.170  1.00  2.360          H  
ATOM   3630 2HD1 LEU B  39      -9.946  23.828 -22.228  1.00  2.360          H  
ATOM   3631 3HD1 LEU B  39      -8.374  23.677 -21.408  1.00  2.360          H  
ATOM   3632 1HD2 LEU B  39      -7.395  21.226 -22.965  1.00  2.360          H  
ATOM   3633 2HD2 LEU B  39      -7.279  21.421 -21.203  1.00  2.360          H  
ATOM   3634 3HD2 LEU B  39      -8.069  19.990 -21.898  1.00  2.360          H  
ATOM   3635  N   LYS B  40     -12.180  19.725 -18.675  1.00  0.650          N  
ATOM   3636  CA  LYS B  40     -12.678  19.627 -17.310  1.00  1.190          C  
ATOM   3637  C   LYS B  40     -12.015  18.423 -16.661  1.00  0.930          C  
ATOM   3638  O   LYS B  40     -11.263  17.700 -17.313  1.00  1.040          O  
ATOM   3639  CB  LYS B  40     -14.203  19.508 -17.258  1.00  1.450          C  
ATOM   3640  CG  LYS B  40     -14.941  20.755 -17.736  1.00  1.450          C  
ATOM   3641  CD  LYS B  40     -16.457  20.625 -17.559  1.00  1.450          C  
ATOM   3642  CE  LYS B  40     -17.182  21.885 -18.030  1.00  1.450          C  
ATOM   3643  NZ  LYS B  40     -18.664  21.778 -17.865  1.00  1.450          N  
ATOM   3644  H   LYS B  40     -12.775  19.427 -19.456  1.00  0.780          H  
ATOM   3645  HA  LYS B  40     -12.379  20.516 -16.757  1.00  1.430          H  
ATOM   3646 1HB  LYS B  40     -14.514  18.677 -17.896  1.00  1.740          H  
ATOM   3647 2HB  LYS B  40     -14.526  19.280 -16.245  1.00  1.740          H  
ATOM   3648 1HG  LYS B  40     -14.582  21.624 -17.187  1.00  1.740          H  
ATOM   3649 2HG  LYS B  40     -14.722  20.902 -18.796  1.00  1.740          H  
ATOM   3650 1HD  LYS B  40     -16.823  19.778 -18.124  1.00  1.740          H  
ATOM   3651 2HD  LYS B  40     -16.685  20.460 -16.507  1.00  1.740          H  
ATOM   3652 1HE  LYS B  40     -16.824  22.737 -17.454  1.00  1.740          H  
ATOM   3653 2HE  LYS B  40     -16.956  22.049 -19.083  1.00  1.740          H  
ATOM   3654 1HZ  LYS B  40     -19.101  22.630 -18.189  1.00  1.740          H  
ATOM   3655 2HZ  LYS B  40     -19.011  20.997 -18.405  1.00  1.740          H  
ATOM   3656 3HZ  LYS B  40     -18.889  21.638 -16.889  1.00  1.740          H  
ATOM   3657  N   LYS B  41     -12.227  18.215 -15.368  1.00  0.870          N  
ATOM   3658  CA  LYS B  41     -11.639  17.045 -14.714  1.00  0.710          C  
ATOM   3659  C   LYS B  41     -12.642  15.891 -14.642  1.00  0.600          C  
ATOM   3660  O   LYS B  41     -13.859  16.107 -14.732  1.00  0.720          O  
ATOM   3661  CB  LYS B  41     -11.121  17.405 -13.323  1.00  1.060          C  
ATOM   3662  CG  LYS B  41      -9.969  18.405 -13.339  1.00  1.060          C  
ATOM   3663  CD  LYS B  41      -9.417  18.674 -11.938  1.00  1.060          C  
ATOM   3664  CE  LYS B  41      -8.187  19.601 -11.963  1.00  1.060          C  
ATOM   3665  NZ  LYS B  41      -8.527  21.005 -12.378  1.00  1.060          N  
ATOM   3666  H   LYS B  41     -12.825  18.840 -14.847  1.00  1.040          H  
ATOM   3667  HA  LYS B  41     -10.789  16.697 -15.306  1.00  0.850          H  
ATOM   3668 1HB  LYS B  41     -11.932  17.810 -12.719  1.00  1.270          H  
ATOM   3669 2HB  LYS B  41     -10.769  16.504 -12.840  1.00  1.270          H  
ATOM   3670 1HG  LYS B  41      -9.183  18.016 -13.963  1.00  1.270          H  
ATOM   3671 2HG  LYS B  41     -10.322  19.335 -13.779  1.00  1.270          H  
ATOM   3672 1HD  LYS B  41     -10.192  19.122 -11.317  1.00  1.270          H  
ATOM   3673 2HD  LYS B  41      -9.118  17.732 -11.489  1.00  1.270          H  
ATOM   3674 1HE  LYS B  41      -7.750  19.625 -10.966  1.00  1.270          H  
ATOM   3675 2HE  LYS B  41      -7.452  19.195 -12.659  1.00  1.270          H  
ATOM   3676 1HZ  LYS B  41      -7.687  21.570 -12.372  1.00  1.270          H  
ATOM   3677 2HZ  LYS B  41      -8.920  21.007 -13.309  1.00  1.270          H  
ATOM   3678 3HZ  LYS B  41      -9.197  21.398 -11.730  1.00  1.270          H  
ATOM   3679  N   ILE B  42     -12.125  14.670 -14.483  1.00  0.490          N  
ATOM   3680  CA  ILE B  42     -12.951  13.468 -14.360  1.00  0.490          C  
ATOM   3681  C   ILE B  42     -12.954  12.932 -12.954  1.00  0.510          C  
ATOM   3682  O   ILE B  42     -11.907  12.522 -12.465  1.00  0.630          O  
ATOM   3683  CB  ILE B  42     -12.347  12.312 -15.182  1.00  0.690          C  
ATOM   3684  CG1 ILE B  42     -12.240  12.707 -16.578  1.00  0.690          C  
ATOM   3685  CG2 ILE B  42     -13.260  11.025 -15.042  1.00  0.690          C  
ATOM   3686  CD1 ILE B  42     -11.369  11.872 -17.359  1.00  0.690          C  
ATOM   3687  H   ILE B  42     -11.105  14.569 -14.465  1.00  0.590          H  
ATOM   3688  HA  ILE B  42     -13.968  13.693 -14.671  1.00  0.590          H  
ATOM   3689  HB  ILE B  42     -11.343  12.095 -14.825  1.00  0.820          H  
ATOM   3690 1HG1 ILE B  42     -13.210  12.664 -17.007  1.00  0.820          H  
ATOM   3691 2HG1 ILE B  42     -11.856  13.714 -16.636  1.00  0.820          H  
ATOM   3692 1HG2 ILE B  42     -12.854  10.199 -15.608  1.00  0.820          H  
ATOM   3693 2HG2 ILE B  42     -13.328  10.711 -14.003  1.00  0.820          H  
ATOM   3694 3HG2 ILE B  42     -14.247  11.252 -15.409  1.00  0.820          H  
ATOM   3695 1HD1 ILE B  42     -11.342  12.242 -18.372  1.00  0.820          H  
ATOM   3696 2HD1 ILE B  42     -10.386  11.935 -16.914  1.00  0.820          H  
ATOM   3697 3HD1 ILE B  42     -11.704  10.856 -17.357  1.00  0.820          H  
ATOM   3698  N   THR B  43     -14.111  12.846 -12.312  1.00  0.510          N  
ATOM   3699  CA  THR B  43     -14.099  12.250 -10.979  1.00  0.610          C  
ATOM   3700  C   THR B  43     -14.661  10.836 -11.092  1.00  0.530          C  
ATOM   3701  O   THR B  43     -15.793  10.647 -11.552  1.00  0.620          O  
ATOM   3702  CB  THR B  43     -14.904  13.065  -9.943  1.00  0.810          C  
ATOM   3703  OG1 THR B  43     -14.351  14.384  -9.826  1.00  0.810          O  
ATOM   3704  CG2 THR B  43     -14.796  12.376  -8.568  1.00  0.810          C  
ATOM   3705  H   THR B  43     -14.957  13.204 -12.733  1.00  0.610          H  
ATOM   3706  HA  THR B  43     -13.075  12.167 -10.620  1.00  0.730          H  
ATOM   3707  HB  THR B  43     -15.949  13.131 -10.244  1.00  0.980          H  
ATOM   3708  HG1 THR B  43     -14.519  14.872 -10.634  1.00  0.980          H  
ATOM   3709 1HG2 THR B  43     -15.348  12.955  -7.831  1.00  0.980          H  
ATOM   3710 2HG2 THR B  43     -15.211  11.374  -8.614  1.00  0.980          H  
ATOM   3711 3HG2 THR B  43     -13.748  12.315  -8.269  1.00  0.980          H  
ATOM   3712  N   ALA B  44     -13.861   9.863 -10.668  1.00  0.460          N  
ATOM   3713  CA  ALA B  44     -14.179   8.439 -10.679  1.00  0.420          C  
ATOM   3714  C   ALA B  44     -15.266   8.119  -9.682  1.00  0.480          C  
ATOM   3715  O   ALA B  44     -15.443   8.844  -8.700  1.00  0.550          O  
ATOM   3716  CB  ALA B  44     -12.961   7.625 -10.341  1.00  0.600          C  
ATOM   3717  H   ALA B  44     -12.930  10.126 -10.333  1.00  0.550          H  
ATOM   3718  HA  ALA B  44     -14.525   8.170 -11.677  1.00  0.500          H  
ATOM   3719 1HB  ALA B  44     -13.215   6.566 -10.376  1.00  0.720          H  
ATOM   3720 2HB  ALA B  44     -12.166   7.826 -11.062  1.00  0.720          H  
ATOM   3721 3HB  ALA B  44     -12.617   7.876  -9.360  1.00  0.720          H  
ATOM   3722  N   SER B  45     -15.966   6.994  -9.867  1.00  0.510          N  
ATOM   3723  CA  SER B  45     -17.025   6.613  -8.923  1.00  0.590          C  
ATOM   3724  C   SER B  45     -16.456   6.364  -7.532  1.00  0.540          C  
ATOM   3725  O   SER B  45     -17.173   6.403  -6.529  1.00  0.610          O  
ATOM   3726  CB  SER B  45     -17.737   5.358  -9.393  1.00  0.790          C  
ATOM   3727  OG  SER B  45     -16.909   4.237  -9.284  1.00  0.790          O  
ATOM   3728  H   SER B  45     -15.783   6.371 -10.668  1.00  0.610          H  
ATOM   3729  HA  SER B  45     -17.744   7.429  -8.861  1.00  0.710          H  
ATOM   3730 1HB  SER B  45     -18.640   5.207  -8.805  1.00  0.950          H  
ATOM   3731 2HB  SER B  45     -18.040   5.479 -10.429  1.00  0.950          H  
ATOM   3732  HG  SER B  45     -17.362   3.532  -9.751  1.00  0.950          H  
ATOM   3733  N   ASN B  46     -15.148   6.132  -7.484  1.00  0.520          N  
ATOM   3734  CA  ASN B  46     -14.417   5.855  -6.272  1.00  0.630          C  
ATOM   3735  C   ASN B  46     -13.668   7.067  -5.696  1.00  0.780          C  
ATOM   3736  O   ASN B  46     -12.922   6.912  -4.723  1.00  0.920          O  
ATOM   3737  CB  ASN B  46     -13.464   4.730  -6.562  1.00  0.840          C  
ATOM   3738  CG  ASN B  46     -14.212   3.489  -6.871  1.00  0.840          C  
ATOM   3739  OD1 ASN B  46     -15.092   3.059  -6.125  1.00  0.840          O  
ATOM   3740  ND2 ASN B  46     -13.896   2.920  -7.995  1.00  0.840          N  
ATOM   3741  H   ASN B  46     -14.663   6.126  -8.368  1.00  0.620          H  
ATOM   3742  HA  ASN B  46     -15.132   5.531  -5.518  1.00  0.760          H  
ATOM   3743 1HB  ASN B  46     -12.833   4.992  -7.421  1.00  1.010          H  
ATOM   3744 2HB  ASN B  46     -12.809   4.560  -5.712  1.00  1.010          H  
ATOM   3745 1HD2 ASN B  46     -14.367   2.091  -8.294  1.00  1.010          H  
ATOM   3746 2HD2 ASN B  46     -13.187   3.340  -8.568  1.00  1.010          H  
ATOM   3747  N   GLY B  47     -13.901   8.272  -6.256  1.00  0.810          N  
ATOM   3748  CA  GLY B  47     -13.288   9.528  -5.784  1.00  1.020          C  
ATOM   3749  C   GLY B  47     -11.908   9.924  -6.352  1.00  1.030          C  
ATOM   3750  O   GLY B  47     -11.342  10.941  -5.947  1.00  1.130          O  
ATOM   3751  H   GLY B  47     -14.545   8.339  -7.050  1.00  0.970          H  
ATOM   3752 1HA  GLY B  47     -13.988  10.336  -6.000  1.00  1.220          H  
ATOM   3753 2HA  GLY B  47     -13.218   9.484  -4.698  1.00  1.220          H  
ATOM   3754  N   VAL B  48     -11.365   9.134  -7.260  1.00  0.970          N  
ATOM   3755  CA  VAL B  48     -10.070   9.396  -7.887  1.00  0.970          C  
ATOM   3756  C   VAL B  48     -10.256  10.393  -9.036  1.00  0.770          C  
ATOM   3757  O   VAL B  48     -11.173  10.249  -9.840  1.00  0.760          O  
ATOM   3758  CB  VAL B  48      -9.448   8.068  -8.379  1.00  1.360          C  
ATOM   3759  CG1 VAL B  48      -8.132   8.317  -9.137  1.00  1.360          C  
ATOM   3760  CG2 VAL B  48      -9.211   7.150  -7.158  1.00  1.360          C  
ATOM   3761  H   VAL B  48     -11.873   8.307  -7.528  1.00  1.160          H  
ATOM   3762  HA  VAL B  48      -9.402   9.839  -7.146  1.00  1.160          H  
ATOM   3763  HB  VAL B  48     -10.139   7.579  -9.072  1.00  1.630          H  
ATOM   3764 1HG1 VAL B  48      -7.726   7.362  -9.475  1.00  1.630          H  
ATOM   3765 2HG1 VAL B  48      -8.307   8.949 -10.008  1.00  1.630          H  
ATOM   3766 3HG1 VAL B  48      -7.407   8.803  -8.476  1.00  1.630          H  
ATOM   3767 1HG2 VAL B  48      -8.793   6.200  -7.498  1.00  1.630          H  
ATOM   3768 2HG2 VAL B  48      -8.515   7.629  -6.467  1.00  1.630          H  
ATOM   3769 3HG2 VAL B  48     -10.155   6.963  -6.646  1.00  1.630          H  
ATOM   3770  N   VAL B  49      -9.421  11.425  -9.112  1.00  0.690          N  
ATOM   3771  CA  VAL B  49      -9.596  12.420 -10.171  1.00  0.680          C  
ATOM   3772  C   VAL B  49      -8.505  12.408 -11.249  1.00  0.780          C  
ATOM   3773  O   VAL B  49      -7.311  12.416 -10.947  1.00  0.910          O  
ATOM   3774  CB  VAL B  49      -9.724  13.826  -9.553  1.00  0.960          C  
ATOM   3775  CG1 VAL B  49      -9.865  14.902 -10.663  1.00  0.960          C  
ATOM   3776  CG2 VAL B  49     -10.950  13.851  -8.642  1.00  0.960          C  
ATOM   3777  H   VAL B  49      -8.668  11.523  -8.439  1.00  0.830          H  
ATOM   3778  HA  VAL B  49     -10.534  12.205 -10.654  1.00  0.820          H  
ATOM   3779  HB  VAL B  49      -8.831  14.044  -8.968  1.00  1.150          H  
ATOM   3780 1HG1 VAL B  49      -9.960  15.878 -10.195  1.00  1.150          H  
ATOM   3781 2HG1 VAL B  49      -8.998  14.907 -11.321  1.00  1.150          H  
ATOM   3782 3HG1 VAL B  49     -10.762  14.690 -11.250  1.00  1.150          H  
ATOM   3783 1HG2 VAL B  49     -11.049  14.833  -8.190  1.00  1.150          H  
ATOM   3784 2HG2 VAL B  49     -11.833  13.635  -9.230  1.00  1.150          H  
ATOM   3785 3HG2 VAL B  49     -10.848  13.102  -7.855  1.00  1.150          H  
ATOM   3786  N   GLU B  50      -8.936  12.392 -12.517  1.00  0.740          N  
ATOM   3787  CA  GLU B  50      -8.008  12.393 -13.662  1.00  0.820          C  
ATOM   3788  C   GLU B  50      -8.180  13.551 -14.655  1.00  0.700          C  
ATOM   3789  O   GLU B  50      -9.243  14.177 -14.770  1.00  0.600          O  
ATOM   3790  CB  GLU B  50      -8.093  11.101 -14.481  1.00  1.120          C  
ATOM   3791  CG  GLU B  50      -7.691   9.823 -13.778  1.00  1.120          C  
ATOM   3792  CD  GLU B  50      -7.666   8.645 -14.733  1.00  1.120          C  
ATOM   3793  OE1 GLU B  50      -7.821   8.859 -15.929  1.00  1.120          O  
ATOM   3794  OE2 GLU B  50      -7.484   7.542 -14.273  1.00  1.120          O  
ATOM   3795  H   GLU B  50      -9.953  12.374 -12.659  1.00  0.890          H  
ATOM   3796  HA  GLU B  50      -6.995  12.464 -13.267  1.00  0.980          H  
ATOM   3797 1HB  GLU B  50      -9.110  10.973 -14.844  1.00  1.340          H  
ATOM   3798 2HB  GLU B  50      -7.447  11.199 -15.356  1.00  1.340          H  
ATOM   3799 1HG  GLU B  50      -6.697   9.958 -13.345  1.00  1.340          H  
ATOM   3800 2HG  GLU B  50      -8.391   9.625 -12.966  1.00  1.340          H  
ATOM   3801  N   VAL B  51      -7.090  13.821 -15.383  1.00  0.840          N  
ATOM   3802  CA  VAL B  51      -7.025  14.817 -16.456  1.00  0.880          C  
ATOM   3803  C   VAL B  51      -6.628  14.153 -17.770  1.00  0.910          C  
ATOM   3804  O   VAL B  51      -5.615  13.461 -17.826  1.00  1.030          O  
ATOM   3805  CB  VAL B  51      -6.032  15.931 -16.084  1.00  1.220          C  
ATOM   3806  CG1 VAL B  51      -5.889  16.941 -17.217  1.00  1.220          C  
ATOM   3807  CG2 VAL B  51      -6.552  16.618 -14.858  1.00  1.220          C  
ATOM   3808  H   VAL B  51      -6.249  13.262 -15.184  1.00  1.010          H  
ATOM   3809  HA  VAL B  51      -8.013  15.261 -16.581  1.00  1.060          H  
ATOM   3810  HB  VAL B  51      -5.051  15.495 -15.887  1.00  1.460          H  
ATOM   3811 1HG1 VAL B  51      -5.194  17.719 -16.921  1.00  1.460          H  
ATOM   3812 2HG1 VAL B  51      -5.510  16.451 -18.116  1.00  1.460          H  
ATOM   3813 3HG1 VAL B  51      -6.862  17.389 -17.431  1.00  1.460          H  
ATOM   3814 1HG2 VAL B  51      -5.879  17.406 -14.557  1.00  1.460          H  
ATOM   3815 2HG2 VAL B  51      -7.523  17.036 -15.087  1.00  1.460          H  
ATOM   3816 3HG2 VAL B  51      -6.647  15.902 -14.066  1.00  1.460          H  
ATOM   3817  N   ASN B  52      -7.408  14.390 -18.829  1.00  0.940          N  
ATOM   3818  CA  ASN B  52      -7.191  13.732 -20.117  1.00  1.040          C  
ATOM   3819  C   ASN B  52      -7.443  14.660 -21.318  1.00  1.200          C  
ATOM   3820  O   ASN B  52      -7.697  15.851 -21.134  1.00  1.310          O  
ATOM   3821  CB  ASN B  52      -8.035  12.474 -20.146  1.00  1.420          C  
ATOM   3822  CG  ASN B  52      -7.469  11.420 -19.206  1.00  1.420          C  
ATOM   3823  OD1 ASN B  52      -6.350  10.963 -19.447  1.00  1.420          O  
ATOM   3824  ND2 ASN B  52      -8.194  11.031 -18.191  1.00  1.420          N  
ATOM   3825  H   ASN B  52      -8.198  15.018 -18.729  1.00  1.130          H  
ATOM   3826  HA  ASN B  52      -6.143  13.433 -20.175  1.00  1.250          H  
ATOM   3827 1HB  ASN B  52      -9.041  12.711 -19.820  1.00  1.700          H  
ATOM   3828 2HB  ASN B  52      -8.101  12.081 -21.140  1.00  1.700          H  
ATOM   3829 1HD2 ASN B  52      -7.854  10.309 -17.538  1.00  1.700          H  
ATOM   3830 2HD2 ASN B  52      -9.086  11.428 -18.042  1.00  1.700          H  
ATOM   3831  N   ASN B  53      -7.284  14.136 -22.549  1.00  1.250          N  
ATOM   3832  CA  ASN B  53      -7.393  14.958 -23.758  1.00  0.960          C  
ATOM   3833  C   ASN B  53      -8.824  15.181 -24.200  1.00  1.270          C  
ATOM   3834  O   ASN B  53      -9.756  14.684 -23.582  1.00  2.060          O  
ATOM   3835  CB  ASN B  53      -6.545  14.382 -24.875  1.00  1.460          C  
ATOM   3836  CG  ASN B  53      -5.087  14.560 -24.606  1.00  1.460          C  
ATOM   3837  OD1 ASN B  53      -4.663  15.578 -24.045  1.00  1.460          O  
ATOM   3838  ND2 ASN B  53      -4.302  13.605 -24.995  1.00  1.460          N  
ATOM   3839  H   ASN B  53      -7.118  13.135 -22.667  1.00  1.500          H  
ATOM   3840  HA  ASN B  53      -6.993  15.945 -23.525  1.00  1.150          H  
ATOM   3841 1HB  ASN B  53      -6.754  13.315 -24.976  1.00  1.750          H  
ATOM   3842 2HB  ASN B  53      -6.785  14.854 -25.824  1.00  1.750          H  
ATOM   3843 1HD2 ASN B  53      -3.317  13.675 -24.841  1.00  1.750          H  
ATOM   3844 2HD2 ASN B  53      -4.679  12.804 -25.451  1.00  1.750          H  
ATOM   3845  N   ILE B  54      -8.999  15.923 -25.284  1.00  0.920          N  
ATOM   3846  CA  ILE B  54     -10.324  16.311 -25.738  1.00  0.690          C  
ATOM   3847  C   ILE B  54     -10.846  15.400 -26.861  1.00  0.620          C  
ATOM   3848  O   ILE B  54     -10.209  15.274 -27.900  1.00  0.680          O  
ATOM   3849  CB  ILE B  54     -10.229  17.772 -26.249  1.00  1.060          C  
ATOM   3850  CG1 ILE B  54      -9.689  18.694 -25.113  1.00  1.060          C  
ATOM   3851  CG2 ILE B  54     -11.602  18.261 -26.746  1.00  1.060          C  
ATOM   3852  CD1 ILE B  54      -9.314  20.081 -25.574  1.00  1.060          C  
ATOM   3853  H   ILE B  54      -8.185  16.273 -25.773  1.00  1.100          H  
ATOM   3854  HA  ILE B  54     -11.013  16.251 -24.895  1.00  0.830          H  
ATOM   3855  HB  ILE B  54      -9.519  17.818 -27.055  1.00  1.270          H  
ATOM   3856 1HG1 ILE B  54     -10.407  18.778 -24.345  1.00  1.270          H  
ATOM   3857 2HG1 ILE B  54      -8.795  18.247 -24.690  1.00  1.270          H  
ATOM   3858 1HG2 ILE B  54     -11.533  19.273 -27.116  1.00  1.270          H  
ATOM   3859 2HG2 ILE B  54     -11.924  17.645 -27.533  1.00  1.270          H  
ATOM   3860 3HG2 ILE B  54     -12.322  18.225 -25.936  1.00  1.270          H  
ATOM   3861 1HD1 ILE B  54      -8.930  20.642 -24.745  1.00  1.270          H  
ATOM   3862 2HD1 ILE B  54      -8.545  20.010 -26.343  1.00  1.270          H  
ATOM   3863 3HD1 ILE B  54     -10.173  20.600 -25.974  1.00  1.270          H  
ATOM   3864  N   VAL B  55     -12.048  14.819 -26.711  1.00  0.580          N  
ATOM   3865  CA  VAL B  55     -12.556  13.932 -27.783  1.00  0.550          C  
ATOM   3866  C   VAL B  55     -12.648  14.615 -29.155  1.00  0.510          C  
ATOM   3867  O   VAL B  55     -12.399  13.997 -30.188  1.00  0.530          O  
ATOM   3868  CB  VAL B  55     -13.969  13.349 -27.441  1.00  0.780          C  
ATOM   3869  CG1 VAL B  55     -13.901  12.435 -26.272  1.00  0.780          C  
ATOM   3870  CG2 VAL B  55     -14.963  14.484 -27.110  1.00  0.780          C  
ATOM   3871  H   VAL B  55     -12.544  14.937 -25.820  1.00  0.700          H  
ATOM   3872  HA  VAL B  55     -11.867  13.100 -27.884  1.00  0.660          H  
ATOM   3873  HB  VAL B  55     -14.340  12.778 -28.288  1.00  0.940          H  
ATOM   3874 1HG1 VAL B  55     -14.888  12.042 -26.049  1.00  0.940          H  
ATOM   3875 2HG1 VAL B  55     -13.262  11.627 -26.496  1.00  0.940          H  
ATOM   3876 3HG1 VAL B  55     -13.531  12.962 -25.447  1.00  0.940          H  
ATOM   3877 1HG2 VAL B  55     -15.934  14.046 -26.878  1.00  0.940          H  
ATOM   3878 2HG2 VAL B  55     -14.612  15.050 -26.247  1.00  0.940          H  
ATOM   3879 3HG2 VAL B  55     -15.086  15.149 -27.945  1.00  0.940          H  
ATOM   3880  N   ASN B  56     -12.914  15.907 -29.167  1.00  0.500          N  
ATOM   3881  CA  ASN B  56     -13.087  16.643 -30.402  1.00  0.510          C  
ATOM   3882  C   ASN B  56     -11.793  17.101 -31.068  1.00  0.540          C  
ATOM   3883  O   ASN B  56     -11.843  17.749 -32.114  1.00  0.590          O  
ATOM   3884  CB  ASN B  56     -13.977  17.835 -30.137  1.00  0.710          C  
ATOM   3885  CG  ASN B  56     -15.380  17.421 -29.826  1.00  0.710          C  
ATOM   3886  OD1 ASN B  56     -15.879  16.404 -30.322  1.00  0.710          O  
ATOM   3887  ND2 ASN B  56     -16.033  18.186 -28.997  1.00  0.710          N  
ATOM   3888  H   ASN B  56     -13.087  16.377 -28.291  1.00  0.600          H  
ATOM   3889  HA  ASN B  56     -13.589  15.988 -31.112  1.00  0.610          H  
ATOM   3890 1HB  ASN B  56     -13.581  18.407 -29.300  1.00  0.850          H  
ATOM   3891 2HB  ASN B  56     -13.985  18.489 -31.008  1.00  0.850          H  
ATOM   3892 1HD2 ASN B  56     -16.975  17.961 -28.746  1.00  0.850          H  
ATOM   3893 2HD2 ASN B  56     -15.597  19.000 -28.614  1.00  0.850          H  
ATOM   3894  N   THR B  57     -10.636  16.779 -30.486  1.00  0.560          N  
ATOM   3895  CA  THR B  57      -9.373  17.168 -31.100  1.00  0.620          C  
ATOM   3896  C   THR B  57      -8.593  15.921 -31.496  1.00  0.660          C  
ATOM   3897  O   THR B  57      -7.416  16.009 -31.858  1.00  0.760          O  
ATOM   3898  CB  THR B  57      -8.488  18.014 -30.168  1.00  0.840          C  
ATOM   3899  OG1 THR B  57      -8.134  17.250 -29.020  1.00  0.840          O  
ATOM   3900  CG2 THR B  57      -9.269  19.237 -29.718  1.00  0.840          C  
ATOM   3901  H   THR B  57     -10.611  16.243 -29.611  1.00  0.670          H  
ATOM   3902  HA  THR B  57      -9.575  17.741 -32.003  1.00  0.740          H  
ATOM   3903  HB  THR B  57      -7.585  18.323 -30.690  1.00  1.010          H  
ATOM   3904  HG1 THR B  57      -7.513  16.558 -29.283  1.00  1.010          H  
ATOM   3905 1HG2 THR B  57      -8.653  19.837 -29.053  1.00  1.010          H  
ATOM   3906 2HG2 THR B  57      -9.547  19.824 -30.591  1.00  1.010          H  
ATOM   3907 3HG2 THR B  57     -10.162  18.926 -29.198  1.00  1.010          H  
ATOM   3908  N   ILE B  58      -9.225  14.750 -31.387  1.00  0.620          N  
ATOM   3909  CA  ILE B  58      -8.544  13.498 -31.675  1.00  0.700          C  
ATOM   3910  C   ILE B  58      -8.953  12.895 -33.011  1.00  0.760          C  
ATOM   3911  O   ILE B  58     -10.132  12.699 -33.301  1.00  0.950          O  
ATOM   3912  CB  ILE B  58      -8.750  12.531 -30.501  1.00  0.950          C  
ATOM   3913  CG1 ILE B  58      -8.091  13.173 -29.239  1.00  0.950          C  
ATOM   3914  CG2 ILE B  58      -8.152  11.164 -30.816  1.00  0.950          C  
ATOM   3915  CD1 ILE B  58      -8.463  12.550 -27.943  1.00  0.950          C  
ATOM   3916  H   ILE B  58     -10.208  14.719 -31.093  1.00  0.740          H  
ATOM   3917  HA  ILE B  58      -7.477  13.703 -31.727  1.00  0.840          H  
ATOM   3918  HB  ILE B  58      -9.822  12.431 -30.297  1.00  1.140          H  
ATOM   3919 1HG1 ILE B  58      -7.010  13.112 -29.350  1.00  1.140          H  
ATOM   3920 2HG1 ILE B  58      -8.369  14.216 -29.185  1.00  1.140          H  
ATOM   3921 1HG2 ILE B  58      -8.297  10.513 -29.985  1.00  1.140          H  
ATOM   3922 2HG2 ILE B  58      -8.632  10.730 -31.691  1.00  1.140          H  
ATOM   3923 3HG2 ILE B  58      -7.086  11.278 -31.005  1.00  1.140          H  
ATOM   3924 1HD1 ILE B  58      -7.962  13.066 -27.134  1.00  1.140          H  
ATOM   3925 2HD1 ILE B  58      -9.529  12.648 -27.825  1.00  1.140          H  
ATOM   3926 3HD1 ILE B  58      -8.182  11.514 -27.935  1.00  1.140          H  
ATOM   3927  N   ASN B  59      -7.945  12.620 -33.837  1.00  1.340          N  
ATOM   3928  CA  ASN B  59      -8.136  12.062 -35.167  1.00  1.680          C  
ATOM   3929  C   ASN B  59      -8.178  10.538 -35.149  1.00  1.570          C  
ATOM   3930  O   ASN B  59      -7.145   9.871 -35.094  1.00  2.090          O  
ATOM   3931  CB  ASN B  59      -7.041  12.545 -36.101  1.00  2.220          C  
ATOM   3932  CG  ASN B  59      -7.226  12.097 -37.542  1.00  2.220          C  
ATOM   3933  OD1 ASN B  59      -7.997  11.161 -37.875  1.00  2.220          O  
ATOM   3934  ND2 ASN B  59      -6.516  12.764 -38.427  1.00  2.220          N  
ATOM   3935  H   ASN B  59      -7.006  12.822 -33.522  1.00  1.610          H  
ATOM   3936  HA  ASN B  59      -9.098  12.410 -35.548  1.00  2.020          H  
ATOM   3937 1HB  ASN B  59      -6.996  13.635 -36.073  1.00  2.660          H  
ATOM   3938 2HB  ASN B  59      -6.076  12.170 -35.749  1.00  2.660          H  
ATOM   3939 1HD2 ASN B  59      -6.572  12.533 -39.400  1.00  2.660          H  
ATOM   3940 2HD2 ASN B  59      -5.905  13.500 -38.125  1.00  2.660          H  
ATOM   3941  N   LEU B  60      -9.371   9.983 -35.254  1.00  1.270          N  
ATOM   3942  CA  LEU B  60      -9.585   8.548 -35.138  1.00  1.680          C  
ATOM   3943  C   LEU B  60      -8.949   7.723 -36.242  1.00  1.540          C  
ATOM   3944  O   LEU B  60      -8.765   6.518 -36.085  1.00  2.030          O  
ATOM   3945  CB  LEU B  60     -11.065   8.235 -35.107  1.00  2.190          C  
ATOM   3946  CG  LEU B  60     -11.705   8.185 -33.746  1.00  2.190          C  
ATOM   3947  CD1 LEU B  60     -11.572   9.522 -32.979  1.00  2.190          C  
ATOM   3948  CD2 LEU B  60     -13.129   7.798 -33.947  1.00  2.190          C  
ATOM   3949  H   LEU B  60     -10.178  10.591 -35.346  1.00  1.520          H  
ATOM   3950  HA  LEU B  60      -9.170   8.228 -34.189  1.00  2.020          H  
ATOM   3951 1HB  LEU B  60     -11.592   8.976 -35.705  1.00  2.630          H  
ATOM   3952 2HB  LEU B  60     -11.210   7.265 -35.566  1.00  2.630          H  
ATOM   3953  HG  LEU B  60     -11.206   7.439 -33.157  1.00  2.630          H  
ATOM   3954 1HD1 LEU B  60     -12.047   9.428 -32.004  1.00  2.630          H  
ATOM   3955 2HD1 LEU B  60     -10.528   9.774 -32.831  1.00  2.630          H  
ATOM   3956 3HD1 LEU B  60     -12.056  10.324 -33.535  1.00  2.630          H  
ATOM   3957 1HD2 LEU B  60     -13.579   7.716 -32.996  1.00  2.630          H  
ATOM   3958 2HD2 LEU B  60     -13.645   8.553 -34.542  1.00  2.630          H  
ATOM   3959 3HD2 LEU B  60     -13.182   6.844 -34.455  1.00  2.630          H  
ATOM   3960  N   SER B  61      -8.606   8.350 -37.363  1.00  1.180          N  
ATOM   3961  CA  SER B  61      -8.035   7.611 -38.487  1.00  1.380          C  
ATOM   3962  C   SER B  61      -6.612   7.160 -38.185  1.00  1.080          C  
ATOM   3963  O   SER B  61      -6.041   6.341 -38.907  1.00  1.610          O  
ATOM   3964  CB  SER B  61      -8.064   8.428 -39.769  1.00  1.850          C  
ATOM   3965  OG  SER B  61      -7.167   9.502 -39.726  1.00  1.850          O  
ATOM   3966  H   SER B  61      -8.709   9.363 -37.432  1.00  1.420          H  
ATOM   3967  HA  SER B  61      -8.632   6.717 -38.642  1.00  1.660          H  
ATOM   3968 1HB  SER B  61      -7.815   7.779 -40.606  1.00  2.220          H  
ATOM   3969 2HB  SER B  61      -9.072   8.802 -39.935  1.00  2.220          H  
ATOM   3970  HG  SER B  61      -7.576  10.171 -39.167  1.00  2.220          H  
ATOM   3971  N   GLU B  62      -6.028   7.693 -37.110  1.00  0.640          N  
ATOM   3972  CA  GLU B  62      -4.685   7.329 -36.713  1.00  0.930          C  
ATOM   3973  C   GLU B  62      -4.689   6.126 -35.769  1.00  0.740          C  
ATOM   3974  O   GLU B  62      -3.629   5.638 -35.390  1.00  0.810          O  
ATOM   3975  CB  GLU B  62      -3.994   8.519 -36.033  1.00  1.190          C  
ATOM   3976  CG  GLU B  62      -3.774   9.730 -36.951  1.00  1.190          C  
ATOM   3977  CD  GLU B  62      -3.098  10.911 -36.268  1.00  1.190          C  
ATOM   3978  OE1 GLU B  62      -2.848  10.837 -35.085  1.00  1.190          O  
ATOM   3979  OE2 GLU B  62      -2.829  11.884 -36.940  1.00  1.190          O  
ATOM   3980  H   GLU B  62      -6.535   8.368 -36.529  1.00  0.770          H  
ATOM   3981  HA  GLU B  62      -4.122   7.062 -37.605  1.00  1.120          H  
ATOM   3982 1HB  GLU B  62      -4.596   8.844 -35.180  1.00  1.420          H  
ATOM   3983 2HB  GLU B  62      -3.026   8.204 -35.652  1.00  1.420          H  
ATOM   3984 1HG  GLU B  62      -3.169   9.418 -37.799  1.00  1.420          H  
ATOM   3985 2HG  GLU B  62      -4.745  10.049 -37.334  1.00  1.420          H  
ATOM   3986  N   PHE B  63      -5.874   5.637 -35.392  1.00  0.610          N  
ATOM   3987  CA  PHE B  63      -5.996   4.570 -34.402  1.00  0.500          C  
ATOM   3988  C   PHE B  63      -6.386   3.199 -34.953  1.00  0.460          C  
ATOM   3989  O   PHE B  63      -7.080   3.076 -35.961  1.00  0.490          O  
ATOM   3990  CB  PHE B  63      -7.022   4.989 -33.367  1.00  0.740          C  
ATOM   3991  CG  PHE B  63      -6.605   6.113 -32.481  1.00  0.740          C  
ATOM   3992  CD1 PHE B  63      -6.729   7.417 -32.878  1.00  0.740          C  
ATOM   3993  CD2 PHE B  63      -6.116   5.857 -31.236  1.00  0.740          C  
ATOM   3994  CE1 PHE B  63      -6.369   8.445 -32.053  1.00  0.740          C  
ATOM   3995  CE2 PHE B  63      -5.746   6.878 -30.385  1.00  0.740          C  
ATOM   3996  CZ  PHE B  63      -5.877   8.181 -30.798  1.00  0.740          C  
ATOM   3997  H   PHE B  63      -6.737   6.030 -35.777  1.00  0.730          H  
ATOM   3998  HA  PHE B  63      -5.032   4.463 -33.902  1.00  0.600          H  
ATOM   3999 1HB  PHE B  63      -7.912   5.303 -33.897  1.00  0.890          H  
ATOM   4000 2HB  PHE B  63      -7.277   4.136 -32.738  1.00  0.890          H  
ATOM   4001  HD1 PHE B  63      -7.104   7.635 -33.865  1.00  0.890          H  
ATOM   4002  HD2 PHE B  63      -6.022   4.822 -30.923  1.00  0.890          H  
ATOM   4003  HE1 PHE B  63      -6.472   9.471 -32.411  1.00  0.890          H  
ATOM   4004  HE2 PHE B  63      -5.355   6.644 -29.394  1.00  0.890          H  
ATOM   4005  HZ  PHE B  63      -5.590   9.000 -30.143  1.00  0.890          H  
ATOM   4006  N   ASP B  64      -5.939   2.162 -34.235  1.00  0.450          N  
ATOM   4007  CA  ASP B  64      -6.226   0.750 -34.506  1.00  0.450          C  
ATOM   4008  C   ASP B  64      -7.448   0.223 -33.758  1.00  0.440          C  
ATOM   4009  O   ASP B  64      -8.046  -0.794 -34.151  1.00  0.470          O  
ATOM   4010  CB  ASP B  64      -5.024  -0.110 -34.119  1.00  0.630          C  
ATOM   4011  CG  ASP B  64      -3.789   0.112 -34.985  1.00  0.630          C  
ATOM   4012  OD1 ASP B  64      -2.816   0.666 -34.497  1.00  0.630          O  
ATOM   4013  OD2 ASP B  64      -3.772  -0.351 -36.098  1.00  0.630          O  
ATOM   4014  H   ASP B  64      -5.364   2.369 -33.414  1.00  0.540          H  
ATOM   4015  HA  ASP B  64      -6.407   0.643 -35.575  1.00  0.540          H  
ATOM   4016 1HB  ASP B  64      -4.764   0.099 -33.078  1.00  0.760          H  
ATOM   4017 2HB  ASP B  64      -5.304  -1.159 -34.172  1.00  0.760          H  
ATOM   4018  N   ALA B  65      -7.728   0.832 -32.605  1.00  0.410          N  
ATOM   4019  CA  ALA B  65      -8.836   0.376 -31.772  1.00  0.430          C  
ATOM   4020  C   ALA B  65      -9.318   1.414 -30.781  1.00  0.350          C  
ATOM   4021  O   ALA B  65      -8.570   2.336 -30.435  1.00  0.340          O  
ATOM   4022  CB  ALA B  65      -8.413  -0.823 -30.999  1.00  0.590          C  
ATOM   4023  H   ALA B  65      -7.130   1.601 -32.294  1.00  0.490          H  
ATOM   4024  HA  ALA B  65      -9.669   0.119 -32.428  1.00  0.520          H  
ATOM   4025 1HB  ALA B  65      -9.252  -1.155 -30.405  1.00  0.710          H  
ATOM   4026 2HB  ALA B  65      -8.088  -1.610 -31.667  1.00  0.710          H  
ATOM   4027 3HB  ALA B  65      -7.606  -0.509 -30.372  1.00  0.710          H  
ATOM   4028  N   VAL B  66     -10.546   1.209 -30.289  1.00  0.340          N  
ATOM   4029  CA  VAL B  66     -11.112   2.023 -29.208  1.00  0.310          C  
ATOM   4030  C   VAL B  66     -11.707   1.167 -28.066  1.00  0.300          C  
ATOM   4031  O   VAL B  66     -12.394   0.170 -28.315  1.00  0.310          O  
ATOM   4032  CB  VAL B  66     -12.142   3.017 -29.767  1.00  0.450          C  
ATOM   4033  CG1 VAL B  66     -13.246   2.305 -30.406  1.00  0.450          C  
ATOM   4034  CG2 VAL B  66     -12.672   3.921 -28.709  1.00  0.450          C  
ATOM   4035  H   VAL B  66     -11.069   0.415 -30.673  1.00  0.410          H  
ATOM   4036  HA  VAL B  66     -10.303   2.609 -28.803  1.00  0.370          H  
ATOM   4037  HB  VAL B  66     -11.650   3.604 -30.505  1.00  0.540          H  
ATOM   4038 1HG1 VAL B  66     -13.942   3.016 -30.836  1.00  0.540          H  
ATOM   4039 2HG1 VAL B  66     -12.833   1.684 -31.182  1.00  0.540          H  
ATOM   4040 3HG1 VAL B  66     -13.768   1.694 -29.682  1.00  0.540          H  
ATOM   4041 1HG2 VAL B  66     -13.359   4.609 -29.184  1.00  0.540          H  
ATOM   4042 2HG2 VAL B  66     -13.195   3.352 -27.947  1.00  0.540          H  
ATOM   4043 3HG2 VAL B  66     -11.857   4.475 -28.249  1.00  0.540          H  
ATOM   4044  N   TYR B  67     -11.453   1.595 -26.829  1.00  0.310          N  
ATOM   4045  CA  TYR B  67     -11.918   0.955 -25.595  1.00  0.320          C  
ATOM   4046  C   TYR B  67     -12.758   1.828 -24.657  1.00  0.320          C  
ATOM   4047  O   TYR B  67     -12.446   3.010 -24.465  1.00  0.340          O  
ATOM   4048  CB  TYR B  67     -10.688   0.426 -24.830  1.00  0.440          C  
ATOM   4049  CG  TYR B  67     -10.935  -0.021 -23.396  1.00  0.440          C  
ATOM   4050  CD1 TYR B  67     -11.843  -0.996 -23.086  1.00  0.440          C  
ATOM   4051  CD2 TYR B  67     -10.189   0.546 -22.393  1.00  0.440          C  
ATOM   4052  CE1 TYR B  67     -12.025  -1.371 -21.813  1.00  0.440          C  
ATOM   4053  CE2 TYR B  67     -10.355   0.152 -21.092  1.00  0.440          C  
ATOM   4054  CZ  TYR B  67     -11.278  -0.806 -20.803  1.00  0.440          C  
ATOM   4055  OH  TYR B  67     -11.463  -1.232 -19.523  1.00  0.440          O  
ATOM   4056  H   TYR B  67     -10.870   2.429 -26.750  1.00  0.370          H  
ATOM   4057  HA  TYR B  67     -12.544   0.117 -25.879  1.00  0.380          H  
ATOM   4058 1HB  TYR B  67     -10.244  -0.401 -25.371  1.00  0.530          H  
ATOM   4059 2HB  TYR B  67      -9.937   1.218 -24.803  1.00  0.530          H  
ATOM   4060  HD1 TYR B  67     -12.433  -1.455 -23.851  1.00  0.530          H  
ATOM   4061  HD2 TYR B  67      -9.466   1.300 -22.644  1.00  0.530          H  
ATOM   4062  HE1 TYR B  67     -12.760  -2.131 -21.591  1.00  0.530          H  
ATOM   4063  HE2 TYR B  67      -9.755   0.598 -20.300  1.00  0.530          H  
ATOM   4064  HH  TYR B  67     -10.710  -0.950 -18.964  1.00  0.530          H  
ATOM   4065  N   ILE B  68     -13.839   1.248 -24.096  1.00  0.320          N  
ATOM   4066  CA  ILE B  68     -14.610   1.973 -23.087  1.00  0.330          C  
ATOM   4067  C   ILE B  68     -14.650   1.123 -21.764  1.00  0.340          C  
ATOM   4068  O   ILE B  68     -15.220   0.016 -21.793  1.00  0.390          O  
ATOM   4069  CB  ILE B  68     -16.096   2.127 -23.475  1.00  0.460          C  
ATOM   4070  CG1 ILE B  68     -16.336   2.727 -24.832  1.00  0.460          C  
ATOM   4071  CG2 ILE B  68     -16.652   3.176 -22.487  1.00  0.460          C  
ATOM   4072  CD1 ILE B  68     -17.795   2.541 -25.281  1.00  0.460          C  
ATOM   4073  H   ILE B  68     -14.103   0.296 -24.394  1.00  0.380          H  
ATOM   4074  HA  ILE B  68     -14.156   2.945 -22.938  1.00  0.400          H  
ATOM   4075  HB  ILE B  68     -16.615   1.178 -23.393  1.00  0.550          H  
ATOM   4076 1HG1 ILE B  68     -16.114   3.781 -24.809  1.00  0.550          H  
ATOM   4077 2HG1 ILE B  68     -15.683   2.246 -25.560  1.00  0.550          H  
ATOM   4078 1HG2 ILE B  68     -17.695   3.353 -22.647  1.00  0.550          H  
ATOM   4079 2HG2 ILE B  68     -16.512   2.847 -21.479  1.00  0.550          H  
ATOM   4080 3HG2 ILE B  68     -16.110   4.115 -22.614  1.00  0.550          H  
ATOM   4081 1HD1 ILE B  68     -17.943   2.956 -26.245  1.00  0.550          H  
ATOM   4082 2HD1 ILE B  68     -18.021   1.473 -25.321  1.00  0.550          H  
ATOM   4083 3HD1 ILE B  68     -18.479   3.017 -24.606  1.00  0.550          H  
ATOM   4084  N   PRO B  69     -14.149   1.625 -20.606  1.00  0.330          N  
ATOM   4085  CA  PRO B  69     -14.165   1.000 -19.278  1.00  0.300          C  
ATOM   4086  C   PRO B  69     -15.585   1.069 -18.727  1.00  0.300          C  
ATOM   4087  O   PRO B  69     -16.334   1.946 -19.157  1.00  0.330          O  
ATOM   4088  CB  PRO B  69     -13.180   1.851 -18.486  1.00  0.450          C  
ATOM   4089  CG  PRO B  69     -13.277   3.215 -19.121  1.00  0.450          C  
ATOM   4090  CD  PRO B  69     -13.521   2.955 -20.599  1.00  0.450          C  
ATOM   4091  HA  PRO B  69     -13.820  -0.041 -19.352  1.00  0.360          H  
ATOM   4092 1HB  PRO B  69     -13.456   1.850 -17.411  1.00  0.540          H  
ATOM   4093 2HB  PRO B  69     -12.190   1.412 -18.561  1.00  0.540          H  
ATOM   4094 1HG  PRO B  69     -14.108   3.779 -18.661  1.00  0.540          H  
ATOM   4095 2HG  PRO B  69     -12.373   3.802 -18.941  1.00  0.540          H  
ATOM   4096 1HD  PRO B  69     -14.229   3.711 -20.929  1.00  0.540          H  
ATOM   4097 2HD  PRO B  69     -12.585   2.964 -21.177  1.00  0.540          H  
ATOM   4098  N   GLY B  70     -15.944   0.232 -17.750  1.00  0.290          N  
ATOM   4099  CA  GLY B  70     -17.278   0.226 -17.150  1.00  0.310          C  
ATOM   4100  C   GLY B  70     -17.508   1.297 -16.094  1.00  0.330          C  
ATOM   4101  O   GLY B  70     -16.770   2.288 -16.014  1.00  0.380          O  
ATOM   4102  H   GLY B  70     -15.313  -0.477 -17.367  1.00  0.350          H  
ATOM   4103 1HA  GLY B  70     -18.013   0.336 -17.934  1.00  0.370          H  
ATOM   4104 2HA  GLY B  70     -17.464  -0.752 -16.710  1.00  0.370          H  
ATOM   4105  N   GLY B  71     -18.556   1.083 -15.281  1.00  0.310          N  
ATOM   4106  CA  GLY B  71     -19.064   1.991 -14.256  1.00  0.310          C  
ATOM   4107  C   GLY B  71     -20.424   2.473 -14.736  1.00  0.330          C  
ATOM   4108  O   GLY B  71     -20.533   3.004 -15.847  1.00  0.440          O  
ATOM   4109  H   GLY B  71     -19.095   0.210 -15.382  1.00  0.370          H  
ATOM   4110 1HA  GLY B  71     -19.165   1.463 -13.307  1.00  0.370          H  
ATOM   4111 2HA  GLY B  71     -18.393   2.831 -14.112  1.00  0.370          H  
ATOM   4112  N   ILE B  72     -21.453   2.285 -13.904  1.00  0.380          N  
ATOM   4113  CA  ILE B  72     -22.837   2.583 -14.275  1.00  0.450          C  
ATOM   4114  C   ILE B  72     -23.133   4.037 -14.576  1.00  0.370          C  
ATOM   4115  O   ILE B  72     -23.855   4.324 -15.531  1.00  0.330          O  
ATOM   4116  CB  ILE B  72     -23.813   2.090 -13.189  1.00  0.600          C  
ATOM   4117  CG1 ILE B  72     -23.783   0.537 -13.167  1.00  0.600          C  
ATOM   4118  CG2 ILE B  72     -25.250   2.612 -13.489  1.00  0.600          C  
ATOM   4119  CD1 ILE B  72     -24.458  -0.096 -11.964  1.00  0.600          C  
ATOM   4120  H   ILE B  72     -21.265   1.869 -13.002  1.00  0.460          H  
ATOM   4121  HA  ILE B  72     -23.056   2.014 -15.177  1.00  0.540          H  
ATOM   4122  HB  ILE B  72     -23.494   2.444 -12.212  1.00  0.720          H  
ATOM   4123 1HG1 ILE B  72     -24.267   0.165 -14.070  1.00  0.720          H  
ATOM   4124 2HG1 ILE B  72     -22.743   0.205 -13.185  1.00  0.720          H  
ATOM   4125 1HG2 ILE B  72     -25.940   2.259 -12.735  1.00  0.720          H  
ATOM   4126 2HG2 ILE B  72     -25.283   3.700 -13.491  1.00  0.720          H  
ATOM   4127 3HG2 ILE B  72     -25.559   2.244 -14.467  1.00  0.720          H  
ATOM   4128 1HD1 ILE B  72     -24.375  -1.181 -12.044  1.00  0.720          H  
ATOM   4129 2HD1 ILE B  72     -23.965   0.238 -11.051  1.00  0.720          H  
ATOM   4130 3HD1 ILE B  72     -25.506   0.176 -11.928  1.00  0.720          H  
ATOM   4131  N   GLY B  73     -22.664   4.950 -13.732  1.00  0.530          N  
ATOM   4132  CA  GLY B  73     -22.951   6.359 -13.957  1.00  0.710          C  
ATOM   4133  C   GLY B  73     -22.436   6.753 -15.326  1.00  0.700          C  
ATOM   4134  O   GLY B  73     -23.199   7.211 -16.196  1.00  0.800          O  
ATOM   4135  H   GLY B  73     -22.085   4.672 -12.953  1.00  0.640          H  
ATOM   4136 1HA  GLY B  73     -24.023   6.536 -13.893  1.00  0.850          H  
ATOM   4137 2HA  GLY B  73     -22.470   6.964 -13.186  1.00  0.850          H  
ATOM   4138  N   ALA B  74     -21.141   6.510 -15.535  1.00  0.740          N  
ATOM   4139  CA  ALA B  74     -20.508   6.840 -16.787  1.00  0.950          C  
ATOM   4140  C   ALA B  74     -21.161   6.125 -17.947  1.00  0.870          C  
ATOM   4141  O   ALA B  74     -21.408   6.752 -18.970  1.00  1.210          O  
ATOM   4142  CB  ALA B  74     -19.032   6.485 -16.741  1.00  1.250          C  
ATOM   4143  H   ALA B  74     -20.583   6.123 -14.769  1.00  0.890          H  
ATOM   4144  HA  ALA B  74     -20.623   7.906 -16.946  1.00  1.140          H  
ATOM   4145 1HB  ALA B  74     -18.562   6.745 -17.672  1.00  1.500          H  
ATOM   4146 2HB  ALA B  74     -18.560   7.032 -15.934  1.00  1.500          H  
ATOM   4147 3HB  ALA B  74     -18.927   5.411 -16.573  1.00  1.500          H  
ATOM   4148  N   THR B  75     -21.524   4.846 -17.787  1.00  0.620          N  
ATOM   4149  CA  THR B  75     -22.116   4.098 -18.888  1.00  0.690          C  
ATOM   4150  C   THR B  75     -23.419   4.718 -19.341  1.00  0.550          C  
ATOM   4151  O   THR B  75     -23.633   4.859 -20.544  1.00  0.630          O  
ATOM   4152  CB  THR B  75     -22.343   2.618 -18.523  1.00  0.940          C  
ATOM   4153  OG1 THR B  75     -21.088   2.015 -18.231  1.00  0.940          O  
ATOM   4154  CG2 THR B  75     -22.984   1.863 -19.712  1.00  0.940          C  
ATOM   4155  H   THR B  75     -21.318   4.356 -16.919  1.00  0.740          H  
ATOM   4156  HA  THR B  75     -21.424   4.119 -19.723  1.00  0.830          H  
ATOM   4157  HB  THR B  75     -22.986   2.550 -17.648  1.00  1.130          H  
ATOM   4158  HG1 THR B  75     -20.706   2.449 -17.442  1.00  1.130          H  
ATOM   4159 1HG2 THR B  75     -23.123   0.823 -19.447  1.00  1.130          H  
ATOM   4160 2HG2 THR B  75     -23.954   2.294 -19.967  1.00  1.130          H  
ATOM   4161 3HG2 THR B  75     -22.334   1.928 -20.579  1.00  1.130          H  
ATOM   4162  N   LYS B  76     -24.304   5.084 -18.409  1.00  0.440          N  
ATOM   4163  CA  LYS B  76     -25.571   5.678 -18.826  1.00  0.560          C  
ATOM   4164  C   LYS B  76     -25.364   6.991 -19.590  1.00  0.570          C  
ATOM   4165  O   LYS B  76     -25.985   7.226 -20.639  1.00  0.730          O  
ATOM   4166  CB  LYS B  76     -26.472   5.913 -17.613  1.00  0.740          C  
ATOM   4167  CG  LYS B  76     -27.052   4.637 -16.996  1.00  0.740          C  
ATOM   4168  CD  LYS B  76     -27.918   4.954 -15.779  1.00  0.740          C  
ATOM   4169  CE  LYS B  76     -28.568   3.698 -15.203  1.00  0.740          C  
ATOM   4170  NZ  LYS B  76     -29.384   3.998 -13.987  1.00  0.740          N  
ATOM   4171  H   LYS B  76     -24.093   4.919 -17.416  1.00  0.530          H  
ATOM   4172  HA  LYS B  76     -26.067   4.976 -19.498  1.00  0.670          H  
ATOM   4173 1HB  LYS B  76     -25.890   6.421 -16.835  1.00  0.880          H  
ATOM   4174 2HB  LYS B  76     -27.292   6.570 -17.891  1.00  0.880          H  
ATOM   4175 1HG  LYS B  76     -27.648   4.114 -17.743  1.00  0.880          H  
ATOM   4176 2HG  LYS B  76     -26.232   3.986 -16.691  1.00  0.880          H  
ATOM   4177 1HD  LYS B  76     -27.290   5.408 -15.008  1.00  0.880          H  
ATOM   4178 2HD  LYS B  76     -28.696   5.664 -16.056  1.00  0.880          H  
ATOM   4179 1HE  LYS B  76     -29.214   3.256 -15.959  1.00  0.880          H  
ATOM   4180 2HE  LYS B  76     -27.797   2.985 -14.941  1.00  0.880          H  
ATOM   4181 1HZ  LYS B  76     -29.798   3.144 -13.639  1.00  0.880          H  
ATOM   4182 2HZ  LYS B  76     -28.792   4.399 -13.273  1.00  0.880          H  
ATOM   4183 3HZ  LYS B  76     -30.116   4.653 -14.223  1.00  0.880          H  
ATOM   4184  N   HIS B  77     -24.439   7.822 -19.107  1.00  0.490          N  
ATOM   4185  CA  HIS B  77     -24.192   9.095 -19.764  1.00  0.590          C  
ATOM   4186  C   HIS B  77     -23.525   8.881 -21.118  1.00  0.570          C  
ATOM   4187  O   HIS B  77     -23.776   9.621 -22.073  1.00  0.760          O  
ATOM   4188  CB  HIS B  77     -23.325   9.978 -18.896  1.00  0.790          C  
ATOM   4189  CG  HIS B  77     -24.014  10.516 -17.670  1.00  0.790          C  
ATOM   4190  ND1 HIS B  77     -25.075  11.401 -17.738  1.00  0.790          N  
ATOM   4191  CD2 HIS B  77     -23.779  10.312 -16.348  1.00  0.790          C  
ATOM   4192  CE1 HIS B  77     -25.464  11.706 -16.512  1.00  0.790          C  
ATOM   4193  NE2 HIS B  77     -24.691  11.063 -15.655  1.00  0.790          N  
ATOM   4194  H   HIS B  77     -23.953   7.587 -18.231  1.00  0.590          H  
ATOM   4195  HA  HIS B  77     -25.136   9.606 -19.933  1.00  0.710          H  
ATOM   4196 1HB  HIS B  77     -22.453   9.403 -18.576  1.00  0.940          H  
ATOM   4197 2HB  HIS B  77     -22.975  10.811 -19.494  1.00  0.940          H  
ATOM   4198  HD1 HIS B  77     -25.328  11.944 -18.541  1.00  0.940          H  
ATOM   4199  HD2 HIS B  77     -23.047   9.712 -15.808  1.00  0.940          H  
ATOM   4200  HE1 HIS B  77     -26.295  12.393 -16.349  1.00  0.940          H  
ATOM   4201  N   LEU B  78     -22.656   7.882 -21.191  1.00  0.540          N  
ATOM   4202  CA  LEU B  78     -21.996   7.508 -22.420  1.00  0.580          C  
ATOM   4203  C   LEU B  78     -22.987   6.964 -23.460  1.00  0.570          C  
ATOM   4204  O   LEU B  78     -22.959   7.402 -24.609  1.00  0.640          O  
ATOM   4205  CB  LEU B  78     -20.876   6.505 -22.073  1.00  0.800          C  
ATOM   4206  CG  LEU B  78     -19.584   7.091 -21.387  1.00  0.800          C  
ATOM   4207  CD1 LEU B  78     -18.728   5.956 -20.888  1.00  0.800          C  
ATOM   4208  CD2 LEU B  78     -18.781   7.909 -22.396  1.00  0.800          C  
ATOM   4209  H   LEU B  78     -22.434   7.361 -20.343  1.00  0.650          H  
ATOM   4210  HA  LEU B  78     -21.548   8.403 -22.841  1.00  0.700          H  
ATOM   4211 1HB  LEU B  78     -21.305   5.832 -21.348  1.00  0.960          H  
ATOM   4212 2HB  LEU B  78     -20.614   5.909 -22.889  1.00  0.960          H  
ATOM   4213  HG  LEU B  78     -19.860   7.726 -20.548  1.00  0.960          H  
ATOM   4214 1HD1 LEU B  78     -17.829   6.357 -20.416  1.00  0.960          H  
ATOM   4215 2HD1 LEU B  78     -19.283   5.365 -20.159  1.00  0.960          H  
ATOM   4216 3HD1 LEU B  78     -18.449   5.333 -21.722  1.00  0.960          H  
ATOM   4217 1HD2 LEU B  78     -17.890   8.286 -21.921  1.00  0.960          H  
ATOM   4218 2HD2 LEU B  78     -18.493   7.279 -23.231  1.00  0.960          H  
ATOM   4219 3HD2 LEU B  78     -19.360   8.747 -22.768  1.00  0.960          H  
ATOM   4220  N   ASP B  79     -23.953   6.122 -23.053  1.00  0.540          N  
ATOM   4221  CA  ASP B  79     -24.942   5.563 -23.989  1.00  0.580          C  
ATOM   4222  C   ASP B  79     -25.710   6.649 -24.732  1.00  0.570          C  
ATOM   4223  O   ASP B  79     -25.995   6.532 -25.930  1.00  0.630          O  
ATOM   4224  CB  ASP B  79     -26.036   4.759 -23.256  1.00  0.800          C  
ATOM   4225  CG  ASP B  79     -25.703   3.366 -22.709  1.00  0.800          C  
ATOM   4226  OD1 ASP B  79     -24.726   2.782 -23.072  1.00  0.800          O  
ATOM   4227  OD2 ASP B  79     -26.525   2.881 -21.929  1.00  0.800          O  
ATOM   4228  H   ASP B  79     -23.945   5.782 -22.089  1.00  0.650          H  
ATOM   4229  HA  ASP B  79     -24.424   4.930 -24.708  1.00  0.700          H  
ATOM   4230 1HB  ASP B  79     -26.374   5.358 -22.407  1.00  0.960          H  
ATOM   4231 2HB  ASP B  79     -26.890   4.660 -23.923  1.00  0.960          H  
ATOM   4232  N   LYS B  80     -26.009   7.733 -24.026  1.00  0.550          N  
ATOM   4233  CA  LYS B  80     -26.782   8.838 -24.580  1.00  0.600          C  
ATOM   4234  C   LYS B  80     -25.953   9.864 -25.370  1.00  0.580          C  
ATOM   4235  O   LYS B  80     -26.499  10.826 -25.915  1.00  0.760          O  
ATOM   4236  CB  LYS B  80     -27.508   9.541 -23.435  1.00  0.820          C  
ATOM   4237  CG  LYS B  80     -28.568   8.682 -22.745  1.00  0.820          C  
ATOM   4238  CD  LYS B  80     -29.235   9.431 -21.593  1.00  0.820          C  
ATOM   4239  CE  LYS B  80     -30.291   8.571 -20.906  1.00  0.820          C  
ATOM   4240  NZ  LYS B  80     -30.924   9.279 -19.754  1.00  0.820          N  
ATOM   4241  H   LYS B  80     -25.759   7.738 -23.028  1.00  0.660          H  
ATOM   4242  HA  LYS B  80     -27.522   8.419 -25.260  1.00  0.720          H  
ATOM   4243 1HB  LYS B  80     -26.772   9.833 -22.679  1.00  0.980          H  
ATOM   4244 2HB  LYS B  80     -27.983  10.449 -23.803  1.00  0.980          H  
ATOM   4245 1HG  LYS B  80     -29.323   8.386 -23.472  1.00  0.980          H  
ATOM   4246 2HG  LYS B  80     -28.095   7.780 -22.352  1.00  0.980          H  
ATOM   4247 1HD  LYS B  80     -28.471   9.704 -20.859  1.00  0.980          H  
ATOM   4248 2HD  LYS B  80     -29.700  10.341 -21.968  1.00  0.980          H  
ATOM   4249 1HE  LYS B  80     -31.062   8.310 -21.628  1.00  0.980          H  
ATOM   4250 2HE  LYS B  80     -29.822   7.656 -20.542  1.00  0.980          H  
ATOM   4251 1HZ  LYS B  80     -31.615   8.678 -19.326  1.00  0.980          H  
ATOM   4252 2HZ  LYS B  80     -30.215   9.514 -19.073  1.00  0.980          H  
ATOM   4253 3HZ  LYS B  80     -31.372  10.124 -20.079  1.00  0.980          H  
ATOM   4254  N   ASP B  81     -24.635   9.696 -25.409  1.00  0.450          N  
ATOM   4255  CA  ASP B  81     -23.759  10.653 -26.070  1.00  0.460          C  
ATOM   4256  C   ASP B  81     -23.570  10.369 -27.564  1.00  0.500          C  
ATOM   4257  O   ASP B  81     -22.958   9.363 -27.950  1.00  0.570          O  
ATOM   4258  CB  ASP B  81     -22.387  10.734 -25.401  1.00  0.640          C  
ATOM   4259  CG  ASP B  81     -21.544  11.886 -26.015  1.00  0.640          C  
ATOM   4260  OD1 ASP B  81     -22.050  12.527 -26.938  1.00  0.640          O  
ATOM   4261  OD2 ASP B  81     -20.444  12.127 -25.575  1.00  0.640          O  
ATOM   4262  H   ASP B  81     -24.214   8.870 -24.978  1.00  0.540          H  
ATOM   4263  HA  ASP B  81     -24.218  11.638 -25.979  1.00  0.550          H  
ATOM   4264 1HB  ASP B  81     -22.517  10.905 -24.327  1.00  0.770          H  
ATOM   4265 2HB  ASP B  81     -21.863   9.783 -25.513  1.00  0.770          H  
ATOM   4266  N   GLU B  82     -24.053  11.268 -28.419  1.00  0.510          N  
ATOM   4267  CA  GLU B  82     -23.940  11.072 -29.863  1.00  0.590          C  
ATOM   4268  C   GLU B  82     -22.470  10.941 -30.271  1.00  0.600          C  
ATOM   4269  O   GLU B  82     -22.156  10.218 -31.224  1.00  0.640          O  
ATOM   4270  CB  GLU B  82     -24.557  12.236 -30.640  1.00  0.790          C  
ATOM   4271  CG  GLU B  82     -26.067  12.335 -30.567  1.00  0.790          C  
ATOM   4272  CD  GLU B  82     -26.595  13.517 -31.333  1.00  0.790          C  
ATOM   4273  OE1 GLU B  82     -25.795  14.273 -31.845  1.00  0.790          O  
ATOM   4274  OE2 GLU B  82     -27.790  13.669 -31.405  1.00  0.790          O  
ATOM   4275  H   GLU B  82     -24.515  12.088 -28.047  1.00  0.610          H  
ATOM   4276  HA  GLU B  82     -24.458  10.151 -30.132  1.00  0.710          H  
ATOM   4277 1HB  GLU B  82     -24.143  13.173 -30.269  1.00  0.950          H  
ATOM   4278 2HB  GLU B  82     -24.280  12.152 -31.691  1.00  0.950          H  
ATOM   4279 1HG  GLU B  82     -26.502  11.423 -30.975  1.00  0.950          H  
ATOM   4280 2HG  GLU B  82     -26.368  12.413 -29.523  1.00  0.950          H  
ATOM   4281  N   LYS B  83     -21.561  11.643 -29.569  1.00  0.570          N  
ATOM   4282  CA  LYS B  83     -20.150  11.554 -29.907  1.00  0.590          C  
ATOM   4283  C   LYS B  83     -19.644  10.139 -29.708  1.00  0.610          C  
ATOM   4284  O   LYS B  83     -18.729   9.714 -30.413  1.00  0.530          O  
ATOM   4285  CB  LYS B  83     -19.295  12.536 -29.095  1.00  0.820          C  
ATOM   4286  CG  LYS B  83     -17.751  12.524 -29.405  1.00  0.820          C  
ATOM   4287  CD  LYS B  83     -17.420  13.006 -30.830  1.00  0.820          C  
ATOM   4288  CE  LYS B  83     -15.904  13.092 -31.079  1.00  0.820          C  
ATOM   4289  NZ  LYS B  83     -15.607  13.486 -32.499  1.00  0.820          N  
ATOM   4290  H   LYS B  83     -21.845  12.234 -28.771  1.00  0.680          H  
ATOM   4291  HA  LYS B  83     -20.044  11.799 -30.961  1.00  0.710          H  
ATOM   4292 1HB  LYS B  83     -19.662  13.548 -29.258  1.00  0.980          H  
ATOM   4293 2HB  LYS B  83     -19.420  12.322 -28.034  1.00  0.980          H  
ATOM   4294 1HG  LYS B  83     -17.258  13.185 -28.699  1.00  0.980          H  
ATOM   4295 2HG  LYS B  83     -17.344  11.524 -29.262  1.00  0.980          H  
ATOM   4296 1HD  LYS B  83     -17.840  12.310 -31.559  1.00  0.980          H  
ATOM   4297 2HD  LYS B  83     -17.857  13.991 -30.993  1.00  0.980          H  
ATOM   4298 1HE  LYS B  83     -15.467  13.827 -30.408  1.00  0.980          H  
ATOM   4299 2HE  LYS B  83     -15.450  12.123 -30.879  1.00  0.980          H  
ATOM   4300 1HZ  LYS B  83     -14.604  13.535 -32.659  1.00  0.980          H  
ATOM   4301 2HZ  LYS B  83     -16.003  12.799 -33.118  1.00  0.980          H  
ATOM   4302 3HZ  LYS B  83     -16.018  14.390 -32.697  1.00  0.980          H  
ATOM   4303  N   LEU B  84     -20.163   9.427 -28.701  1.00  0.730          N  
ATOM   4304  CA  LEU B  84     -19.687   8.091 -28.445  1.00  0.770          C  
ATOM   4305  C   LEU B  84     -20.141   7.192 -29.554  1.00  0.760          C  
ATOM   4306  O   LEU B  84     -19.390   6.352 -30.046  1.00  0.760          O  
ATOM   4307  CB  LEU B  84     -20.247   7.550 -27.140  1.00  1.060          C  
ATOM   4308  CG  LEU B  84     -19.784   6.155 -26.728  1.00  1.060          C  
ATOM   4309  CD1 LEU B  84     -18.343   6.150 -26.559  1.00  1.060          C  
ATOM   4310  CD2 LEU B  84     -20.405   5.837 -25.499  1.00  1.060          C  
ATOM   4311  H   LEU B  84     -20.935   9.781 -28.137  1.00  0.880          H  
ATOM   4312  HA  LEU B  84     -18.603   8.125 -28.428  1.00  0.920          H  
ATOM   4313 1HB  LEU B  84     -19.977   8.244 -26.342  1.00  1.270          H  
ATOM   4314 2HB  LEU B  84     -21.338   7.532 -27.207  1.00  1.270          H  
ATOM   4315  HG  LEU B  84     -20.047   5.409 -27.484  1.00  1.270          H  
ATOM   4316 1HD1 LEU B  84     -18.027   5.185 -26.233  1.00  1.270          H  
ATOM   4317 2HD1 LEU B  84     -17.847   6.375 -27.489  1.00  1.270          H  
ATOM   4318 3HD1 LEU B  84     -18.073   6.891 -25.812  1.00  1.270          H  
ATOM   4319 1HD2 LEU B  84     -20.077   4.878 -25.138  1.00  1.270          H  
ATOM   4320 2HD2 LEU B  84     -20.117   6.610 -24.818  1.00  1.270          H  
ATOM   4321 3HD2 LEU B  84     -21.477   5.829 -25.635  1.00  1.270          H  
ATOM   4322  N   LEU B  85     -21.401   7.342 -29.950  1.00  0.770          N  
ATOM   4323  CA  LEU B  85     -21.906   6.493 -31.010  1.00  0.810          C  
ATOM   4324  C   LEU B  85     -21.007   6.649 -32.219  1.00  0.710          C  
ATOM   4325  O   LEU B  85     -20.605   5.659 -32.840  1.00  0.700          O  
ATOM   4326  CB  LEU B  85     -23.363   6.838 -31.355  1.00  1.120          C  
ATOM   4327  CG  LEU B  85     -24.097   5.877 -32.363  1.00  1.120          C  
ATOM   4328  CD1 LEU B  85     -25.594   5.912 -32.048  1.00  1.120          C  
ATOM   4329  CD2 LEU B  85     -23.860   6.303 -33.844  1.00  1.120          C  
ATOM   4330  H   LEU B  85     -21.997   8.034 -29.479  1.00  0.920          H  
ATOM   4331  HA  LEU B  85     -21.852   5.459 -30.688  1.00  0.970          H  
ATOM   4332 1HB  LEU B  85     -23.933   6.851 -30.428  1.00  1.340          H  
ATOM   4333 2HB  LEU B  85     -23.383   7.845 -31.775  1.00  1.340          H  
ATOM   4334  HG  LEU B  85     -23.737   4.860 -32.220  1.00  1.340          H  
ATOM   4335 1HD1 LEU B  85     -26.122   5.236 -32.719  1.00  1.340          H  
ATOM   4336 2HD1 LEU B  85     -25.757   5.598 -31.018  1.00  1.340          H  
ATOM   4337 3HD1 LEU B  85     -25.971   6.925 -32.181  1.00  1.340          H  
ATOM   4338 1HD2 LEU B  85     -24.400   5.617 -34.498  1.00  1.340          H  
ATOM   4339 2HD2 LEU B  85     -24.231   7.316 -33.993  1.00  1.340          H  
ATOM   4340 3HD2 LEU B  85     -22.815   6.270 -34.107  1.00  1.340          H  
ATOM   4341  N   LYS B  86     -20.709   7.898 -32.579  1.00  0.650          N  
ATOM   4342  CA  LYS B  86     -19.884   8.164 -33.739  1.00  0.590          C  
ATOM   4343  C   LYS B  86     -18.476   7.560 -33.645  1.00  0.550          C  
ATOM   4344  O   LYS B  86     -18.007   6.975 -34.633  1.00  0.550          O  
ATOM   4345  CB  LYS B  86     -19.820   9.673 -33.958  1.00  0.850          C  
ATOM   4346  CG  LYS B  86     -21.140  10.268 -34.458  1.00  0.850          C  
ATOM   4347  CD  LYS B  86     -21.087  11.789 -34.559  1.00  0.850          C  
ATOM   4348  CE  LYS B  86     -22.419  12.352 -35.056  1.00  0.850          C  
ATOM   4349  NZ  LYS B  86     -22.439  13.843 -35.051  1.00  0.850          N  
ATOM   4350  H   LYS B  86     -21.090   8.680 -32.037  1.00  0.780          H  
ATOM   4351  HA  LYS B  86     -20.373   7.718 -34.603  1.00  0.710          H  
ATOM   4352 1HB  LYS B  86     -19.562  10.162 -33.017  1.00  1.020          H  
ATOM   4353 2HB  LYS B  86     -19.037   9.907 -34.678  1.00  1.020          H  
ATOM   4354 1HG  LYS B  86     -21.365   9.855 -35.441  1.00  1.020          H  
ATOM   4355 2HG  LYS B  86     -21.941   9.983 -33.778  1.00  1.020          H  
ATOM   4356 1HD  LYS B  86     -20.872  12.205 -33.572  1.00  1.020          H  
ATOM   4357 2HD  LYS B  86     -20.293  12.086 -35.243  1.00  1.020          H  
ATOM   4358 1HE  LYS B  86     -22.587  12.003 -36.073  1.00  1.020          H  
ATOM   4359 2HE  LYS B  86     -23.225  11.986 -34.417  1.00  1.020          H  
ATOM   4360 1HZ  LYS B  86     -23.335  14.169 -35.390  1.00  1.020          H  
ATOM   4361 2HZ  LYS B  86     -22.305  14.168 -34.100  1.00  1.020          H  
ATOM   4362 3HZ  LYS B  86     -21.704  14.203 -35.644  1.00  1.020          H  
ATOM   4363  N   THR B  87     -17.803   7.647 -32.479  1.00  0.540          N  
ATOM   4364  CA  THR B  87     -16.458   7.075 -32.416  1.00  0.520          C  
ATOM   4365  C   THR B  87     -16.470   5.550 -32.432  1.00  0.520          C  
ATOM   4366  O   THR B  87     -15.674   4.936 -33.146  1.00  0.490          O  
ATOM   4367  CB  THR B  87     -15.677   7.539 -31.152  1.00  0.740          C  
ATOM   4368  OG1 THR B  87     -16.389   7.166 -29.973  1.00  0.740          O  
ATOM   4369  CG2 THR B  87     -15.484   9.058 -31.166  1.00  0.740          C  
ATOM   4370  H   THR B  87     -18.189   8.163 -31.678  1.00  0.650          H  
ATOM   4371  HA  THR B  87     -15.917   7.411 -33.295  1.00  0.620          H  
ATOM   4372  HB  THR B  87     -14.708   7.047 -31.134  1.00  0.880          H  
ATOM   4373  HG1 THR B  87     -15.816   7.259 -29.207  1.00  0.880          H  
ATOM   4374 1HG2 THR B  87     -14.932   9.362 -30.278  1.00  0.880          H  
ATOM   4375 2HG2 THR B  87     -14.933   9.354 -32.052  1.00  0.880          H  
ATOM   4376 3HG2 THR B  87     -16.445   9.546 -31.175  1.00  0.880          H  
ATOM   4377  N   ILE B  88     -17.413   4.931 -31.734  1.00  0.570          N  
ATOM   4378  CA  ILE B  88     -17.483   3.477 -31.687  1.00  0.600          C  
ATOM   4379  C   ILE B  88     -17.848   2.930 -33.066  1.00  0.600          C  
ATOM   4380  O   ILE B  88     -17.238   1.962 -33.543  1.00  0.610          O  
ATOM   4381  CB  ILE B  88     -18.466   3.026 -30.580  1.00  0.830          C  
ATOM   4382  CG1 ILE B  88     -17.949   3.485 -29.171  1.00  0.830          C  
ATOM   4383  CG2 ILE B  88     -18.689   1.543 -30.594  1.00  0.830          C  
ATOM   4384  CD1 ILE B  88     -16.581   2.933 -28.732  1.00  0.830          C  
ATOM   4385  H   ILE B  88     -18.070   5.499 -31.182  1.00  0.680          H  
ATOM   4386  HA  ILE B  88     -16.497   3.091 -31.459  1.00  0.720          H  
ATOM   4387  HB  ILE B  88     -19.422   3.534 -30.749  1.00  0.990          H  
ATOM   4388 1HG1 ILE B  88     -17.873   4.568 -29.177  1.00  0.990          H  
ATOM   4389 2HG1 ILE B  88     -18.695   3.200 -28.433  1.00  0.990          H  
ATOM   4390 1HG2 ILE B  88     -19.407   1.280 -29.820  1.00  0.990          H  
ATOM   4391 2HG2 ILE B  88     -19.069   1.257 -31.556  1.00  0.990          H  
ATOM   4392 3HG2 ILE B  88     -17.780   1.036 -30.416  1.00  0.990          H  
ATOM   4393 1HD1 ILE B  88     -16.336   3.330 -27.767  1.00  0.990          H  
ATOM   4394 2HD1 ILE B  88     -16.597   1.848 -28.671  1.00  0.990          H  
ATOM   4395 3HD1 ILE B  88     -15.819   3.242 -29.416  1.00  0.990          H  
ATOM   4396  N   ASN B  89     -18.839   3.552 -33.712  1.00  0.610          N  
ATOM   4397  CA  ASN B  89     -19.253   3.156 -35.041  1.00  0.650          C  
ATOM   4398  C   ASN B  89     -18.083   3.268 -36.015  1.00  0.620          C  
ATOM   4399  O   ASN B  89     -17.823   2.327 -36.763  1.00  0.630          O  
ATOM   4400  CB  ASN B  89     -20.433   3.990 -35.499  1.00  0.890          C  
ATOM   4401  CG  ASN B  89     -21.018   3.527 -36.798  1.00  0.890          C  
ATOM   4402  OD1 ASN B  89     -21.507   2.396 -36.906  1.00  0.890          O  
ATOM   4403  ND2 ASN B  89     -20.980   4.376 -37.793  1.00  0.890          N  
ATOM   4404  H   ASN B  89     -19.339   4.321 -33.262  1.00  0.730          H  
ATOM   4405  HA  ASN B  89     -19.555   2.110 -35.015  1.00  0.780          H  
ATOM   4406 1HB  ASN B  89     -21.212   3.957 -34.735  1.00  1.070          H  
ATOM   4407 2HB  ASN B  89     -20.121   5.032 -35.596  1.00  1.070          H  
ATOM   4408 1HD2 ASN B  89     -21.355   4.121 -38.685  1.00  1.070          H  
ATOM   4409 2HD2 ASN B  89     -20.569   5.278 -37.660  1.00  1.070          H  
ATOM   4410  N   TYR B  90     -17.292   4.356 -35.948  1.00  0.610          N  
ATOM   4411  CA  TYR B  90     -16.159   4.502 -36.859  1.00  0.620          C  
ATOM   4412  C   TYR B  90     -15.283   3.267 -36.855  1.00  0.570          C  
ATOM   4413  O   TYR B  90     -14.948   2.728 -37.922  1.00  0.580          O  
ATOM   4414  CB  TYR B  90     -15.273   5.692 -36.467  1.00  0.860          C  
ATOM   4415  CG  TYR B  90     -14.019   5.806 -37.330  1.00  0.860          C  
ATOM   4416  CD1 TYR B  90     -14.096   6.438 -38.546  1.00  0.860          C  
ATOM   4417  CD2 TYR B  90     -12.800   5.245 -36.912  1.00  0.860          C  
ATOM   4418  CE1 TYR B  90     -12.986   6.516 -39.350  1.00  0.860          C  
ATOM   4419  CE2 TYR B  90     -11.693   5.326 -37.722  1.00  0.860          C  
ATOM   4420  CZ  TYR B  90     -11.791   5.957 -38.945  1.00  0.860          C  
ATOM   4421  OH  TYR B  90     -10.712   6.035 -39.785  1.00  0.860          O  
ATOM   4422  H   TYR B  90     -17.519   5.133 -35.319  1.00  0.730          H  
ATOM   4423  HA  TYR B  90     -16.542   4.646 -37.868  1.00  0.740          H  
ATOM   4424 1HB  TYR B  90     -15.840   6.620 -36.545  1.00  1.040          H  
ATOM   4425 2HB  TYR B  90     -14.964   5.587 -35.437  1.00  1.040          H  
ATOM   4426  HD1 TYR B  90     -15.040   6.869 -38.876  1.00  1.040          H  
ATOM   4427  HD2 TYR B  90     -12.729   4.741 -35.956  1.00  1.040          H  
ATOM   4428  HE1 TYR B  90     -13.055   7.012 -40.317  1.00  1.040          H  
ATOM   4429  HE2 TYR B  90     -10.746   4.886 -37.400  1.00  1.040          H  
ATOM   4430  HH  TYR B  90     -10.983   6.432 -40.618  1.00  1.040          H  
ATOM   4431  N   PHE B  91     -14.896   2.819 -35.666  1.00  0.540          N  
ATOM   4432  CA  PHE B  91     -14.022   1.666 -35.603  1.00  0.510          C  
ATOM   4433  C   PHE B  91     -14.720   0.402 -36.137  1.00  0.470          C  
ATOM   4434  O   PHE B  91     -14.107  -0.372 -36.877  1.00  0.450          O  
ATOM   4435  CB  PHE B  91     -13.482   1.515 -34.189  1.00  0.730          C  
ATOM   4436  CG  PHE B  91     -12.397   2.521 -33.836  1.00  0.730          C  
ATOM   4437  CD1 PHE B  91     -12.758   3.705 -33.320  1.00  0.730          C  
ATOM   4438  CD2 PHE B  91     -11.062   2.286 -33.977  1.00  0.730          C  
ATOM   4439  CE1 PHE B  91     -11.867   4.644 -32.960  1.00  0.730          C  
ATOM   4440  CE2 PHE B  91     -10.137   3.233 -33.627  1.00  0.730          C  
ATOM   4441  CZ  PHE B  91     -10.550   4.424 -33.110  1.00  0.730          C  
ATOM   4442  H   PHE B  91     -15.196   3.328 -34.824  1.00  0.650          H  
ATOM   4443  HA  PHE B  91     -13.176   1.865 -36.248  1.00  0.610          H  
ATOM   4444 1HB  PHE B  91     -14.288   1.719 -33.533  1.00  0.870          H  
ATOM   4445 2HB  PHE B  91     -13.123   0.499 -34.002  1.00  0.870          H  
ATOM   4446  HD1 PHE B  91     -13.776   3.885 -33.182  1.00  0.870          H  
ATOM   4447  HD2 PHE B  91     -10.725   1.364 -34.351  1.00  0.870          H  
ATOM   4448  HE1 PHE B  91     -12.224   5.565 -32.534  1.00  0.870          H  
ATOM   4449  HE2 PHE B  91      -9.082   3.021 -33.755  1.00  0.870          H  
ATOM   4450  HZ  PHE B  91      -9.839   5.183 -32.808  1.00  0.870          H  
ATOM   4451  N   LYS B  92     -16.008   0.181 -35.831  1.00  0.480          N  
ATOM   4452  CA  LYS B  92     -16.649  -1.012 -36.416  1.00  0.470          C  
ATOM   4453  C   LYS B  92     -16.642  -0.956 -37.958  1.00  0.480          C  
ATOM   4454  O   LYS B  92     -16.315  -1.933 -38.640  1.00  0.500          O  
ATOM   4455  CB  LYS B  92     -18.104  -1.188 -35.967  1.00  0.660          C  
ATOM   4456  CG  LYS B  92     -18.800  -2.459 -36.563  1.00  0.660          C  
ATOM   4457  CD  LYS B  92     -20.256  -2.565 -36.121  1.00  0.660          C  
ATOM   4458  CE  LYS B  92     -21.039  -3.688 -36.850  1.00  0.660          C  
ATOM   4459  NZ  LYS B  92     -20.811  -5.072 -36.269  1.00  0.660          N  
ATOM   4460  H   LYS B  92     -16.506   0.808 -35.184  1.00  0.580          H  
ATOM   4461  HA  LYS B  92     -16.080  -1.889 -36.108  1.00  0.560          H  
ATOM   4462 1HB  LYS B  92     -18.139  -1.274 -34.899  1.00  0.790          H  
ATOM   4463 2HB  LYS B  92     -18.683  -0.304 -36.247  1.00  0.790          H  
ATOM   4464 1HG  LYS B  92     -18.775  -2.417 -37.653  1.00  0.790          H  
ATOM   4465 2HG  LYS B  92     -18.260  -3.346 -36.239  1.00  0.790          H  
ATOM   4466 1HD  LYS B  92     -20.257  -2.800 -35.081  1.00  0.790          H  
ATOM   4467 2HD  LYS B  92     -20.764  -1.611 -36.268  1.00  0.790          H  
ATOM   4468 1HE  LYS B  92     -22.106  -3.464 -36.808  1.00  0.790          H  
ATOM   4469 2HE  LYS B  92     -20.719  -3.694 -37.890  1.00  0.790          H  
ATOM   4470 1HZ  LYS B  92     -21.345  -5.748 -36.802  1.00  0.790          H  
ATOM   4471 2HZ  LYS B  92     -19.842  -5.346 -36.284  1.00  0.790          H  
ATOM   4472 3HZ  LYS B  92     -21.153  -5.098 -35.276  1.00  0.790          H  
ATOM   4473  N   VAL B  93     -17.007   0.203 -38.505  1.00  0.520          N  
ATOM   4474  CA  VAL B  93     -17.142   0.435 -39.945  1.00  0.590          C  
ATOM   4475  C   VAL B  93     -15.852   0.181 -40.701  1.00  0.560          C  
ATOM   4476  O   VAL B  93     -15.857  -0.372 -41.800  1.00  0.600          O  
ATOM   4477  CB  VAL B  93     -17.653   1.869 -40.220  1.00  0.800          C  
ATOM   4478  CG1 VAL B  93     -17.574   2.210 -41.719  1.00  0.800          C  
ATOM   4479  CG2 VAL B  93     -19.114   1.978 -39.755  1.00  0.800          C  
ATOM   4480  H   VAL B  93     -17.234   0.971 -37.866  1.00  0.620          H  
ATOM   4481  HA  VAL B  93     -17.893  -0.262 -40.320  1.00  0.710          H  
ATOM   4482  HB  VAL B  93     -17.033   2.580 -39.669  1.00  0.960          H  
ATOM   4483 1HG1 VAL B  93     -17.944   3.221 -41.874  1.00  0.960          H  
ATOM   4484 2HG1 VAL B  93     -16.544   2.156 -42.074  1.00  0.960          H  
ATOM   4485 3HG1 VAL B  93     -18.187   1.508 -42.287  1.00  0.960          H  
ATOM   4486 1HG2 VAL B  93     -19.476   2.987 -39.930  1.00  0.960          H  
ATOM   4487 2HG2 VAL B  93     -19.724   1.269 -40.313  1.00  0.960          H  
ATOM   4488 3HG2 VAL B  93     -19.187   1.748 -38.698  1.00  0.960          H  
ATOM   4489  N   ASN B  94     -14.748   0.596 -40.106  1.00  0.520          N  
ATOM   4490  CA  ASN B  94     -13.436   0.464 -40.703  1.00  0.520          C  
ATOM   4491  C   ASN B  94     -12.706  -0.826 -40.320  1.00  0.530          C  
ATOM   4492  O   ASN B  94     -11.506  -0.949 -40.573  1.00  0.570          O  
ATOM   4493  CB  ASN B  94     -12.631   1.692 -40.343  1.00  0.730          C  
ATOM   4494  CG  ASN B  94     -13.145   2.887 -41.076  1.00  0.730          C  
ATOM   4495  OD1 ASN B  94     -12.756   3.159 -42.220  1.00  0.730          O  
ATOM   4496  ND2 ASN B  94     -14.055   3.582 -40.466  1.00  0.730          N  
ATOM   4497  H   ASN B  94     -14.851   1.098 -39.219  1.00  0.620          H  
ATOM   4498  HA  ASN B  94     -13.563   0.448 -41.785  1.00  0.620          H  
ATOM   4499 1HB  ASN B  94     -12.709   1.877 -39.267  1.00  0.870          H  
ATOM   4500 2HB  ASN B  94     -11.579   1.540 -40.580  1.00  0.870          H  
ATOM   4501 1HD2 ASN B  94     -14.468   4.372 -40.917  1.00  0.870          H  
ATOM   4502 2HD2 ASN B  94     -14.367   3.294 -39.539  1.00  0.870          H  
ATOM   4503  N   ASN B  95     -13.433  -1.810 -39.760  1.00  0.530          N  
ATOM   4504  CA  ASN B  95     -12.876  -3.107 -39.377  1.00  0.570          C  
ATOM   4505  C   ASN B  95     -11.717  -3.012 -38.396  1.00  0.580          C  
ATOM   4506  O   ASN B  95     -10.688  -3.682 -38.551  1.00  0.650          O  
ATOM   4507  CB  ASN B  95     -12.463  -3.891 -40.610  1.00  0.780          C  
ATOM   4508  CG  ASN B  95     -13.623  -4.232 -41.481  1.00  0.780          C  
ATOM   4509  OD1 ASN B  95     -14.669  -4.699 -41.009  1.00  0.780          O  
ATOM   4510  ND2 ASN B  95     -13.470  -4.007 -42.759  1.00  0.780          N  
ATOM   4511  H   ASN B  95     -14.428  -1.666 -39.550  1.00  0.640          H  
ATOM   4512  HA  ASN B  95     -13.667  -3.663 -38.871  1.00  0.680          H  
ATOM   4513 1HB  ASN B  95     -11.737  -3.332 -41.193  1.00  0.940          H  
ATOM   4514 2HB  ASN B  95     -11.983  -4.816 -40.308  1.00  0.940          H  
ATOM   4515 1HD2 ASN B  95     -14.213  -4.211 -43.397  1.00  0.940          H  
ATOM   4516 2HD2 ASN B  95     -12.610  -3.625 -43.098  1.00  0.940          H  
ATOM   4517  N   LEU B  96     -11.872  -2.134 -37.421  1.00  0.540          N  
ATOM   4518  CA  LEU B  96     -10.912  -1.910 -36.368  1.00  0.550          C  
ATOM   4519  C   LEU B  96     -11.473  -2.529 -35.086  1.00  0.500          C  
ATOM   4520  O   LEU B  96     -12.646  -2.904 -35.041  1.00  0.570          O  
ATOM   4521  CB  LEU B  96     -10.682  -0.415 -36.244  1.00  0.770          C  
ATOM   4522  CG  LEU B  96     -10.240   0.334 -37.542  1.00  0.770          C  
ATOM   4523  CD1 LEU B  96     -10.168   1.830 -37.280  1.00  0.770          C  
ATOM   4524  CD2 LEU B  96      -8.898  -0.172 -38.014  1.00  0.770          C  
ATOM   4525  H   LEU B  96     -12.734  -1.583 -37.373  1.00  0.650          H  
ATOM   4526  HA  LEU B  96      -9.980  -2.416 -36.605  1.00  0.660          H  
ATOM   4527 1HB  LEU B  96     -11.599   0.021 -35.916  1.00  0.920          H  
ATOM   4528 2HB  LEU B  96      -9.926  -0.257 -35.509  1.00  0.920          H  
ATOM   4529  HG  LEU B  96     -10.973   0.168 -38.310  1.00  0.920          H  
ATOM   4530 1HD1 LEU B  96      -9.876   2.344 -38.196  1.00  0.920          H  
ATOM   4531 2HD1 LEU B  96     -11.123   2.205 -36.964  1.00  0.920          H  
ATOM   4532 3HD1 LEU B  96      -9.426   2.034 -36.507  1.00  0.920          H  
ATOM   4533 1HD2 LEU B  96      -8.615   0.360 -38.921  1.00  0.920          H  
ATOM   4534 2HD2 LEU B  96      -8.149   0.002 -37.242  1.00  0.920          H  
ATOM   4535 3HD2 LEU B  96      -8.958  -1.235 -38.235  1.00  0.920          H  
ATOM   4536  N   TYR B  97     -10.656  -2.696 -34.049  1.00  0.460          N  
ATOM   4537  CA  TYR B  97     -11.218  -3.329 -32.843  1.00  0.500          C  
ATOM   4538  C   TYR B  97     -11.942  -2.430 -31.861  1.00  0.470          C  
ATOM   4539  O   TYR B  97     -11.526  -1.297 -31.584  1.00  0.470          O  
ATOM   4540  CB  TYR B  97     -10.177  -4.117 -32.053  1.00  0.680          C  
ATOM   4541  CG  TYR B  97      -9.836  -5.465 -32.570  1.00  0.680          C  
ATOM   4542  CD1 TYR B  97      -8.828  -5.663 -33.479  1.00  0.680          C  
ATOM   4543  CD2 TYR B  97     -10.555  -6.543 -32.075  1.00  0.680          C  
ATOM   4544  CE1 TYR B  97      -8.548  -6.947 -33.910  1.00  0.680          C  
ATOM   4545  CE2 TYR B  97     -10.281  -7.813 -32.498  1.00  0.680          C  
ATOM   4546  CZ  TYR B  97      -9.286  -8.022 -33.413  1.00  0.680          C  
ATOM   4547  OH  TYR B  97      -9.012  -9.297 -33.844  1.00  0.680          O  
ATOM   4548  H   TYR B  97      -9.691  -2.354 -34.101  1.00  0.550          H  
ATOM   4549  HA  TYR B  97     -11.955  -4.059 -33.178  1.00  0.600          H  
ATOM   4550 1HB  TYR B  97      -9.264  -3.546 -31.975  1.00  0.820          H  
ATOM   4551 2HB  TYR B  97     -10.571  -4.253 -31.063  1.00  0.820          H  
ATOM   4552  HD1 TYR B  97      -8.256  -4.818 -33.861  1.00  0.820          H  
ATOM   4553  HD2 TYR B  97     -11.350  -6.376 -31.344  1.00  0.820          H  
ATOM   4554  HE1 TYR B  97      -7.752  -7.118 -34.633  1.00  0.820          H  
ATOM   4555  HE2 TYR B  97     -10.856  -8.657 -32.110  1.00  0.820          H  
ATOM   4556  HH  TYR B  97      -9.619  -9.918 -33.421  1.00  0.820          H  
ATOM   4557  N   LEU B  98     -12.997  -3.005 -31.285  1.00  0.480          N  
ATOM   4558  CA  LEU B  98     -13.755  -2.388 -30.215  1.00  0.470          C  
ATOM   4559  C   LEU B  98     -13.673  -3.213 -28.949  1.00  0.480          C  
ATOM   4560  O   LEU B  98     -13.871  -4.437 -28.970  1.00  0.620          O  
ATOM   4561  CB  LEU B  98     -15.232  -2.248 -30.589  1.00  0.660          C  
ATOM   4562  CG  LEU B  98     -15.586  -1.383 -31.803  1.00  0.660          C  
ATOM   4563  CD1 LEU B  98     -17.003  -1.449 -32.062  1.00  0.660          C  
ATOM   4564  CD2 LEU B  98     -15.244  -0.048 -31.526  1.00  0.660          C  
ATOM   4565  H   LEU B  98     -13.279  -3.937 -31.611  1.00  0.580          H  
ATOM   4566  HA  LEU B  98     -13.321  -1.419 -29.988  1.00  0.560          H  
ATOM   4567 1HB  LEU B  98     -15.622  -3.237 -30.760  1.00  0.790          H  
ATOM   4568 2HB  LEU B  98     -15.746  -1.824 -29.732  1.00  0.790          H  
ATOM   4569  HG  LEU B  98     -15.059  -1.726 -32.698  1.00  0.790          H  
ATOM   4570 1HD1 LEU B  98     -17.244  -0.809 -32.903  1.00  0.790          H  
ATOM   4571 2HD1 LEU B  98     -17.257  -2.457 -32.291  1.00  0.790          H  
ATOM   4572 3HD1 LEU B  98     -17.548  -1.117 -31.192  1.00  0.790          H  
ATOM   4573 1HD2 LEU B  98     -15.537   0.547 -32.353  1.00  0.790          H  
ATOM   4574 2HD2 LEU B  98     -15.748   0.298 -30.642  1.00  0.790          H  
ATOM   4575 3HD2 LEU B  98     -14.194  -0.007 -31.389  1.00  0.790          H  
ATOM   4576  N   PHE B  99     -13.409  -2.532 -27.841  1.00  0.400          N  
ATOM   4577  CA  PHE B  99     -13.313  -3.206 -26.561  1.00  0.450          C  
ATOM   4578  C   PHE B  99     -14.279  -2.636 -25.538  1.00  0.360          C  
ATOM   4579  O   PHE B  99     -14.447  -1.413 -25.437  1.00  0.330          O  
ATOM   4580  CB  PHE B  99     -11.888  -3.056 -26.041  1.00  0.610          C  
ATOM   4581  CG  PHE B  99     -10.896  -3.689 -26.886  1.00  0.610          C  
ATOM   4582  CD1 PHE B  99     -10.320  -3.006 -27.944  1.00  0.610          C  
ATOM   4583  CD2 PHE B  99     -10.524  -4.965 -26.653  1.00  0.610          C  
ATOM   4584  CE1 PHE B  99      -9.413  -3.636 -28.735  1.00  0.610          C  
ATOM   4585  CE2 PHE B  99      -9.617  -5.575 -27.458  1.00  0.610          C  
ATOM   4586  CZ  PHE B  99      -9.072  -4.922 -28.497  1.00  0.610          C  
ATOM   4587  H   PHE B  99     -13.218  -1.528 -27.908  1.00  0.480          H  
ATOM   4588  HA  PHE B  99     -13.537  -4.256 -26.706  1.00  0.540          H  
ATOM   4589 1HB  PHE B  99     -11.653  -2.027 -25.994  1.00  0.730          H  
ATOM   4590 2HB  PHE B  99     -11.802  -3.466 -25.052  1.00  0.730          H  
ATOM   4591  HD1 PHE B  99     -10.607  -1.968 -28.145  1.00  0.730          H  
ATOM   4592  HD2 PHE B  99     -10.968  -5.511 -25.816  1.00  0.730          H  
ATOM   4593  HE1 PHE B  99      -8.967  -3.125 -29.564  1.00  0.730          H  
ATOM   4594  HE2 PHE B  99      -9.333  -6.601 -27.257  1.00  0.730          H  
ATOM   4595  HZ  PHE B  99      -8.348  -5.423 -29.140  1.00  0.730          H  
ATOM   4596  N   ALA B 100     -14.862  -3.512 -24.727  1.00  0.380          N  
ATOM   4597  CA  ALA B 100     -15.744  -3.015 -23.666  1.00  0.390          C  
ATOM   4598  C   ALA B 100     -15.825  -3.952 -22.475  1.00  0.360          C  
ATOM   4599  O   ALA B 100     -15.867  -5.177 -22.616  1.00  0.350          O  
ATOM   4600  CB  ALA B 100     -17.141  -2.777 -24.220  1.00  0.540          C  
ATOM   4601  H   ALA B 100     -14.692  -4.511 -24.902  1.00  0.460          H  
ATOM   4602  HA  ALA B 100     -15.340  -2.067 -23.307  1.00  0.470          H  
ATOM   4603 1HB  ALA B 100     -17.755  -2.374 -23.436  1.00  0.650          H  
ATOM   4604 2HB  ALA B 100     -17.091  -2.067 -25.042  1.00  0.650          H  
ATOM   4605 3HB  ALA B 100     -17.564  -3.707 -24.573  1.00  0.650          H  
ATOM   4606  N   ILE B 101     -15.924  -3.363 -21.294  1.00  0.370          N  
ATOM   4607  CA  ILE B 101     -16.034  -4.207 -20.107  1.00  0.360          C  
ATOM   4608  C   ILE B 101     -17.167  -3.876 -19.132  1.00  0.330          C  
ATOM   4609  O   ILE B 101     -17.474  -2.714 -18.814  1.00  0.330          O  
ATOM   4610  CB  ILE B 101     -14.652  -4.274 -19.415  1.00  0.510          C  
ATOM   4611  CG1 ILE B 101     -14.654  -5.248 -18.175  1.00  0.510          C  
ATOM   4612  CG2 ILE B 101     -14.226  -2.903 -19.043  1.00  0.510          C  
ATOM   4613  CD1 ILE B 101     -13.259  -5.655 -17.684  1.00  0.510          C  
ATOM   4614  H   ILE B 101     -15.872  -2.335 -21.248  1.00  0.440          H  
ATOM   4615  HA  ILE B 101     -16.234  -5.220 -20.449  1.00  0.430          H  
ATOM   4616  HB  ILE B 101     -13.944  -4.678 -20.122  1.00  0.610          H  
ATOM   4617 1HG1 ILE B 101     -15.165  -4.760 -17.343  1.00  0.610          H  
ATOM   4618 2HG1 ILE B 101     -15.192  -6.149 -18.429  1.00  0.610          H  
ATOM   4619 1HG2 ILE B 101     -13.240  -2.941 -18.616  1.00  0.610          H  
ATOM   4620 2HG2 ILE B 101     -14.205  -2.278 -19.918  1.00  0.610          H  
ATOM   4621 3HG2 ILE B 101     -14.927  -2.488 -18.323  1.00  0.610          H  
ATOM   4622 1HD1 ILE B 101     -13.352  -6.319 -16.838  1.00  0.610          H  
ATOM   4623 2HD1 ILE B 101     -12.734  -6.166 -18.475  1.00  0.610          H  
ATOM   4624 3HD1 ILE B 101     -12.690  -4.787 -17.389  1.00  0.610          H  
ATOM   4625  N   CYS B 102     -17.764  -4.951 -18.628  1.00  0.310          N  
ATOM   4626  CA  CYS B 102     -18.781  -4.931 -17.597  1.00  0.320          C  
ATOM   4627  C   CYS B 102     -20.099  -4.313 -18.022  1.00  0.330          C  
ATOM   4628  O   CYS B 102     -21.051  -5.022 -18.380  1.00  0.330          O  
ATOM   4629  CB  CYS B 102     -18.235  -4.199 -16.351  1.00  0.440          C  
ATOM   4630  SG  CYS B 102     -19.308  -4.209 -14.887  1.00  0.440          S  
ATOM   4631  H   CYS B 102     -17.468  -5.859 -18.995  1.00  0.370          H  
ATOM   4632  HA  CYS B 102     -18.979  -5.957 -17.321  1.00  0.380          H  
ATOM   4633 1HB  CYS B 102     -17.297  -4.638 -16.078  1.00  0.530          H  
ATOM   4634 2HB  CYS B 102     -18.010  -3.169 -16.556  1.00  0.530          H  
ATOM   4635  HG  CYS B 102     -20.062  -3.130 -15.206  1.00  0.530          H  
ATOM   4636  N   ASP B 103     -20.145  -2.987 -17.945  1.00  0.340          N  
ATOM   4637  CA  ASP B 103     -21.327  -2.193 -18.219  1.00  0.360          C  
ATOM   4638  C   ASP B 103     -21.352  -1.676 -19.645  1.00  0.380          C  
ATOM   4639  O   ASP B 103     -22.418  -1.519 -20.237  1.00  0.380          O  
ATOM   4640  CB  ASP B 103     -21.340  -0.987 -17.279  1.00  0.500          C  
ATOM   4641  CG  ASP B 103     -21.382  -1.366 -15.820  1.00  0.500          C  
ATOM   4642  OD1 ASP B 103     -22.305  -2.009 -15.391  1.00  0.500          O  
ATOM   4643  OD2 ASP B 103     -20.429  -1.027 -15.130  1.00  0.500          O  
ATOM   4644  H   ASP B 103     -19.274  -2.513 -17.729  1.00  0.410          H  
ATOM   4645  HA  ASP B 103     -22.210  -2.806 -18.052  1.00  0.430          H  
ATOM   4646 1HB  ASP B 103     -20.457  -0.380 -17.467  1.00  0.600          H  
ATOM   4647 2HB  ASP B 103     -22.208  -0.365 -17.498  1.00  0.600          H  
ATOM   4648  N   THR B 104     -20.179  -1.423 -20.215  1.00  0.390          N  
ATOM   4649  CA  THR B 104     -20.129  -0.786 -21.514  1.00  0.420          C  
ATOM   4650  C   THR B 104     -20.387  -1.628 -22.751  1.00  0.400          C  
ATOM   4651  O   THR B 104     -20.618  -1.037 -23.808  1.00  0.420          O  
ATOM   4652  CB  THR B 104     -18.883   0.063 -21.646  1.00  0.580          C  
ATOM   4653  OG1 THR B 104     -17.723  -0.724 -21.370  1.00  0.580          O  
ATOM   4654  CG2 THR B 104     -19.035   1.186 -20.683  1.00  0.580          C  
ATOM   4655  H   THR B 104     -19.300  -1.637 -19.735  1.00  0.470          H  
ATOM   4656  HA  THR B 104     -20.934  -0.051 -21.502  1.00  0.500          H  
ATOM   4657  HB  THR B 104     -18.799   0.460 -22.658  1.00  0.690          H  
ATOM   4658  HG1 THR B 104     -16.914  -0.211 -21.604  1.00  0.690          H  
ATOM   4659 1HG2 THR B 104     -18.203   1.809 -20.718  1.00  0.690          H  
ATOM   4660 2HG2 THR B 104     -19.920   1.762 -20.933  1.00  0.690          H  
ATOM   4661 3HG2 THR B 104     -19.141   0.803 -19.696  1.00  0.690          H  
ATOM   4662  N   PRO B 105     -20.443  -2.976 -22.709  1.00  0.380          N  
ATOM   4663  CA  PRO B 105     -20.914  -3.766 -23.812  1.00  0.400          C  
ATOM   4664  C   PRO B 105     -22.358  -3.320 -24.114  1.00  0.400          C  
ATOM   4665  O   PRO B 105     -22.842  -3.546 -25.218  1.00  0.440          O  
ATOM   4666  CB  PRO B 105     -20.763  -5.197 -23.310  1.00  0.600          C  
ATOM   4667  CG  PRO B 105     -19.656  -5.115 -22.292  1.00  0.600          C  
ATOM   4668  CD  PRO B 105     -19.853  -3.785 -21.627  1.00  0.600          C  
ATOM   4669  HA  PRO B 105     -20.261  -3.590 -24.685  1.00  0.480          H  
ATOM   4670 1HB  PRO B 105     -21.698  -5.521 -22.849  1.00  0.720          H  
ATOM   4671 2HB  PRO B 105     -20.549  -5.881 -24.141  1.00  0.720          H  
ATOM   4672 1HG  PRO B 105     -19.715  -5.963 -21.587  1.00  0.720          H  
ATOM   4673 2HG  PRO B 105     -18.677  -5.191 -22.784  1.00  0.720          H  
ATOM   4674 1HD  PRO B 105     -20.554  -3.954 -20.813  1.00  0.720          H  
ATOM   4675 2HD  PRO B 105     -18.884  -3.385 -21.306  1.00  0.720          H  
ATOM   4676  N   ASN B 106     -23.048  -2.669 -23.131  1.00  0.400          N  
ATOM   4677  CA  ASN B 106     -24.390  -2.161 -23.341  1.00  0.410          C  
ATOM   4678  C   ASN B 106     -24.349  -1.064 -24.398  1.00  0.370          C  
ATOM   4679  O   ASN B 106     -25.314  -0.898 -25.140  1.00  0.370          O  
ATOM   4680  CB  ASN B 106     -24.957  -1.535 -22.085  1.00  0.570          C  
ATOM   4681  CG  ASN B 106     -25.315  -2.483 -20.997  1.00  0.570          C  
ATOM   4682  OD1 ASN B 106     -25.545  -3.671 -21.195  1.00  0.570          O  
ATOM   4683  ND2 ASN B 106     -25.363  -1.951 -19.808  1.00  0.570          N  
ATOM   4684  H   ASN B 106     -22.655  -2.493 -22.201  1.00  0.480          H  
ATOM   4685  HA  ASN B 106     -25.033  -2.968 -23.694  1.00  0.490          H  
ATOM   4686 1HB  ASN B 106     -24.249  -0.802 -21.703  1.00  0.680          H  
ATOM   4687 2HB  ASN B 106     -25.855  -0.978 -22.354  1.00  0.680          H  
ATOM   4688 1HD2 ASN B 106     -25.587  -2.515 -19.016  1.00  0.680          H  
ATOM   4689 2HD2 ASN B 106     -25.154  -0.978 -19.689  1.00  0.680          H  
ATOM   4690  N   VAL B 107     -23.240  -0.296 -24.462  1.00  0.370          N  
ATOM   4691  CA  VAL B 107     -23.107   0.797 -25.415  1.00  0.360          C  
ATOM   4692  C   VAL B 107     -23.080   0.190 -26.783  1.00  0.340          C  
ATOM   4693  O   VAL B 107     -23.817   0.586 -27.687  1.00  0.380          O  
ATOM   4694  CB  VAL B 107     -21.752   1.556 -25.230  1.00  0.510          C  
ATOM   4695  CG1 VAL B 107     -21.548   2.555 -26.367  1.00  0.510          C  
ATOM   4696  CG2 VAL B 107     -21.704   2.287 -23.869  1.00  0.510          C  
ATOM   4697  H   VAL B 107     -22.445  -0.477 -23.859  1.00  0.440          H  
ATOM   4698  HA  VAL B 107     -23.954   1.480 -25.314  1.00  0.430          H  
ATOM   4699  HB  VAL B 107     -20.946   0.841 -25.284  1.00  0.610          H  
ATOM   4700 1HG1 VAL B 107     -20.602   3.041 -26.251  1.00  0.610          H  
ATOM   4701 2HG1 VAL B 107     -21.561   2.062 -27.338  1.00  0.610          H  
ATOM   4702 3HG1 VAL B 107     -22.342   3.282 -26.323  1.00  0.610          H  
ATOM   4703 1HG2 VAL B 107     -20.751   2.794 -23.750  1.00  0.610          H  
ATOM   4704 2HG2 VAL B 107     -22.506   3.021 -23.827  1.00  0.610          H  
ATOM   4705 3HG2 VAL B 107     -21.835   1.572 -23.066  1.00  0.610          H  
ATOM   4706  N   LEU B 108     -22.228  -0.816 -26.911  1.00  0.400          N  
ATOM   4707  CA  LEU B 108     -22.038  -1.482 -28.177  1.00  0.480          C  
ATOM   4708  C   LEU B 108     -23.340  -2.182 -28.607  1.00  0.510          C  
ATOM   4709  O   LEU B 108     -23.731  -2.192 -29.781  1.00  0.610          O  
ATOM   4710  CB  LEU B 108     -20.873  -2.475 -28.040  1.00  0.640          C  
ATOM   4711  CG  LEU B 108     -19.415  -1.934 -28.288  1.00  0.640          C  
ATOM   4712  CD1 LEU B 108     -19.070  -0.812 -27.277  1.00  0.640          C  
ATOM   4713  CD2 LEU B 108     -18.431  -3.118 -28.168  1.00  0.640          C  
ATOM   4714  H   LEU B 108     -21.679  -1.080 -26.086  1.00  0.480          H  
ATOM   4715  HA  LEU B 108     -21.784  -0.734 -28.925  1.00  0.580          H  
ATOM   4716 1HB  LEU B 108     -20.906  -2.897 -27.038  1.00  0.770          H  
ATOM   4717 2HB  LEU B 108     -21.030  -3.261 -28.733  1.00  0.770          H  
ATOM   4718  HG  LEU B 108     -19.344  -1.502 -29.274  1.00  0.770          H  
ATOM   4719 1HD1 LEU B 108     -18.056  -0.456 -27.468  1.00  0.770          H  
ATOM   4720 2HD1 LEU B 108     -19.756   0.021 -27.391  1.00  0.770          H  
ATOM   4721 3HD1 LEU B 108     -19.133  -1.197 -26.255  1.00  0.770          H  
ATOM   4722 1HD2 LEU B 108     -17.415  -2.771 -28.344  1.00  0.770          H  
ATOM   4723 2HD2 LEU B 108     -18.495  -3.547 -27.166  1.00  0.770          H  
ATOM   4724 3HD2 LEU B 108     -18.687  -3.881 -28.905  1.00  0.770          H  
ATOM   4725  N   PHE B 109     -24.061  -2.769 -27.669  1.00  0.480          N  
ATOM   4726  CA  PHE B 109     -25.319  -3.374 -28.058  1.00  0.570          C  
ATOM   4727  C   PHE B 109     -26.349  -2.318 -28.505  1.00  0.610          C  
ATOM   4728  O   PHE B 109     -26.934  -2.416 -29.588  1.00  0.760          O  
ATOM   4729  CB  PHE B 109     -25.874  -4.238 -26.945  1.00  0.760          C  
ATOM   4730  CG  PHE B 109     -27.141  -4.837 -27.312  1.00  0.760          C  
ATOM   4731  CD1 PHE B 109     -27.160  -5.888 -28.211  1.00  0.760          C  
ATOM   4732  CD2 PHE B 109     -28.333  -4.365 -26.796  1.00  0.760          C  
ATOM   4733  CE1 PHE B 109     -28.341  -6.445 -28.597  1.00  0.760          C  
ATOM   4734  CE2 PHE B 109     -29.520  -4.933 -27.178  1.00  0.760          C  
ATOM   4735  CZ  PHE B 109     -29.530  -5.973 -28.081  1.00  0.760          C  
ATOM   4736  H   PHE B 109     -23.728  -2.820 -26.704  1.00  0.580          H  
ATOM   4737  HA  PHE B 109     -25.133  -4.020 -28.910  1.00  0.680          H  
ATOM   4738 1HB  PHE B 109     -25.179  -5.027 -26.737  1.00  0.910          H  
ATOM   4739 2HB  PHE B 109     -26.003  -3.646 -26.039  1.00  0.910          H  
ATOM   4740  HD1 PHE B 109     -26.223  -6.261 -28.633  1.00  0.910          H  
ATOM   4741  HD2 PHE B 109     -28.331  -3.536 -26.086  1.00  0.910          H  
ATOM   4742  HE1 PHE B 109     -28.340  -7.258 -29.323  1.00  0.910          H  
ATOM   4743  HE2 PHE B 109     -30.460  -4.560 -26.765  1.00  0.910          H  
ATOM   4744  HZ  PHE B 109     -30.476  -6.418 -28.387  1.00  0.910          H  
ATOM   4745  N   LYS B 110     -26.569  -1.294 -27.678  1.00  0.540          N  
ATOM   4746  CA  LYS B 110     -27.557  -0.256 -27.958  1.00  0.620          C  
ATOM   4747  C   LYS B 110     -27.284   0.498 -29.253  1.00  0.660          C  
ATOM   4748  O   LYS B 110     -28.213   0.880 -29.965  1.00  0.820          O  
ATOM   4749  CB  LYS B 110     -27.631   0.727 -26.792  1.00  0.840          C  
ATOM   4750  CG  LYS B 110     -28.296   0.170 -25.524  1.00  0.840          C  
ATOM   4751  CD  LYS B 110     -28.218   1.187 -24.389  1.00  0.840          C  
ATOM   4752  CE  LYS B 110     -28.878   0.681 -23.113  1.00  0.840          C  
ATOM   4753  NZ  LYS B 110     -28.715   1.635 -21.976  1.00  0.840          N  
ATOM   4754  H   LYS B 110     -26.044  -1.232 -26.805  1.00  0.650          H  
ATOM   4755  HA  LYS B 110     -28.528  -0.739 -28.059  1.00  0.740          H  
ATOM   4756 1HB  LYS B 110     -26.614   1.041 -26.525  1.00  1.000          H  
ATOM   4757 2HB  LYS B 110     -28.175   1.617 -27.102  1.00  1.000          H  
ATOM   4758 1HG  LYS B 110     -29.342  -0.052 -25.736  1.00  1.000          H  
ATOM   4759 2HG  LYS B 110     -27.805  -0.752 -25.222  1.00  1.000          H  
ATOM   4760 1HD  LYS B 110     -27.164   1.378 -24.173  1.00  1.000          H  
ATOM   4761 2HD  LYS B 110     -28.684   2.123 -24.688  1.00  1.000          H  
ATOM   4762 1HE  LYS B 110     -29.938   0.532 -23.300  1.00  1.000          H  
ATOM   4763 2HE  LYS B 110     -28.431  -0.261 -22.837  1.00  1.000          H  
ATOM   4764 1HZ  LYS B 110     -29.157   1.270 -21.154  1.00  1.000          H  
ATOM   4765 2HZ  LYS B 110     -27.703   1.766 -21.783  1.00  1.000          H  
ATOM   4766 3HZ  LYS B 110     -29.114   2.527 -22.204  1.00  1.000          H  
ATOM   4767  N   HIS B 111     -26.011   0.689 -29.584  1.00  0.610          N  
ATOM   4768  CA  HIS B 111     -25.622   1.420 -30.777  1.00  0.740          C  
ATOM   4769  C   HIS B 111     -25.541   0.548 -32.039  1.00  0.890          C  
ATOM   4770  O   HIS B 111     -25.120   1.029 -33.095  1.00  1.330          O  
ATOM   4771  CB  HIS B 111     -24.283   2.122 -30.538  1.00  0.980          C  
ATOM   4772  CG  HIS B 111     -24.345   3.228 -29.489  1.00  0.980          C  
ATOM   4773  ND1 HIS B 111     -23.231   3.925 -29.092  1.00  0.980          N  
ATOM   4774  CD2 HIS B 111     -25.381   3.740 -28.764  1.00  0.980          C  
ATOM   4775  CE1 HIS B 111     -23.576   4.832 -28.187  1.00  0.980          C  
ATOM   4776  NE2 HIS B 111     -24.866   4.734 -27.969  1.00  0.980          N  
ATOM   4777  H   HIS B 111     -25.272   0.389 -28.940  1.00  0.730          H  
ATOM   4778  HA  HIS B 111     -26.364   2.191 -30.975  1.00  0.890          H  
ATOM   4779 1HB  HIS B 111     -23.549   1.384 -30.204  1.00  1.180          H  
ATOM   4780 2HB  HIS B 111     -23.919   2.545 -31.470  1.00  1.180          H  
ATOM   4781  HD2 HIS B 111     -26.425   3.433 -28.804  1.00  1.180          H  
ATOM   4782  HE1 HIS B 111     -22.905   5.537 -27.695  1.00  1.180          H  
ATOM   4783  HE2 HIS B 111     -25.385   5.327 -27.298  1.00  1.180          H  
ATOM   4784  N   GLY B 112     -25.944  -0.730 -31.950  1.00  0.600          N  
ATOM   4785  CA  GLY B 112     -25.946  -1.616 -33.113  1.00  0.720          C  
ATOM   4786  C   GLY B 112     -24.599  -2.227 -33.499  1.00  0.700          C  
ATOM   4787  O   GLY B 112     -24.402  -2.599 -34.658  1.00  0.840          O  
ATOM   4788  H   GLY B 112     -26.285  -1.107 -31.059  1.00  0.720          H  
ATOM   4789 1HA  GLY B 112     -26.651  -2.424 -32.917  1.00  0.860          H  
ATOM   4790 2HA  GLY B 112     -26.344  -1.067 -33.965  1.00  0.860          H  
ATOM   4791  N   ILE B 113     -23.664  -2.307 -32.556  1.00  0.650          N  
ATOM   4792  CA  ILE B 113     -22.354  -2.860 -32.833  1.00  0.730          C  
ATOM   4793  C   ILE B 113     -22.388  -4.379 -32.716  1.00  0.720          C  
ATOM   4794  O   ILE B 113     -21.864  -5.095 -33.580  1.00  0.790          O  
ATOM   4795  CB  ILE B 113     -21.336  -2.294 -31.838  1.00  0.990          C  
ATOM   4796  CG1 ILE B 113     -21.274  -0.729 -31.933  1.00  0.990          C  
ATOM   4797  CG2 ILE B 113     -20.013  -2.931 -31.985  1.00  0.990          C  
ATOM   4798  CD1 ILE B 113     -20.887  -0.110 -33.288  1.00  0.990          C  
ATOM   4799  H   ILE B 113     -23.859  -2.018 -31.601  1.00  0.780          H  
ATOM   4800  HA  ILE B 113     -22.080  -2.601 -33.842  1.00  0.880          H  
ATOM   4801  HB  ILE B 113     -21.662  -2.524 -30.871  1.00  1.190          H  
ATOM   4802 1HG1 ILE B 113     -22.258  -0.341 -31.664  1.00  1.190          H  
ATOM   4803 2HG1 ILE B 113     -20.575  -0.399 -31.194  1.00  1.190          H  
ATOM   4804 1HG2 ILE B 113     -19.367  -2.548 -31.238  1.00  1.190          H  
ATOM   4805 2HG2 ILE B 113     -20.097  -4.000 -31.849  1.00  1.190          H  
ATOM   4806 3HG2 ILE B 113     -19.603  -2.731 -32.954  1.00  1.190          H  
ATOM   4807 1HD1 ILE B 113     -20.891   0.977 -33.198  1.00  1.190          H  
ATOM   4808 2HD1 ILE B 113     -19.898  -0.437 -33.580  1.00  1.190          H  
ATOM   4809 3HD1 ILE B 113     -21.607  -0.397 -34.051  1.00  1.190          H  
ATOM   4810  N   ILE B 114     -22.971  -4.851 -31.615  1.00  0.690          N  
ATOM   4811  CA  ILE B 114     -23.098  -6.285 -31.327  1.00  0.730          C  
ATOM   4812  C   ILE B 114     -24.285  -6.890 -32.060  1.00  0.970          C  
ATOM   4813  O   ILE B 114     -25.407  -6.390 -31.954  1.00  1.400          O  
ATOM   4814  CB  ILE B 114     -23.210  -6.532 -29.802  1.00  1.010          C  
ATOM   4815  CG1 ILE B 114     -21.897  -6.107 -29.131  1.00  1.010          C  
ATOM   4816  CG2 ILE B 114     -23.562  -7.972 -29.499  1.00  1.010          C  
ATOM   4817  CD1 ILE B 114     -21.924  -6.007 -27.611  1.00  1.010          C  
ATOM   4818  H   ILE B 114     -23.362  -4.153 -30.978  1.00  0.830          H  
ATOM   4819  HA  ILE B 114     -22.201  -6.792 -31.688  1.00  0.880          H  
ATOM   4820  HB  ILE B 114     -23.982  -5.900 -29.405  1.00  1.210          H  
ATOM   4821 1HG1 ILE B 114     -21.144  -6.840 -29.387  1.00  1.210          H  
ATOM   4822 2HG1 ILE B 114     -21.605  -5.165 -29.549  1.00  1.210          H  
ATOM   4823 1HG2 ILE B 114     -23.652  -8.106 -28.435  1.00  1.210          H  
ATOM   4824 2HG2 ILE B 114     -24.512  -8.240 -29.961  1.00  1.210          H  
ATOM   4825 3HG2 ILE B 114     -22.779  -8.626 -29.887  1.00  1.210          H  
ATOM   4826 1HD1 ILE B 114     -20.941  -5.706 -27.253  1.00  1.210          H  
ATOM   4827 2HD1 ILE B 114     -22.656  -5.263 -27.307  1.00  1.210          H  
ATOM   4828 3HD1 ILE B 114     -22.179  -6.963 -27.170  1.00  1.210          H  
ATOM   4829  N   THR B 115     -24.037  -7.960 -32.819  1.00  1.260          N  
ATOM   4830  CA  THR B 115     -25.095  -8.580 -33.607  1.00  1.370          C  
ATOM   4831  C   THR B 115     -25.233 -10.088 -33.377  1.00  1.280          C  
ATOM   4832  O   THR B 115     -24.482 -10.702 -32.608  1.00  1.380          O  
ATOM   4833  CB  THR B 115     -24.885  -8.303 -35.116  1.00  1.870          C  
ATOM   4834  OG1 THR B 115     -23.716  -8.986 -35.583  1.00  1.870          O  
ATOM   4835  CG2 THR B 115     -24.682  -6.789 -35.334  1.00  1.870          C  
ATOM   4836  H   THR B 115     -23.074  -8.322 -32.902  1.00  1.510          H  
ATOM   4837  HA  THR B 115     -26.041  -8.123 -33.320  1.00  1.640          H  
ATOM   4838  HB  THR B 115     -25.751  -8.635 -35.679  1.00  2.250          H  
ATOM   4839  HG1 THR B 115     -23.888  -9.940 -35.665  1.00  2.250          H  
ATOM   4840 1HG2 THR B 115     -24.536  -6.593 -36.393  1.00  2.250          H  
ATOM   4841 2HG2 THR B 115     -25.558  -6.246 -34.980  1.00  2.250          H  
ATOM   4842 3HG2 THR B 115     -23.806  -6.446 -34.790  1.00  2.250          H  
ATOM   4843  N   LYS B 116     -26.241 -10.661 -34.035  1.00  1.330          N  
ATOM   4844  CA  LYS B 116     -26.550 -12.082 -33.970  1.00  1.330          C  
ATOM   4845  C   LYS B 116     -25.337 -12.960 -34.242  1.00  1.260          C  
ATOM   4846  O   LYS B 116     -24.583 -12.723 -35.188  1.00  1.950          O  
ATOM   4847  CB  LYS B 116     -27.677 -12.415 -34.959  1.00  1.860          C  
ATOM   4848  CG  LYS B 116     -28.091 -13.888 -34.982  1.00  1.860          C  
ATOM   4849  CD  LYS B 116     -29.299 -14.150 -35.886  1.00  1.860          C  
ATOM   4850  CE  LYS B 116     -29.716 -15.640 -35.857  1.00  1.860          C  
ATOM   4851  NZ  LYS B 116     -28.783 -16.534 -36.657  1.00  1.860          N  
ATOM   4852  H   LYS B 116     -26.816 -10.072 -34.620  1.00  1.600          H  
ATOM   4853  HA  LYS B 116     -26.899 -12.308 -32.966  1.00  1.600          H  
ATOM   4854 1HB  LYS B 116     -28.559 -11.825 -34.717  1.00  2.230          H  
ATOM   4855 2HB  LYS B 116     -27.364 -12.145 -35.967  1.00  2.230          H  
ATOM   4856 1HG  LYS B 116     -27.268 -14.458 -35.375  1.00  2.230          H  
ATOM   4857 2HG  LYS B 116     -28.301 -14.236 -33.970  1.00  2.230          H  
ATOM   4858 1HD  LYS B 116     -30.142 -13.538 -35.563  1.00  2.230          H  
ATOM   4859 2HD  LYS B 116     -29.045 -13.878 -36.910  1.00  2.230          H  
ATOM   4860 1HE  LYS B 116     -29.719 -15.981 -34.823  1.00  2.230          H  
ATOM   4861 2HE  LYS B 116     -30.722 -15.732 -36.263  1.00  2.230          H  
ATOM   4862 1HZ  LYS B 116     -29.100 -17.485 -36.599  1.00  2.230          H  
ATOM   4863 2HZ  LYS B 116     -28.778 -16.242 -37.617  1.00  2.230          H  
ATOM   4864 3HZ  LYS B 116     -27.805 -16.496 -36.302  1.00  2.230          H  
ATOM   4865  N   ASP B 117     -25.169 -13.971 -33.385  1.00  1.530          N  
ATOM   4866  CA  ASP B 117     -24.117 -14.980 -33.416  1.00  1.630          C  
ATOM   4867  C   ASP B 117     -22.697 -14.483 -33.138  1.00  1.370          C  
ATOM   4868  O   ASP B 117     -21.743 -15.253 -33.283  1.00  1.610          O  
ATOM   4869  CB  ASP B 117     -24.146 -15.742 -34.747  1.00  2.240          C  
ATOM   4870  CG  ASP B 117     -25.465 -16.520 -34.948  1.00  2.240          C  
ATOM   4871  OD1 ASP B 117     -25.935 -17.141 -34.023  1.00  2.240          O  
ATOM   4872  OD2 ASP B 117     -26.015 -16.459 -36.037  1.00  2.240          O  
ATOM   4873  H   ASP B 117     -25.848 -14.087 -32.633  1.00  1.840          H  
ATOM   4874  HA  ASP B 117     -24.353 -15.701 -32.633  1.00  1.960          H  
ATOM   4875 1HB  ASP B 117     -24.004 -15.058 -35.581  1.00  2.690          H  
ATOM   4876 2HB  ASP B 117     -23.320 -16.452 -34.772  1.00  2.690          H  
ATOM   4877  N   GLU B 118     -22.529 -13.236 -32.697  1.00  1.070          N  
ATOM   4878  CA  GLU B 118     -21.197 -12.820 -32.288  1.00  0.920          C  
ATOM   4879  C   GLU B 118     -20.997 -13.280 -30.859  1.00  0.940          C  
ATOM   4880  O   GLU B 118     -21.965 -13.450 -30.124  1.00  1.100          O  
ATOM   4881  CB  GLU B 118     -20.979 -11.315 -32.438  1.00  1.350          C  
ATOM   4882  CG  GLU B 118     -20.991 -10.853 -33.891  1.00  1.350          C  
ATOM   4883  CD  GLU B 118     -20.622  -9.408 -34.073  1.00  1.350          C  
ATOM   4884  OE1 GLU B 118     -21.234  -8.555 -33.453  1.00  1.350          O  
ATOM   4885  OE2 GLU B 118     -19.690  -9.153 -34.830  1.00  1.350          O  
ATOM   4886  H   GLU B 118     -23.316 -12.578 -32.630  1.00  1.280          H  
ATOM   4887  HA  GLU B 118     -20.460 -13.324 -32.914  1.00  1.100          H  
ATOM   4888 1HB  GLU B 118     -21.769 -10.778 -31.907  1.00  1.620          H  
ATOM   4889 2HB  GLU B 118     -20.025 -11.030 -31.990  1.00  1.620          H  
ATOM   4890 1HG  GLU B 118     -20.302 -11.473 -34.456  1.00  1.620          H  
ATOM   4891 2HG  GLU B 118     -21.994 -11.018 -34.293  1.00  1.620          H  
ATOM   4892  N   ILE B 119     -19.750 -13.486 -30.470  1.00  0.910          N  
ATOM   4893  CA  ILE B 119     -19.434 -13.900 -29.119  1.00  0.990          C  
ATOM   4894  C   ILE B 119     -18.871 -12.736 -28.328  1.00  0.840          C  
ATOM   4895  O   ILE B 119     -17.905 -12.084 -28.718  1.00  0.880          O  
ATOM   4896  CB  ILE B 119     -18.461 -15.090 -29.108  1.00  1.350          C  
ATOM   4897  CG1 ILE B 119     -19.100 -16.270 -29.879  1.00  1.350          C  
ATOM   4898  CG2 ILE B 119     -18.169 -15.469 -27.674  1.00  1.350          C  
ATOM   4899  CD1 ILE B 119     -18.149 -17.400 -30.193  1.00  1.350          C  
ATOM   4900  H   ILE B 119     -19.008 -13.339 -31.134  1.00  1.090          H  
ATOM   4901  HA  ILE B 119     -20.355 -14.219 -28.629  1.00  1.190          H  
ATOM   4902  HB  ILE B 119     -17.529 -14.836 -29.569  1.00  1.620          H  
ATOM   4903 1HG1 ILE B 119     -19.930 -16.663 -29.293  1.00  1.620          H  
ATOM   4904 2HG1 ILE B 119     -19.495 -15.901 -30.825  1.00  1.620          H  
ATOM   4905 1HG2 ILE B 119     -17.483 -16.304 -27.633  1.00  1.620          H  
ATOM   4906 2HG2 ILE B 119     -17.718 -14.633 -27.177  1.00  1.620          H  
ATOM   4907 3HG2 ILE B 119     -19.097 -15.739 -27.166  1.00  1.620          H  
ATOM   4908 1HD1 ILE B 119     -18.685 -18.174 -30.744  1.00  1.620          H  
ATOM   4909 2HD1 ILE B 119     -17.327 -17.021 -30.807  1.00  1.620          H  
ATOM   4910 3HD1 ILE B 119     -17.747 -17.829 -29.284  1.00  1.620          H  
ATOM   4911  N   TYR B 120     -19.542 -12.472 -27.233  1.00  0.790          N  
ATOM   4912  CA  TYR B 120     -19.275 -11.383 -26.318  1.00  0.700          C  
ATOM   4913  C   TYR B 120     -19.809 -11.802 -24.959  1.00  0.580          C  
ATOM   4914  O   TYR B 120     -20.530 -12.803 -24.856  1.00  0.620          O  
ATOM   4915  CB  TYR B 120     -19.963 -10.109 -26.816  1.00  1.020          C  
ATOM   4916  CG  TYR B 120     -21.457 -10.255 -26.862  1.00  1.020          C  
ATOM   4917  CD1 TYR B 120     -22.230  -9.840 -25.803  1.00  1.020          C  
ATOM   4918  CD2 TYR B 120     -22.053 -10.843 -27.964  1.00  1.020          C  
ATOM   4919  CE1 TYR B 120     -23.586 -10.011 -25.851  1.00  1.020          C  
ATOM   4920  CE2 TYR B 120     -23.406 -11.013 -28.004  1.00  1.020          C  
ATOM   4921  CZ  TYR B 120     -24.178 -10.601 -26.949  1.00  1.020          C  
ATOM   4922  OH  TYR B 120     -25.540 -10.780 -26.978  1.00  1.020          O  
ATOM   4923  H   TYR B 120     -20.318 -13.085 -27.025  1.00  0.950          H  
ATOM   4924  HA  TYR B 120     -18.199 -11.214 -26.240  1.00  0.840          H  
ATOM   4925 1HB  TYR B 120     -19.717  -9.273 -26.160  1.00  1.220          H  
ATOM   4926 2HB  TYR B 120     -19.606  -9.861 -27.818  1.00  1.220          H  
ATOM   4927  HD1 TYR B 120     -21.766  -9.382 -24.927  1.00  1.220          H  
ATOM   4928  HD2 TYR B 120     -21.448 -11.176 -28.805  1.00  1.220          H  
ATOM   4929  HE1 TYR B 120     -24.196  -9.690 -25.013  1.00  1.220          H  
ATOM   4930  HE2 TYR B 120     -23.862 -11.481 -28.875  1.00  1.220          H  
ATOM   4931  HH  TYR B 120     -25.922 -10.586 -26.100  1.00  1.220          H  
ATOM   4932  N   SER B 121     -19.469 -11.049 -23.928  1.00  0.600          N  
ATOM   4933  CA  SER B 121     -20.000 -11.308 -22.590  1.00  0.590          C  
ATOM   4934  C   SER B 121     -20.127  -9.986 -21.852  1.00  0.490          C  
ATOM   4935  O   SER B 121     -19.589  -8.972 -22.316  1.00  0.510          O  
ATOM   4936  CB  SER B 121     -19.142 -12.304 -21.832  1.00  0.830          C  
ATOM   4937  OG  SER B 121     -17.865 -11.809 -21.580  1.00  0.830          O  
ATOM   4938  H   SER B 121     -18.828 -10.269 -24.072  1.00  0.720          H  
ATOM   4939  HA  SER B 121     -20.997 -11.740 -22.683  1.00  0.710          H  
ATOM   4940 1HB  SER B 121     -19.627 -12.557 -20.895  1.00  1.000          H  
ATOM   4941 2HB  SER B 121     -19.065 -13.230 -22.404  1.00  1.000          H  
ATOM   4942  HG  SER B 121     -17.457 -12.474 -20.982  1.00  1.000          H  
ATOM   4943  N   SER B 122     -20.873  -9.983 -20.742  1.00  0.460          N  
ATOM   4944  CA  SER B 122     -21.118  -8.785 -19.939  1.00  0.410          C  
ATOM   4945  C   SER B 122     -21.496  -9.116 -18.485  1.00  0.430          C  
ATOM   4946  O   SER B 122     -21.675 -10.286 -18.122  1.00  0.480          O  
ATOM   4947  CB  SER B 122     -22.217  -7.974 -20.576  1.00  0.590          C  
ATOM   4948  OG  SER B 122     -23.426  -8.665 -20.509  1.00  0.590          O  
ATOM   4949  H   SER B 122     -21.287 -10.849 -20.431  1.00  0.550          H  
ATOM   4950  HA  SER B 122     -20.205  -8.187 -19.926  1.00  0.490          H  
ATOM   4951 1HB  SER B 122     -22.311  -7.013 -20.068  1.00  0.710          H  
ATOM   4952 2HB  SER B 122     -21.965  -7.771 -21.613  1.00  0.710          H  
ATOM   4953  HG  SER B 122     -24.093  -8.067 -20.859  1.00  0.710          H  
ATOM   4954  N   PHE B 123     -21.592  -8.079 -17.655  1.00  0.420          N  
ATOM   4955  CA  PHE B 123     -21.947  -8.184 -16.238  1.00  0.450          C  
ATOM   4956  C   PHE B 123     -23.373  -8.772 -16.081  1.00  0.490          C  
ATOM   4957  O   PHE B 123     -24.184  -8.569 -16.982  1.00  0.510          O  
ATOM   4958  CB  PHE B 123     -21.855  -6.794 -15.609  1.00  0.620          C  
ATOM   4959  CG  PHE B 123     -21.928  -6.789 -14.160  1.00  0.620          C  
ATOM   4960  CD1 PHE B 123     -20.812  -7.157 -13.462  1.00  0.620          C  
ATOM   4961  CD2 PHE B 123     -23.059  -6.445 -13.475  1.00  0.620          C  
ATOM   4962  CE1 PHE B 123     -20.801  -7.206 -12.115  1.00  0.620          C  
ATOM   4963  CE2 PHE B 123     -23.063  -6.491 -12.097  1.00  0.620          C  
ATOM   4964  CZ  PHE B 123     -21.922  -6.879 -11.418  1.00  0.620          C  
ATOM   4965  H   PHE B 123     -21.405  -7.137 -18.022  1.00  0.500          H  
ATOM   4966  HA  PHE B 123     -21.204  -8.819 -15.768  1.00  0.540          H  
ATOM   4967 1HB  PHE B 123     -20.912  -6.367 -15.892  1.00  0.740          H  
ATOM   4968 2HB  PHE B 123     -22.633  -6.145 -16.007  1.00  0.740          H  
ATOM   4969  HD1 PHE B 123     -19.932  -7.419 -14.014  1.00  0.740          H  
ATOM   4970  HD2 PHE B 123     -23.932  -6.139 -14.028  1.00  0.740          H  
ATOM   4971  HE1 PHE B 123     -19.898  -7.508 -11.593  1.00  0.740          H  
ATOM   4972  HE2 PHE B 123     -23.945  -6.226 -11.534  1.00  0.740          H  
ATOM   4973  HZ  PHE B 123     -21.903  -6.920 -10.323  1.00  0.740          H  
ATOM   4974  N   PRO B 124     -23.675  -9.620 -15.054  1.00  0.560          N  
ATOM   4975  CA  PRO B 124     -24.993 -10.191 -14.736  1.00  0.640          C  
ATOM   4976  C   PRO B 124     -26.222  -9.265 -14.631  1.00  0.650          C  
ATOM   4977  O   PRO B 124     -27.319  -9.676 -15.002  1.00  0.770          O  
ATOM   4978  CB  PRO B 124     -24.742 -10.796 -13.347  1.00  0.960          C  
ATOM   4979  CG  PRO B 124     -23.307 -11.191 -13.348  1.00  0.960          C  
ATOM   4980  CD  PRO B 124     -22.603 -10.128 -14.148  1.00  0.960          C  
ATOM   4981  HA  PRO B 124     -25.199 -10.996 -15.458  1.00  0.770          H  
ATOM   4982 1HB  PRO B 124     -24.977 -10.049 -12.567  1.00  1.150          H  
ATOM   4983 2HB  PRO B 124     -25.420 -11.646 -13.184  1.00  1.150          H  
ATOM   4984 1HG  PRO B 124     -22.949 -11.226 -12.308  1.00  1.150          H  
ATOM   4985 2HG  PRO B 124     -23.188 -12.198 -13.741  1.00  1.150          H  
ATOM   4986 1HD  PRO B 124     -22.252  -9.387 -13.465  1.00  1.150          H  
ATOM   4987 2HD  PRO B 124     -21.797 -10.606 -14.718  1.00  1.150          H  
ATOM   4988  N   ASN B 125     -26.068  -8.021 -14.194  1.00  0.600          N  
ATOM   4989  CA  ASN B 125     -27.257  -7.178 -14.052  1.00  0.670          C  
ATOM   4990  C   ASN B 125     -28.004  -6.787 -15.349  1.00  0.690          C  
ATOM   4991  O   ASN B 125     -29.168  -7.166 -15.502  1.00  0.840          O  
ATOM   4992  CB  ASN B 125     -26.979  -5.959 -13.184  1.00  0.910          C  
ATOM   4993  CG  ASN B 125     -26.878  -6.288 -11.723  1.00  0.910          C  
ATOM   4994  OD1 ASN B 125     -27.264  -7.364 -11.256  1.00  0.910          O  
ATOM   4995  ND2 ASN B 125     -26.371  -5.350 -10.972  1.00  0.910          N  
ATOM   4996  H   ASN B 125     -25.167  -7.681 -13.895  1.00  0.720          H  
ATOM   4997  HA  ASN B 125     -27.979  -7.766 -13.485  1.00  0.800          H  
ATOM   4998 1HB  ASN B 125     -26.053  -5.495 -13.453  1.00  1.090          H  
ATOM   4999 2HB  ASN B 125     -27.770  -5.222 -13.326  1.00  1.090          H  
ATOM   5000 1HD2 ASN B 125     -26.282  -5.494  -9.985  1.00  1.090          H  
ATOM   5001 2HD2 ASN B 125     -26.076  -4.484 -11.376  1.00  1.090          H  
ATOM   5002  N   PRO B 126     -27.409  -6.073 -16.329  1.00  0.620          N  
ATOM   5003  CA  PRO B 126     -28.110  -5.548 -17.498  1.00  0.760          C  
ATOM   5004  C   PRO B 126     -28.427  -6.584 -18.574  1.00  0.750          C  
ATOM   5005  O   PRO B 126     -28.030  -6.438 -19.735  1.00  0.840          O  
ATOM   5006  CB  PRO B 126     -27.113  -4.512 -18.020  1.00  1.140          C  
ATOM   5007  CG  PRO B 126     -25.766  -5.097 -17.664  1.00  1.140          C  
ATOM   5008  CD  PRO B 126     -25.971  -5.758 -16.311  1.00  1.140          C  
ATOM   5009  HA  PRO B 126     -29.035  -5.055 -17.163  1.00  0.910          H  
ATOM   5010 1HB  PRO B 126     -27.244  -4.366 -19.105  1.00  1.370          H  
ATOM   5011 2HB  PRO B 126     -27.299  -3.538 -17.544  1.00  1.370          H  
ATOM   5012 1HG  PRO B 126     -25.451  -5.820 -18.442  1.00  1.370          H  
ATOM   5013 2HG  PRO B 126     -24.993  -4.311 -17.640  1.00  1.370          H  
ATOM   5014 1HD  PRO B 126     -25.374  -6.647 -16.266  1.00  1.370          H  
ATOM   5015 2HD  PRO B 126     -25.718  -5.034 -15.545  1.00  1.370          H  
ATOM   5016  N   ASN B 127     -29.225  -7.582 -18.217  1.00  0.780          N  
ATOM   5017  CA  ASN B 127     -29.565  -8.627 -19.169  1.00  0.900          C  
ATOM   5018  C   ASN B 127     -31.068  -8.678 -19.284  1.00  1.080          C  
ATOM   5019  O   ASN B 127     -31.720  -9.725 -19.261  1.00  1.340          O  
ATOM   5020  CB  ASN B 127     -28.924  -9.930 -18.756  1.00  1.210          C  
ATOM   5021  CG  ASN B 127     -27.436  -9.764 -18.812  1.00  1.210          C  
ATOM   5022  OD1 ASN B 127     -26.862  -9.631 -19.902  1.00  1.210          O  
ATOM   5023  ND2 ASN B 127     -26.817  -9.733 -17.680  1.00  1.210          N  
ATOM   5024  H   ASN B 127     -29.541  -7.628 -17.242  1.00  0.940          H  
ATOM   5025  HA  ASN B 127     -29.175  -8.364 -20.153  1.00  1.080          H  
ATOM   5026 1HB  ASN B 127     -29.217 -10.189 -17.735  1.00  1.450          H  
ATOM   5027 2HB  ASN B 127     -29.232 -10.735 -19.419  1.00  1.450          H  
ATOM   5028 1HD2 ASN B 127     -25.818  -9.548 -17.628  1.00  1.450          H  
ATOM   5029 2HD2 ASN B 127     -27.324  -9.843 -16.812  1.00  1.450          H  
ATOM   5030  N   LEU B 128     -31.551  -7.454 -19.443  1.00  1.220          N  
ATOM   5031  CA  LEU B 128     -32.888  -6.988 -19.695  1.00  1.580          C  
ATOM   5032  C   LEU B 128     -32.669  -6.070 -20.881  1.00  1.270          C  
ATOM   5033  O   LEU B 128     -33.601  -5.531 -21.479  1.00  1.490          O  
ATOM   5034  CB  LEU B 128     -33.422  -6.180 -18.505  1.00  2.070          C  
ATOM   5035  CG  LEU B 128     -33.497  -6.904 -17.140  1.00  2.070          C  
ATOM   5036  CD1 LEU B 128     -33.884  -5.894 -16.073  1.00  2.070          C  
ATOM   5037  CD2 LEU B 128     -34.505  -8.034 -17.196  1.00  2.070          C  
ATOM   5038  H   LEU B 128     -30.849  -6.726 -19.426  1.00  1.460          H  
ATOM   5039  HA  LEU B 128     -33.547  -7.808 -19.976  1.00  1.900          H  
ATOM   5040 1HB  LEU B 128     -32.783  -5.307 -18.378  1.00  2.480          H  
ATOM   5041 2HB  LEU B 128     -34.424  -5.832 -18.752  1.00  2.480          H  
ATOM   5042  HG  LEU B 128     -32.516  -7.309 -16.885  1.00  2.480          H  
ATOM   5043 1HD1 LEU B 128     -33.925  -6.389 -15.103  1.00  2.480          H  
ATOM   5044 2HD1 LEU B 128     -33.141  -5.097 -16.039  1.00  2.480          H  
ATOM   5045 3HD1 LEU B 128     -34.860  -5.471 -16.306  1.00  2.480          H  
ATOM   5046 1HD2 LEU B 128     -34.547  -8.530 -16.226  1.00  2.480          H  
ATOM   5047 2HD2 LEU B 128     -35.489  -7.637 -17.442  1.00  2.480          H  
ATOM   5048 3HD2 LEU B 128     -34.205  -8.759 -17.953  1.00  2.480          H  
ATOM   5049  N   VAL B 129     -31.371  -5.847 -21.135  1.00  0.900          N  
ATOM   5050  CA  VAL B 129     -30.858  -4.933 -22.134  1.00  0.750          C  
ATOM   5051  C   VAL B 129     -30.210  -5.669 -23.287  1.00  0.710          C  
ATOM   5052  O   VAL B 129     -30.631  -5.509 -24.427  1.00  0.960          O  
ATOM   5053  CB  VAL B 129     -29.787  -4.008 -21.501  1.00  1.110          C  
ATOM   5054  CG1 VAL B 129     -29.180  -3.070 -22.552  1.00  1.110          C  
ATOM   5055  CG2 VAL B 129     -30.403  -3.227 -20.354  1.00  1.110          C  
ATOM   5056  H   VAL B 129     -30.705  -6.376 -20.597  1.00  1.080          H  
ATOM   5057  HA  VAL B 129     -31.683  -4.332 -22.515  1.00  0.900          H  
ATOM   5058  HB  VAL B 129     -28.974  -4.613 -21.122  1.00  1.330          H  
ATOM   5059 1HG1 VAL B 129     -28.421  -2.460 -22.070  1.00  1.330          H  
ATOM   5060 2HG1 VAL B 129     -28.714  -3.635 -23.358  1.00  1.330          H  
ATOM   5061 3HG1 VAL B 129     -29.961  -2.433 -22.967  1.00  1.330          H  
ATOM   5062 1HG2 VAL B 129     -29.642  -2.594 -19.897  1.00  1.330          H  
ATOM   5063 2HG2 VAL B 129     -31.216  -2.609 -20.733  1.00  1.330          H  
ATOM   5064 3HG2 VAL B 129     -30.793  -3.912 -19.607  1.00  1.330          H  
ATOM   5065  N   MET B 130     -29.168  -6.450 -22.984  1.00  0.860          N  
ATOM   5066  CA  MET B 130     -28.404  -7.117 -24.028  1.00  0.980          C  
ATOM   5067  C   MET B 130     -29.017  -8.408 -24.545  1.00  1.180          C  
ATOM   5068  O   MET B 130     -29.808  -9.064 -23.866  1.00  1.630          O  
ATOM   5069  CB  MET B 130     -26.987  -7.357 -23.574  1.00  1.320          C  
ATOM   5070  CG  MET B 130     -26.213  -6.079 -23.345  1.00  1.320          C  
ATOM   5071  SD  MET B 130     -24.517  -6.392 -22.925  1.00  1.320          S  
ATOM   5072  CE  MET B 130     -23.825  -6.700 -24.540  1.00  1.320          C  
ATOM   5073  H   MET B 130     -28.873  -6.548 -22.009  1.00  1.030          H  
ATOM   5074  HA  MET B 130     -28.355  -6.441 -24.876  1.00  1.180          H  
ATOM   5075 1HB  MET B 130     -27.003  -7.903 -22.625  1.00  1.590          H  
ATOM   5076 2HB  MET B 130     -26.475  -7.977 -24.297  1.00  1.590          H  
ATOM   5077 1HG  MET B 130     -26.251  -5.457 -24.230  1.00  1.590          H  
ATOM   5078 2HG  MET B 130     -26.677  -5.531 -22.524  1.00  1.590          H  
ATOM   5079 1HE  MET B 130     -22.779  -6.964 -24.450  1.00  1.590          H  
ATOM   5080 2HE  MET B 130     -24.352  -7.492 -25.023  1.00  1.590          H  
ATOM   5081 3HE  MET B 130     -23.911  -5.812 -25.129  1.00  1.590          H  
ATOM   5082  N   SER B 131     -28.626  -8.754 -25.766  1.00  1.720          N  
ATOM   5083  CA  SER B 131     -29.039  -9.966 -26.463  1.00  1.970          C  
ATOM   5084  C   SER B 131     -28.602 -11.300 -25.875  1.00  1.350          C  
ATOM   5085  O   SER B 131     -27.522 -11.442 -25.275  1.00  2.010          O  
ATOM   5086  CB  SER B 131     -28.629  -9.944 -27.907  1.00  2.660          C  
ATOM   5087  OG  SER B 131     -28.872 -11.206 -28.464  1.00  2.660          O  
ATOM   5088  H   SER B 131     -27.965  -8.150 -26.237  1.00  2.060          H  
ATOM   5089  HA  SER B 131     -30.131  -9.971 -26.456  1.00  2.360          H  
ATOM   5090 1HB  SER B 131     -29.216  -9.206 -28.435  1.00  3.190          H  
ATOM   5091 2HB  SER B 131     -27.582  -9.678 -28.006  1.00  3.190          H  
ATOM   5092  HG  SER B 131     -29.858 -11.323 -28.474  1.00  3.190          H  
ATOM   5093  N   GLU B 132     -29.467 -12.292 -26.120  1.00  1.180          N  
ATOM   5094  CA  GLU B 132     -29.380 -13.703 -25.745  1.00  1.680          C  
ATOM   5095  C   GLU B 132     -28.170 -14.419 -26.340  1.00  1.690          C  
ATOM   5096  O   GLU B 132     -27.855 -15.545 -25.961  1.00  2.470          O  
ATOM   5097  CB  GLU B 132     -30.662 -14.420 -26.204  1.00  2.150          C  
ATOM   5098  CG  GLU B 132     -30.827 -14.574 -27.756  1.00  2.150          C  
ATOM   5099  CD  GLU B 132     -31.404 -13.354 -28.471  1.00  2.150          C  
ATOM   5100  OE1 GLU B 132     -31.352 -12.269 -27.916  1.00  2.150          O  
ATOM   5101  OE2 GLU B 132     -31.880 -13.506 -29.565  1.00  2.150          O  
ATOM   5102  H   GLU B 132     -30.310 -12.026 -26.629  1.00  1.420          H  
ATOM   5103  HA  GLU B 132     -29.308 -13.760 -24.659  1.00  2.020          H  
ATOM   5104 1HB  GLU B 132     -30.689 -15.420 -25.771  1.00  2.580          H  
ATOM   5105 2HB  GLU B 132     -31.531 -13.880 -25.830  1.00  2.580          H  
ATOM   5106 1HG  GLU B 132     -29.873 -14.820 -28.213  1.00  2.580          H  
ATOM   5107 2HG  GLU B 132     -31.491 -15.418 -27.933  1.00  2.580          H  
ATOM   5108  N   ASN B 133     -27.490 -13.755 -27.269  1.00  1.380          N  
ATOM   5109  CA  ASN B 133     -26.303 -14.272 -27.928  1.00  1.500          C  
ATOM   5110  C   ASN B 133     -25.074 -14.251 -27.007  1.00  1.280          C  
ATOM   5111  O   ASN B 133     -24.040 -14.830 -27.343  1.00  1.530          O  
ATOM   5112  CB  ASN B 133     -26.025 -13.437 -29.169  1.00  2.050          C  
ATOM   5113  CG  ASN B 133     -26.976 -13.667 -30.308  1.00  2.050          C  
ATOM   5114  OD1 ASN B 133     -26.826 -14.607 -31.097  1.00  2.050          O  
ATOM   5115  ND2 ASN B 133     -27.967 -12.831 -30.412  1.00  2.050          N  
ATOM   5116  H   ASN B 133     -27.848 -12.840 -27.539  1.00  1.660          H  
ATOM   5117  HA  ASN B 133     -26.487 -15.308 -28.212  1.00  1.800          H  
ATOM   5118 1HB  ASN B 133     -26.083 -12.387 -28.903  1.00  2.460          H  
ATOM   5119 2HB  ASN B 133     -25.005 -13.628 -29.515  1.00  2.460          H  
ATOM   5120 1HD2 ASN B 133     -28.653 -12.938 -31.131  1.00  2.460          H  
ATOM   5121 2HD2 ASN B 133     -28.071 -12.084 -29.754  1.00  2.460          H  
ATOM   5122  N   ARG B 134     -25.189 -13.597 -25.847  1.00  1.040          N  
ATOM   5123  CA  ARG B 134     -24.080 -13.486 -24.901  1.00  1.010          C  
ATOM   5124  C   ARG B 134     -23.675 -14.812 -24.268  1.00  1.000          C  
ATOM   5125  O   ARG B 134     -24.512 -15.681 -24.009  1.00  1.220          O  
ATOM   5126  CB  ARG B 134     -24.465 -12.560 -23.754  1.00  1.430          C  
ATOM   5127  CG  ARG B 134     -25.508 -13.111 -22.780  1.00  1.430          C  
ATOM   5128  CD  ARG B 134     -25.871 -12.100 -21.760  1.00  1.430          C  
ATOM   5129  NE  ARG B 134     -26.895 -12.588 -20.843  1.00  1.430          N  
ATOM   5130  CZ  ARG B 134     -26.665 -13.313 -19.724  1.00  1.430          C  
ATOM   5131  NH1 ARG B 134     -25.432 -13.649 -19.373  1.00  1.430          N  
ATOM   5132  NH2 ARG B 134     -27.690 -13.690 -18.975  1.00  1.430          N  
ATOM   5133  H   ARG B 134     -26.069 -13.117 -25.639  1.00  1.250          H  
ATOM   5134  HA  ARG B 134     -23.217 -13.076 -25.427  1.00  1.210          H  
ATOM   5135 1HB  ARG B 134     -23.576 -12.278 -23.190  1.00  1.710          H  
ATOM   5136 2HB  ARG B 134     -24.909 -11.667 -24.148  1.00  1.710          H  
ATOM   5137 1HG  ARG B 134     -26.408 -13.397 -23.328  1.00  1.710          H  
ATOM   5138 2HG  ARG B 134     -25.111 -13.977 -22.254  1.00  1.710          H  
ATOM   5139 1HD  ARG B 134     -24.995 -11.802 -21.186  1.00  1.710          H  
ATOM   5140 2HD  ARG B 134     -26.275 -11.220 -22.271  1.00  1.710          H  
ATOM   5141  HE  ARG B 134     -27.857 -12.353 -21.063  1.00  1.710          H  
ATOM   5142 1HH1 ARG B 134     -24.643 -13.366 -19.943  1.00  1.710          H  
ATOM   5143 2HH1 ARG B 134     -25.275 -14.191 -18.539  1.00  1.710          H  
ATOM   5144 1HH2 ARG B 134     -28.633 -13.435 -19.242  1.00  1.710          H  
ATOM   5145 2HH2 ARG B 134     -27.537 -14.233 -18.139  1.00  1.710          H  
ATOM   5146  N   SER B 135     -22.387 -14.936 -23.952  1.00  0.840          N  
ATOM   5147  CA  SER B 135     -21.880 -16.080 -23.209  1.00  0.940          C  
ATOM   5148  C   SER B 135     -21.607 -15.600 -21.798  1.00  0.900          C  
ATOM   5149  O   SER B 135     -21.788 -14.415 -21.494  1.00  1.150          O  
ATOM   5150  CB  SER B 135     -20.612 -16.664 -23.807  1.00  1.280          C  
ATOM   5151  OG  SER B 135     -19.493 -15.899 -23.488  1.00  1.280          O  
ATOM   5152  H   SER B 135     -21.733 -14.199 -24.230  1.00  1.010          H  
ATOM   5153  HA  SER B 135     -22.644 -16.856 -23.173  1.00  1.130          H  
ATOM   5154 1HB  SER B 135     -20.473 -17.684 -23.458  1.00  1.530          H  
ATOM   5155 2HB  SER B 135     -20.722 -16.703 -24.891  1.00  1.530          H  
ATOM   5156  HG  SER B 135     -18.799 -16.225 -24.077  1.00  1.530          H  
ATOM   5157  N   THR B 136     -21.159 -16.511 -20.947  1.00  0.850          N  
ATOM   5158  CA  THR B 136     -20.829 -16.226 -19.560  1.00  0.860          C  
ATOM   5159  C   THR B 136     -19.319 -16.142 -19.323  1.00  0.880          C  
ATOM   5160  O   THR B 136     -18.856 -16.005 -18.180  1.00  1.370          O  
ATOM   5161  CB  THR B 136     -21.444 -17.311 -18.668  1.00  1.200          C  
ATOM   5162  OG1 THR B 136     -20.943 -18.596 -19.078  1.00  1.200          O  
ATOM   5163  CG2 THR B 136     -22.958 -17.273 -18.803  1.00  1.200          C  
ATOM   5164  H   THR B 136     -21.049 -17.468 -21.257  1.00  1.020          H  
ATOM   5165  HA  THR B 136     -21.265 -15.264 -19.293  1.00  1.030          H  
ATOM   5166  HB  THR B 136     -21.165 -17.140 -17.636  1.00  1.440          H  
ATOM   5167  HG1 THR B 136     -21.163 -19.254 -18.408  1.00  1.440          H  
ATOM   5168 1HG2 THR B 136     -23.398 -18.044 -18.173  1.00  1.440          H  
ATOM   5169 2HG2 THR B 136     -23.321 -16.294 -18.491  1.00  1.440          H  
ATOM   5170 3HG2 THR B 136     -23.243 -17.449 -19.838  1.00  1.440          H  
ATOM   5171  N   ALA B 137     -18.543 -16.204 -20.404  1.00  0.900          N  
ATOM   5172  CA  ALA B 137     -17.090 -16.171 -20.308  1.00  0.830          C  
ATOM   5173  C   ALA B 137     -16.608 -14.897 -19.642  1.00  0.760          C  
ATOM   5174  O   ALA B 137     -17.083 -13.808 -19.960  1.00  0.780          O  
ATOM   5175  CB  ALA B 137     -16.493 -16.259 -21.690  1.00  1.190          C  
ATOM   5176  H   ALA B 137     -18.985 -16.263 -21.322  1.00  1.080          H  
ATOM   5177  HA  ALA B 137     -16.764 -17.019 -19.707  1.00  1.000          H  
ATOM   5178 1HB  ALA B 137     -15.403 -16.242 -21.627  1.00  1.430          H  
ATOM   5179 2HB  ALA B 137     -16.816 -17.177 -22.175  1.00  1.430          H  
ATOM   5180 3HB  ALA B 137     -16.843 -15.402 -22.256  1.00  1.430          H  
ATOM   5181  N   LYS B 138     -15.589 -15.000 -18.782  1.00  0.720          N  
ATOM   5182  CA  LYS B 138     -15.064 -13.796 -18.133  1.00  0.680          C  
ATOM   5183  C   LYS B 138     -14.598 -12.801 -19.182  1.00  0.610          C  
ATOM   5184  O   LYS B 138     -14.821 -11.598 -19.053  1.00  0.600          O  
ATOM   5185  CB  LYS B 138     -13.913 -14.153 -17.199  1.00  0.970          C  
ATOM   5186  CG  LYS B 138     -14.337 -14.904 -15.942  1.00  0.970          C  
ATOM   5187  CD  LYS B 138     -13.127 -15.268 -15.096  1.00  0.970          C  
ATOM   5188  CE  LYS B 138     -13.505 -16.076 -13.855  1.00  0.970          C  
ATOM   5189  NZ  LYS B 138     -12.299 -16.505 -13.089  1.00  0.970          N  
ATOM   5190  H   LYS B 138     -15.218 -15.912 -18.553  1.00  0.860          H  
ATOM   5191  HA  LYS B 138     -15.863 -13.335 -17.553  1.00  0.820          H  
ATOM   5192 1HB  LYS B 138     -13.183 -14.764 -17.730  1.00  1.160          H  
ATOM   5193 2HB  LYS B 138     -13.401 -13.244 -16.890  1.00  1.160          H  
ATOM   5194 1HG  LYS B 138     -15.001 -14.267 -15.355  1.00  1.160          H  
ATOM   5195 2HG  LYS B 138     -14.877 -15.808 -16.215  1.00  1.160          H  
ATOM   5196 1HD  LYS B 138     -12.417 -15.852 -15.688  1.00  1.160          H  
ATOM   5197 2HD  LYS B 138     -12.620 -14.353 -14.773  1.00  1.160          H  
ATOM   5198 1HE  LYS B 138     -14.134 -15.469 -13.208  1.00  1.160          H  
ATOM   5199 2HE  LYS B 138     -14.057 -16.966 -14.158  1.00  1.160          H  
ATOM   5200 1HZ  LYS B 138     -12.576 -17.050 -12.262  1.00  1.160          H  
ATOM   5201 2HZ  LYS B 138     -11.682 -17.106 -13.671  1.00  1.160          H  
ATOM   5202 3HZ  LYS B 138     -11.772 -15.713 -12.777  1.00  1.160          H  
ATOM   5203  N   VAL B 139     -13.928 -13.321 -20.207  1.00  0.580          N  
ATOM   5204  CA  VAL B 139     -13.480 -12.554 -21.360  1.00  0.540          C  
ATOM   5205  C   VAL B 139     -13.652 -13.406 -22.609  1.00  0.590          C  
ATOM   5206  O   VAL B 139     -13.321 -14.596 -22.597  1.00  0.650          O  
ATOM   5207  CB  VAL B 139     -12.034 -12.019 -21.183  1.00  0.770          C  
ATOM   5208  CG1 VAL B 139     -11.047 -13.140 -20.919  1.00  0.770          C  
ATOM   5209  CG2 VAL B 139     -11.624 -11.255 -22.468  1.00  0.770          C  
ATOM   5210  H   VAL B 139     -13.770 -14.318 -20.198  1.00  0.700          H  
ATOM   5211  HA  VAL B 139     -14.127 -11.689 -21.470  1.00  0.650          H  
ATOM   5212  HB  VAL B 139     -12.012 -11.344 -20.323  1.00  0.930          H  
ATOM   5213 1HG1 VAL B 139     -10.047 -12.716 -20.787  1.00  0.930          H  
ATOM   5214 2HG1 VAL B 139     -11.333 -13.668 -20.010  1.00  0.930          H  
ATOM   5215 3HG1 VAL B 139     -11.035 -13.836 -21.755  1.00  0.930          H  
ATOM   5216 1HG2 VAL B 139     -10.641 -10.860 -22.366  1.00  0.930          H  
ATOM   5217 2HG2 VAL B 139     -11.632 -11.920 -23.325  1.00  0.930          H  
ATOM   5218 3HG2 VAL B 139     -12.320 -10.451 -22.641  1.00  0.930          H  
ATOM   5219  N   THR B 140     -14.142 -12.803 -23.689  1.00  0.590          N  
ATOM   5220  CA  THR B 140     -14.304 -13.548 -24.935  1.00  0.680          C  
ATOM   5221  C   THR B 140     -14.344 -12.657 -26.186  1.00  0.570          C  
ATOM   5222  O   THR B 140     -14.668 -11.463 -26.110  1.00  0.560          O  
ATOM   5223  CB  THR B 140     -15.532 -14.444 -24.850  1.00  0.920          C  
ATOM   5224  OG1 THR B 140     -15.570 -15.294 -25.987  1.00  0.920          O  
ATOM   5225  CG2 THR B 140     -16.790 -13.596 -24.769  1.00  0.920          C  
ATOM   5226  H   THR B 140     -14.400 -11.812 -23.617  1.00  0.710          H  
ATOM   5227  HA  THR B 140     -13.441 -14.205 -25.040  1.00  0.820          H  
ATOM   5228  HB  THR B 140     -15.455 -15.057 -23.980  1.00  1.100          H  
ATOM   5229  HG1 THR B 140     -14.865 -15.945 -25.901  1.00  1.100          H  
ATOM   5230 1HG2 THR B 140     -17.667 -14.235 -24.701  1.00  1.100          H  
ATOM   5231 2HG2 THR B 140     -16.743 -12.955 -23.887  1.00  1.100          H  
ATOM   5232 3HG2 THR B 140     -16.860 -12.984 -25.653  1.00  1.100          H  
ATOM   5233  N   VAL B 141     -13.978 -13.266 -27.325  1.00  0.580          N  
ATOM   5234  CA  VAL B 141     -13.851 -12.600 -28.627  1.00  0.550          C  
ATOM   5235  C   VAL B 141     -14.509 -13.235 -29.853  1.00  0.570          C  
ATOM   5236  O   VAL B 141     -14.485 -14.452 -30.044  1.00  0.630          O  
ATOM   5237  CB  VAL B 141     -12.326 -12.443 -28.932  1.00  0.780          C  
ATOM   5238  CG1 VAL B 141     -11.621 -13.790 -28.922  1.00  0.780          C  
ATOM   5239  CG2 VAL B 141     -12.086 -11.786 -30.363  1.00  0.780          C  
ATOM   5240  H   VAL B 141     -13.794 -14.257 -27.274  1.00  0.700          H  
ATOM   5241  HA  VAL B 141     -14.280 -11.602 -28.517  1.00  0.660          H  
ATOM   5242  HB  VAL B 141     -11.889 -11.845 -28.150  1.00  0.940          H  
ATOM   5243 1HG1 VAL B 141     -10.559 -13.638 -29.112  1.00  0.940          H  
ATOM   5244 2HG1 VAL B 141     -11.745 -14.263 -27.953  1.00  0.940          H  
ATOM   5245 3HG1 VAL B 141     -12.030 -14.437 -29.695  1.00  0.940          H  
ATOM   5246 1HG2 VAL B 141     -11.016 -11.670 -30.522  1.00  0.940          H  
ATOM   5247 2HG2 VAL B 141     -12.474 -12.419 -31.153  1.00  0.940          H  
ATOM   5248 3HG2 VAL B 141     -12.564 -10.811 -30.429  1.00  0.940          H  
ATOM   5249  N   ALA B 142     -15.010 -12.360 -30.728  1.00  0.570          N  
ATOM   5250  CA  ALA B 142     -15.495 -12.735 -32.054  1.00  0.650          C  
ATOM   5251  C   ALA B 142     -15.243 -11.583 -32.996  1.00  0.610          C  
ATOM   5252  O   ALA B 142     -15.399 -10.425 -32.612  1.00  0.570          O  
ATOM   5253  CB  ALA B 142     -16.964 -13.061 -32.056  1.00  0.880          C  
ATOM   5254  H   ALA B 142     -15.027 -11.371 -30.446  1.00  0.680          H  
ATOM   5255  HA  ALA B 142     -14.927 -13.597 -32.402  1.00  0.780          H  
ATOM   5256 1HB  ALA B 142     -17.281 -13.322 -33.068  1.00  1.050          H  
ATOM   5257 2HB  ALA B 142     -17.121 -13.885 -31.411  1.00  1.050          H  
ATOM   5258 3HB  ALA B 142     -17.517 -12.186 -31.709  1.00  1.050          H  
ATOM   5259  N   ASN B 143     -14.920 -11.889 -34.244  1.00  0.840          N  
ATOM   5260  CA  ASN B 143     -14.721 -10.849 -35.239  1.00  0.970          C  
ATOM   5261  C   ASN B 143     -13.806  -9.745 -34.692  1.00  0.550          C  
ATOM   5262  O   ASN B 143     -12.634  -9.994 -34.406  1.00  1.030          O  
ATOM   5263  CB  ASN B 143     -16.066 -10.327 -35.710  1.00  1.310          C  
ATOM   5264  CG  ASN B 143     -16.872 -11.411 -36.378  1.00  1.310          C  
ATOM   5265  OD1 ASN B 143     -16.307 -12.355 -36.954  1.00  1.310          O  
ATOM   5266  ND2 ASN B 143     -18.174 -11.304 -36.320  1.00  1.310          N  
ATOM   5267  H   ASN B 143     -14.800 -12.858 -34.512  1.00  1.010          H  
ATOM   5268  HA  ASN B 143     -14.209 -11.286 -36.099  1.00  1.160          H  
ATOM   5269 1HB  ASN B 143     -16.645  -9.933 -34.869  1.00  1.570          H  
ATOM   5270 2HB  ASN B 143     -15.919  -9.517 -36.426  1.00  1.570          H  
ATOM   5271 1HD2 ASN B 143     -18.752 -11.996 -36.749  1.00  1.570          H  
ATOM   5272 2HD2 ASN B 143     -18.615 -10.518 -35.831  1.00  1.570          H  
ATOM   5273  N   LYS B 144     -14.336  -8.523 -34.579  1.00  0.560          N  
ATOM   5274  CA  LYS B 144     -13.577  -7.368 -34.112  1.00  0.620          C  
ATOM   5275  C   LYS B 144     -14.046  -6.864 -32.745  1.00  0.590          C  
ATOM   5276  O   LYS B 144     -13.741  -5.730 -32.351  1.00  0.660          O  
ATOM   5277  CB  LYS B 144     -13.648  -6.242 -35.142  1.00  0.840          C  
ATOM   5278  CG  LYS B 144     -13.085  -6.578 -36.517  1.00  0.840          C  
ATOM   5279  CD  LYS B 144     -11.576  -6.831 -36.481  1.00  0.840          C  
ATOM   5280  CE  LYS B 144     -11.045  -7.062 -37.870  1.00  0.840          C  
ATOM   5281  NZ  LYS B 144      -9.579  -7.315 -37.883  1.00  0.840          N  
ATOM   5282  H   LYS B 144     -15.309  -8.391 -34.814  1.00  0.670          H  
ATOM   5283  HA  LYS B 144     -12.546  -7.669 -34.003  1.00  0.740          H  
ATOM   5284 1HB  LYS B 144     -14.682  -5.927 -35.264  1.00  1.010          H  
ATOM   5285 2HB  LYS B 144     -13.094  -5.389 -34.773  1.00  1.010          H  
ATOM   5286 1HG  LYS B 144     -13.585  -7.460 -36.912  1.00  1.010          H  
ATOM   5287 2HG  LYS B 144     -13.279  -5.740 -37.188  1.00  1.010          H  
ATOM   5288 1HD  LYS B 144     -11.071  -5.965 -36.040  1.00  1.010          H  
ATOM   5289 2HD  LYS B 144     -11.345  -7.711 -35.885  1.00  1.010          H  
ATOM   5290 1HE  LYS B 144     -11.554  -7.918 -38.308  1.00  1.010          H  
ATOM   5291 2HE  LYS B 144     -11.252  -6.187 -38.472  1.00  1.010          H  
ATOM   5292 1HZ  LYS B 144      -9.272  -7.456 -38.835  1.00  1.010          H  
ATOM   5293 2HZ  LYS B 144      -9.099  -6.515 -37.491  1.00  1.010          H  
ATOM   5294 3HZ  LYS B 144      -9.370  -8.140 -37.341  1.00  1.010          H  
ATOM   5295  N   LEU B 145     -14.849  -7.668 -32.050  1.00  0.570          N  
ATOM   5296  CA  LEU B 145     -15.382  -7.252 -30.757  1.00  0.620          C  
ATOM   5297  C   LEU B 145     -14.858  -8.099 -29.599  1.00  0.530          C  
ATOM   5298  O   LEU B 145     -14.972  -9.333 -29.589  1.00  0.520          O  
ATOM   5299  CB  LEU B 145     -16.914  -7.348 -30.751  1.00  0.850          C  
ATOM   5300  CG  LEU B 145     -17.675  -6.637 -31.904  1.00  0.850          C  
ATOM   5301  CD1 LEU B 145     -19.152  -6.848 -31.700  1.00  0.850          C  
ATOM   5302  CD2 LEU B 145     -17.346  -5.177 -31.966  1.00  0.850          C  
ATOM   5303  H   LEU B 145     -15.059  -8.604 -32.408  1.00  0.680          H  
ATOM   5304  HA  LEU B 145     -15.080  -6.223 -30.562  1.00  0.740          H  
ATOM   5305 1HB  LEU B 145     -17.182  -8.408 -30.795  1.00  1.020          H  
ATOM   5306 2HB  LEU B 145     -17.279  -6.944 -29.806  1.00  1.020          H  
ATOM   5307  HG  LEU B 145     -17.403  -7.107 -32.849  1.00  1.020          H  
ATOM   5308 1HD1 LEU B 145     -19.710  -6.391 -32.520  1.00  1.020          H  
ATOM   5309 2HD1 LEU B 145     -19.373  -7.917 -31.674  1.00  1.020          H  
ATOM   5310 3HD1 LEU B 145     -19.439  -6.392 -30.770  1.00  1.020          H  
ATOM   5311 1HD2 LEU B 145     -17.899  -4.734 -32.790  1.00  1.020          H  
ATOM   5312 2HD2 LEU B 145     -17.627  -4.697 -31.032  1.00  1.020          H  
ATOM   5313 3HD2 LEU B 145     -16.285  -5.038 -32.141  1.00  1.020          H  
ATOM   5314  N   ILE B 146     -14.267  -7.430 -28.612  1.00  0.540          N  
ATOM   5315  CA  ILE B 146     -13.759  -8.131 -27.436  1.00  0.490          C  
ATOM   5316  C   ILE B 146     -14.349  -7.550 -26.169  1.00  0.440          C  
ATOM   5317  O   ILE B 146     -14.215  -6.349 -25.905  1.00  0.450          O  
ATOM   5318  CB  ILE B 146     -12.224  -8.091 -27.392  1.00  0.710          C  
ATOM   5319  CG1 ILE B 146     -11.698  -8.778 -28.645  1.00  0.710          C  
ATOM   5320  CG2 ILE B 146     -11.691  -8.782 -26.091  1.00  0.710          C  
ATOM   5321  CD1 ILE B 146     -10.243  -8.714 -28.927  1.00  0.710          C  
ATOM   5322  H   ILE B 146     -14.172  -6.406 -28.691  1.00  0.650          H  
ATOM   5323  HA  ILE B 146     -14.068  -9.176 -27.488  1.00  0.590          H  
ATOM   5324  HB  ILE B 146     -11.921  -7.081 -27.437  1.00  0.850          H  
ATOM   5325 1HG1 ILE B 146     -11.970  -9.760 -28.544  1.00  0.850          H  
ATOM   5326 2HG1 ILE B 146     -12.188  -8.369 -29.512  1.00  0.850          H  
ATOM   5327 1HG2 ILE B 146     -10.607  -8.748 -26.059  1.00  0.850          H  
ATOM   5328 2HG2 ILE B 146     -12.072  -8.282 -25.215  1.00  0.850          H  
ATOM   5329 3HG2 ILE B 146     -12.021  -9.826 -26.077  1.00  0.850          H  
ATOM   5330 1HD1 ILE B 146     -10.032  -9.274 -29.835  1.00  0.850          H  
ATOM   5331 2HD1 ILE B 146      -9.963  -7.699 -29.079  1.00  0.850          H  
ATOM   5332 3HD1 ILE B 146      -9.667  -9.141 -28.114  1.00  0.850          H  
ATOM   5333  N   THR B 147     -14.985  -8.400 -25.373  1.00  0.400          N  
ATOM   5334  CA  THR B 147     -15.571  -7.898 -24.142  1.00  0.380          C  
ATOM   5335  C   THR B 147     -15.215  -8.766 -22.952  1.00  0.390          C  
ATOM   5336  O   THR B 147     -14.712  -9.890 -23.091  1.00  0.420          O  
ATOM   5337  CB  THR B 147     -17.119  -7.780 -24.195  1.00  0.540          C  
ATOM   5338  OG1 THR B 147     -17.692  -9.084 -24.262  1.00  0.540          O  
ATOM   5339  CG2 THR B 147     -17.587  -6.950 -25.416  1.00  0.540          C  
ATOM   5340  H   THR B 147     -15.050  -9.394 -25.628  1.00  0.480          H  
ATOM   5341  HA  THR B 147     -15.163  -6.916 -23.954  1.00  0.460          H  
ATOM   5342  HB  THR B 147     -17.462  -7.298 -23.278  1.00  0.650          H  
ATOM   5343  HG1 THR B 147     -18.508  -9.091 -23.686  1.00  0.650          H  
ATOM   5344 1HG2 THR B 147     -18.672  -6.879 -25.413  1.00  0.650          H  
ATOM   5345 2HG2 THR B 147     -17.155  -5.952 -25.354  1.00  0.650          H  
ATOM   5346 3HG2 THR B 147     -17.260  -7.431 -26.334  1.00  0.650          H  
ATOM   5347  N   ALA B 148     -15.524  -8.236 -21.774  1.00  0.380          N  
ATOM   5348  CA  ALA B 148     -15.348  -8.957 -20.516  1.00  0.400          C  
ATOM   5349  C   ALA B 148     -16.435  -8.569 -19.520  1.00  0.380          C  
ATOM   5350  O   ALA B 148     -17.055  -7.509 -19.655  1.00  0.340          O  
ATOM   5351  CB  ALA B 148     -13.972  -8.708 -19.963  1.00  0.550          C  
ATOM   5352  H   ALA B 148     -15.868  -7.271 -21.791  1.00  0.460          H  
ATOM   5353  HA  ALA B 148     -15.472 -10.015 -20.718  1.00  0.480          H  
ATOM   5354 1HB  ALA B 148     -13.832  -9.261 -19.044  1.00  0.660          H  
ATOM   5355 2HB  ALA B 148     -13.258  -9.043 -20.684  1.00  0.660          H  
ATOM   5356 3HB  ALA B 148     -13.846  -7.660 -19.777  1.00  0.660          H  
ATOM   5357  N   ARG B 149     -16.663  -9.440 -18.530  1.00  0.430          N  
ATOM   5358  CA  ARG B 149     -17.778  -9.282 -17.589  1.00  0.430          C  
ATOM   5359  C   ARG B 149     -17.644  -8.345 -16.375  1.00  0.440          C  
ATOM   5360  O   ARG B 149     -18.658  -7.822 -15.929  1.00  0.460          O  
ATOM   5361  CB  ARG B 149     -18.169 -10.653 -17.078  1.00  0.600          C  
ATOM   5362  CG  ARG B 149     -18.642 -11.562 -18.176  1.00  0.600          C  
ATOM   5363  CD  ARG B 149     -19.207 -12.843 -17.726  1.00  0.600          C  
ATOM   5364  NE  ARG B 149     -20.534 -12.676 -17.162  1.00  0.600          N  
ATOM   5365  CZ  ARG B 149     -21.221 -13.606 -16.464  1.00  0.600          C  
ATOM   5366  NH1 ARG B 149     -20.714 -14.802 -16.219  1.00  0.600          N  
ATOM   5367  NH2 ARG B 149     -22.430 -13.316 -16.040  1.00  0.600          N  
ATOM   5368  H   ARG B 149     -16.081 -10.287 -18.523  1.00  0.520          H  
ATOM   5369  HA  ARG B 149     -18.613  -8.915 -18.176  1.00  0.520          H  
ATOM   5370 1HB  ARG B 149     -17.328 -11.125 -16.571  1.00  0.720          H  
ATOM   5371 2HB  ARG B 149     -18.986 -10.554 -16.374  1.00  0.720          H  
ATOM   5372 1HG  ARG B 149     -19.378 -11.063 -18.759  1.00  0.720          H  
ATOM   5373 2HG  ARG B 149     -17.795 -11.778 -18.810  1.00  0.720          H  
ATOM   5374 1HD  ARG B 149     -19.288 -13.481 -18.585  1.00  0.720          H  
ATOM   5375 2HD  ARG B 149     -18.555 -13.300 -16.984  1.00  0.720          H  
ATOM   5376  HE  ARG B 149     -21.002 -11.774 -17.354  1.00  0.720          H  
ATOM   5377 1HH1 ARG B 149     -19.802 -15.078 -16.611  1.00  0.720          H  
ATOM   5378 2HH1 ARG B 149     -21.248 -15.482 -15.699  1.00  0.720          H  
ATOM   5379 1HH2 ARG B 149     -22.834 -12.406 -16.255  1.00  0.720          H  
ATOM   5380 2HH2 ARG B 149     -22.965 -13.997 -15.525  1.00  0.720          H  
ATOM   5381  N   SER B 150     -16.459  -8.159 -15.797  1.00  0.470          N  
ATOM   5382  CA  SER B 150     -16.335  -7.261 -14.627  1.00  0.510          C  
ATOM   5383  C   SER B 150     -14.927  -6.875 -14.248  1.00  0.490          C  
ATOM   5384  O   SER B 150     -13.947  -7.406 -14.765  1.00  0.500          O  
ATOM   5385  CB  SER B 150     -16.951  -7.822 -13.381  1.00  0.700          C  
ATOM   5386  OG  SER B 150     -16.919  -6.867 -12.342  1.00  0.700          O  
ATOM   5387  H   SER B 150     -15.644  -8.618 -16.178  1.00  0.560          H  
ATOM   5388  HA  SER B 150     -16.867  -6.348 -14.854  1.00  0.610          H  
ATOM   5389 1HB  SER B 150     -17.952  -8.109 -13.560  1.00  0.840          H  
ATOM   5390 2HB  SER B 150     -16.400  -8.702 -13.079  1.00  0.840          H  
ATOM   5391  HG  SER B 150     -17.364  -7.286 -11.593  1.00  0.840          H  
ATOM   5392  N   ALA B 151     -14.834  -6.035 -13.225  1.00  0.540          N  
ATOM   5393  CA  ALA B 151     -13.570  -5.528 -12.704  1.00  0.540          C  
ATOM   5394  C   ALA B 151     -12.639  -6.640 -12.243  1.00  0.490          C  
ATOM   5395  O   ALA B 151     -11.428  -6.566 -12.473  1.00  0.540          O  
ATOM   5396  CB  ALA B 151     -13.859  -4.591 -11.554  1.00  0.760          C  
ATOM   5397  H   ALA B 151     -15.705  -5.690 -12.833  1.00  0.650          H  
ATOM   5398  HA  ALA B 151     -13.072  -4.978 -13.495  1.00  0.650          H  
ATOM   5399 1HB  ALA B 151     -12.953  -4.181 -11.164  1.00  0.910          H  
ATOM   5400 2HB  ALA B 151     -14.500  -3.789 -11.914  1.00  0.910          H  
ATOM   5401 3HB  ALA B 151     -14.360  -5.147 -10.791  1.00  0.910          H  
ATOM   5402  N   GLY B 152     -13.189  -7.715 -11.675  1.00  0.490          N  
ATOM   5403  CA  GLY B 152     -12.397  -8.828 -11.175  1.00  0.550          C  
ATOM   5404  C   GLY B 152     -11.594  -9.525 -12.267  1.00  0.530          C  
ATOM   5405  O   GLY B 152     -10.652 -10.265 -11.972  1.00  0.650          O  
ATOM   5406  H   GLY B 152     -14.199  -7.785 -11.532  1.00  0.590          H  
ATOM   5407 1HA  GLY B 152     -11.725  -8.470 -10.404  1.00  0.660          H  
ATOM   5408 2HA  GLY B 152     -13.064  -9.550 -10.703  1.00  0.660          H  
ATOM   5409  N   CYS B 153     -11.976  -9.311 -13.532  1.00  0.500          N  
ATOM   5410  CA  CYS B 153     -11.296  -9.917 -14.659  1.00  0.650          C  
ATOM   5411  C   CYS B 153     -10.747  -8.851 -15.602  1.00  0.540          C  
ATOM   5412  O   CYS B 153     -10.488  -9.147 -16.772  1.00  0.500          O  
ATOM   5413  CB  CYS B 153     -12.237 -10.856 -15.420  1.00  0.850          C  
ATOM   5414  SG  CYS B 153     -13.651 -10.053 -16.190  1.00  0.850          S  
ATOM   5415  H   CYS B 153     -12.743  -8.664 -13.715  1.00  0.600          H  
ATOM   5416  HA  CYS B 153     -10.464 -10.513 -14.286  1.00  0.780          H  
ATOM   5417 1HB  CYS B 153     -11.688 -11.396 -16.191  1.00  1.020          H  
ATOM   5418 2HB  CYS B 153     -12.617 -11.602 -14.722  1.00  1.020          H  
ATOM   5419  HG  CYS B 153     -13.766  -9.053 -15.297  1.00  1.020          H  
ATOM   5420  N   ALA B 154     -10.593  -7.607 -15.114  1.00  0.520          N  
ATOM   5421  CA  ALA B 154     -10.071  -6.517 -15.934  1.00  0.460          C  
ATOM   5422  C   ALA B 154      -8.676  -6.823 -16.428  1.00  0.480          C  
ATOM   5423  O   ALA B 154      -8.296  -6.412 -17.525  1.00  0.460          O  
ATOM   5424  CB  ALA B 154     -10.062  -5.214 -15.171  1.00  0.670          C  
ATOM   5425  H   ALA B 154     -10.848  -7.406 -14.140  1.00  0.620          H  
ATOM   5426  HA  ALA B 154     -10.716  -6.416 -16.806  1.00  0.550          H  
ATOM   5427 1HB  ALA B 154      -9.690  -4.421 -15.814  1.00  0.800          H  
ATOM   5428 2HB  ALA B 154     -11.071  -4.983 -14.845  1.00  0.800          H  
ATOM   5429 3HB  ALA B 154      -9.414  -5.315 -14.305  1.00  0.800          H  
ATOM   5430  N   LEU B 155      -7.884  -7.504 -15.598  1.00  0.550          N  
ATOM   5431  CA  LEU B 155      -6.534  -7.812 -15.999  1.00  0.600          C  
ATOM   5432  C   LEU B 155      -6.558  -8.990 -16.974  1.00  0.560          C  
ATOM   5433  O   LEU B 155      -5.804  -8.988 -17.936  1.00  0.610          O  
ATOM   5434  CB  LEU B 155      -5.644  -8.040 -14.773  1.00  0.820          C  
ATOM   5435  CG  LEU B 155      -4.104  -8.204 -15.020  1.00  0.820          C  
ATOM   5436  CD1 LEU B 155      -3.518  -6.959 -15.731  1.00  0.820          C  
ATOM   5437  CD2 LEU B 155      -3.420  -8.359 -13.667  1.00  0.820          C  
ATOM   5438  H   LEU B 155      -8.223  -7.782 -14.686  1.00  0.660          H  
ATOM   5439  HA  LEU B 155      -6.150  -6.950 -16.528  1.00  0.720          H  
ATOM   5440 1HB  LEU B 155      -5.778  -7.200 -14.093  1.00  0.980          H  
ATOM   5441 2HB  LEU B 155      -5.988  -8.941 -14.267  1.00  0.980          H  
ATOM   5442  HG  LEU B 155      -3.919  -9.074 -15.648  1.00  0.980          H  
ATOM   5443 1HD1 LEU B 155      -2.447  -7.098 -15.872  1.00  0.980          H  
ATOM   5444 2HD1 LEU B 155      -3.973  -6.823 -16.693  1.00  0.980          H  
ATOM   5445 3HD1 LEU B 155      -3.689  -6.069 -15.120  1.00  0.980          H  
ATOM   5446 1HD2 LEU B 155      -2.346  -8.475 -13.819  1.00  0.980          H  
ATOM   5447 2HD2 LEU B 155      -3.608  -7.467 -13.060  1.00  0.980          H  
ATOM   5448 3HD2 LEU B 155      -3.814  -9.232 -13.150  1.00  0.980          H  
ATOM   5449  N   GLU B 156      -7.443  -9.979 -16.764  1.00  0.520          N  
ATOM   5450  CA  GLU B 156      -7.521 -11.113 -17.700  1.00  0.480          C  
ATOM   5451  C   GLU B 156      -7.902 -10.579 -19.089  1.00  0.460          C  
ATOM   5452  O   GLU B 156      -7.397 -11.041 -20.128  1.00  0.470          O  
ATOM   5453  CB  GLU B 156      -8.581 -12.119 -17.234  1.00  0.690          C  
ATOM   5454  CG  GLU B 156      -8.230 -12.881 -15.968  1.00  0.690          C  
ATOM   5455  CD  GLU B 156      -9.334 -13.737 -15.489  1.00  0.690          C  
ATOM   5456  OE1 GLU B 156     -10.375 -13.696 -16.090  1.00  0.690          O  
ATOM   5457  OE2 GLU B 156      -9.142 -14.430 -14.521  1.00  0.690          O  
ATOM   5458  H   GLU B 156      -8.032  -9.959 -15.947  1.00  0.620          H  
ATOM   5459  HA  GLU B 156      -6.554 -11.598 -17.757  1.00  0.580          H  
ATOM   5460 1HB  GLU B 156      -9.517 -11.598 -17.068  1.00  0.830          H  
ATOM   5461 2HB  GLU B 156      -8.754 -12.847 -18.028  1.00  0.830          H  
ATOM   5462 1HG  GLU B 156      -7.401 -13.531 -16.177  1.00  0.830          H  
ATOM   5463 2HG  GLU B 156      -7.934 -12.182 -15.188  1.00  0.830          H  
ATOM   5464  N   PHE B 157      -8.793  -9.599 -19.095  1.00  0.450          N  
ATOM   5465  CA  PHE B 157      -9.225  -8.882 -20.272  1.00  0.430          C  
ATOM   5466  C   PHE B 157      -8.013  -8.215 -20.905  1.00  0.430          C  
ATOM   5467  O   PHE B 157      -7.735  -8.417 -22.084  1.00  0.460          O  
ATOM   5468  CB  PHE B 157     -10.369  -7.972 -19.888  1.00  0.610          C  
ATOM   5469  CG  PHE B 157     -10.919  -6.996 -20.877  1.00  0.610          C  
ATOM   5470  CD1 PHE B 157     -11.596  -7.357 -22.037  1.00  0.610          C  
ATOM   5471  CD2 PHE B 157     -10.847  -5.688 -20.567  1.00  0.610          C  
ATOM   5472  CE1 PHE B 157     -12.162  -6.398 -22.844  1.00  0.610          C  
ATOM   5473  CE2 PHE B 157     -11.404  -4.752 -21.358  1.00  0.610          C  
ATOM   5474  CZ  PHE B 157     -12.068  -5.095 -22.498  1.00  0.610          C  
ATOM   5475  H   PHE B 157      -9.211  -9.325 -18.197  1.00  0.540          H  
ATOM   5476  HA  PHE B 157      -9.601  -9.610 -20.981  1.00  0.520          H  
ATOM   5477 1HB  PHE B 157     -11.183  -8.591 -19.536  1.00  0.730          H  
ATOM   5478 2HB  PHE B 157     -10.054  -7.404 -19.029  1.00  0.730          H  
ATOM   5479  HD1 PHE B 157     -11.685  -8.393 -22.299  1.00  0.730          H  
ATOM   5480  HD2 PHE B 157     -10.342  -5.393 -19.642  1.00  0.730          H  
ATOM   5481  HE1 PHE B 157     -12.696  -6.678 -23.745  1.00  0.730          H  
ATOM   5482  HE2 PHE B 157     -11.328  -3.737 -21.060  1.00  0.730          H  
ATOM   5483  HZ  PHE B 157     -12.524  -4.330 -23.111  1.00  0.730          H  
ATOM   5484  N   ALA B 158      -7.239  -7.475 -20.094  1.00  0.460          N  
ATOM   5485  CA  ALA B 158      -6.031  -6.818 -20.558  1.00  0.550          C  
ATOM   5486  C   ALA B 158      -5.039  -7.816 -21.187  1.00  0.580          C  
ATOM   5487  O   ALA B 158      -4.367  -7.482 -22.162  1.00  0.620          O  
ATOM   5488  CB  ALA B 158      -5.380  -6.099 -19.413  1.00  0.730          C  
ATOM   5489  H   ALA B 158      -7.529  -7.320 -19.124  1.00  0.550          H  
ATOM   5490  HA  ALA B 158      -6.313  -6.085 -21.305  1.00  0.660          H  
ATOM   5491 1HB  ALA B 158      -4.526  -5.578 -19.766  1.00  0.880          H  
ATOM   5492 2HB  ALA B 158      -6.082  -5.409 -18.973  1.00  0.880          H  
ATOM   5493 3HB  ALA B 158      -5.085  -6.810 -18.677  1.00  0.880          H  
ATOM   5494  N   THR B 159      -4.947  -9.035 -20.641  1.00  0.580          N  
ATOM   5495  CA  THR B 159      -4.062 -10.056 -21.206  1.00  0.620          C  
ATOM   5496  C   THR B 159      -4.546 -10.541 -22.598  1.00  0.610          C  
ATOM   5497  O   THR B 159      -3.730 -10.788 -23.504  1.00  0.690          O  
ATOM   5498  CB  THR B 159      -3.871 -11.215 -20.193  1.00  0.850          C  
ATOM   5499  OG1 THR B 159      -5.122 -11.728 -19.774  1.00  0.850          O  
ATOM   5500  CG2 THR B 159      -3.091 -10.704 -18.960  1.00  0.850          C  
ATOM   5501  H   THR B 159      -5.477  -9.234 -19.785  1.00  0.700          H  
ATOM   5502  HA  THR B 159      -3.086  -9.600 -21.347  1.00  0.740          H  
ATOM   5503  HB  THR B 159      -3.337 -12.023 -20.666  1.00  1.020          H  
ATOM   5504  HG1 THR B 159      -5.643 -12.040 -20.520  1.00  1.020          H  
ATOM   5505 1HG2 THR B 159      -2.958 -11.518 -18.262  1.00  1.020          H  
ATOM   5506 2HG2 THR B 159      -2.124 -10.330 -19.264  1.00  1.020          H  
ATOM   5507 3HG2 THR B 159      -3.634  -9.909 -18.478  1.00  1.020          H  
ATOM   5508  N   VAL B 160      -5.872 -10.622 -22.798  1.00  0.560          N  
ATOM   5509  CA  VAL B 160      -6.431 -10.976 -24.109  1.00  0.610          C  
ATOM   5510  C   VAL B 160      -6.054  -9.878 -25.091  1.00  0.640          C  
ATOM   5511  O   VAL B 160      -5.668 -10.135 -26.238  1.00  0.710          O  
ATOM   5512  CB  VAL B 160      -7.955 -11.206 -24.065  1.00  0.830          C  
ATOM   5513  CG1 VAL B 160      -8.540 -11.354 -25.493  1.00  0.830          C  
ATOM   5514  CG2 VAL B 160      -8.212 -12.480 -23.285  1.00  0.830          C  
ATOM   5515  H   VAL B 160      -6.495 -10.449 -21.994  1.00  0.670          H  
ATOM   5516  HA  VAL B 160      -5.969 -11.907 -24.437  1.00  0.730          H  
ATOM   5517  HB  VAL B 160      -8.444 -10.359 -23.581  1.00  1.000          H  
ATOM   5518 1HG1 VAL B 160      -9.615 -11.528 -25.431  1.00  1.000          H  
ATOM   5519 2HG1 VAL B 160      -8.363 -10.444 -26.071  1.00  1.000          H  
ATOM   5520 3HG1 VAL B 160      -8.065 -12.196 -25.998  1.00  1.000          H  
ATOM   5521 1HG2 VAL B 160      -9.270 -12.677 -23.238  1.00  1.000          H  
ATOM   5522 2HG2 VAL B 160      -7.716 -13.311 -23.781  1.00  1.000          H  
ATOM   5523 3HG2 VAL B 160      -7.816 -12.375 -22.276  1.00  1.000          H  
ATOM   5524  N   ILE B 161      -6.166  -8.651 -24.622  1.00  0.620          N  
ATOM   5525  CA  ILE B 161      -5.834  -7.482 -25.394  1.00  0.720          C  
ATOM   5526  C   ILE B 161      -4.367  -7.511 -25.850  1.00  0.740          C  
ATOM   5527  O   ILE B 161      -4.080  -7.317 -27.028  1.00  0.830          O  
ATOM   5528  CB  ILE B 161      -6.194  -6.233 -24.567  1.00  0.970          C  
ATOM   5529  CG1 ILE B 161      -7.730  -6.152 -24.481  1.00  0.970          C  
ATOM   5530  CG2 ILE B 161      -5.584  -5.016 -25.088  1.00  0.970          C  
ATOM   5531  CD1 ILE B 161      -8.323  -5.171 -23.500  1.00  0.970          C  
ATOM   5532  H   ILE B 161      -6.523  -8.538 -23.667  1.00  0.740          H  
ATOM   5533  HA  ILE B 161      -6.464  -7.475 -26.280  1.00  0.860          H  
ATOM   5534  HB  ILE B 161      -5.847  -6.372 -23.585  1.00  1.160          H  
ATOM   5535 1HG1 ILE B 161      -8.062  -5.891 -25.431  1.00  1.160          H  
ATOM   5536 2HG1 ILE B 161      -8.117  -7.138 -24.237  1.00  1.160          H  
ATOM   5537 1HG2 ILE B 161      -5.858  -4.200 -24.447  1.00  1.160          H  
ATOM   5538 2HG2 ILE B 161      -4.499  -5.096 -25.106  1.00  1.160          H  
ATOM   5539 3HG2 ILE B 161      -5.947  -4.851 -26.061  1.00  1.160          H  
ATOM   5540 1HD1 ILE B 161      -9.401  -5.223 -23.577  1.00  1.160          H  
ATOM   5541 2HD1 ILE B 161      -8.034  -5.418 -22.495  1.00  1.160          H  
ATOM   5542 3HD1 ILE B 161      -8.006  -4.167 -23.733  1.00  1.160          H  
ATOM   5543  N   VAL B 162      -3.435  -7.867 -24.977  1.00  0.720          N  
ATOM   5544  CA  VAL B 162      -2.040  -7.890 -25.423  1.00  0.780          C  
ATOM   5545  C   VAL B 162      -1.803  -8.846 -26.590  1.00  0.650          C  
ATOM   5546  O   VAL B 162      -1.090  -8.481 -27.552  1.00  0.620          O  
ATOM   5547  CB  VAL B 162      -1.111  -8.407 -24.328  1.00  1.070          C  
ATOM   5548  CG1 VAL B 162       0.285  -8.581 -24.872  1.00  1.070          C  
ATOM   5549  CG2 VAL B 162      -1.111  -7.522 -23.196  1.00  1.070          C  
ATOM   5550  H   VAL B 162      -3.701  -7.998 -23.997  1.00  0.860          H  
ATOM   5551  HA  VAL B 162      -1.756  -6.885 -25.714  1.00  0.940          H  
ATOM   5552  HB  VAL B 162      -1.464  -9.371 -24.016  1.00  1.280          H  
ATOM   5553 1HG1 VAL B 162       0.910  -8.924 -24.093  1.00  1.280          H  
ATOM   5554 2HG1 VAL B 162       0.338  -9.288 -25.693  1.00  1.280          H  
ATOM   5555 3HG1 VAL B 162       0.656  -7.634 -25.221  1.00  1.280          H  
ATOM   5556 1HG2 VAL B 162      -0.461  -7.920 -22.422  1.00  1.280          H  
ATOM   5557 2HG2 VAL B 162      -0.776  -6.559 -23.471  1.00  1.280          H  
ATOM   5558 3HG2 VAL B 162      -2.105  -7.455 -22.826  1.00  1.280          H  
ATOM   5559  N   CYS B 163      -2.364 -10.068 -26.506  1.00  0.600          N  
ATOM   5560  CA  CYS B 163      -2.162 -11.021 -27.599  1.00  0.510          C  
ATOM   5561  C   CYS B 163      -2.931 -10.608 -28.865  1.00  0.530          C  
ATOM   5562  O   CYS B 163      -2.509 -10.918 -29.982  1.00  0.660          O  
ATOM   5563  CB  CYS B 163      -2.550 -12.444 -27.182  1.00  0.750          C  
ATOM   5564  SG  CYS B 163      -4.320 -12.735 -26.927  1.00  0.750          S  
ATOM   5565  H   CYS B 163      -2.897 -10.312 -25.658  1.00  0.720          H  
ATOM   5566  HA  CYS B 163      -1.102 -11.033 -27.837  1.00  0.610          H  
ATOM   5567 1HB  CYS B 163      -2.200 -13.152 -27.939  1.00  0.900          H  
ATOM   5568 2HB  CYS B 163      -2.037 -12.688 -26.251  1.00  0.900          H  
ATOM   5569  HG  CYS B 163      -4.610 -11.557 -26.343  1.00  0.900          H  
ATOM   5570  N   THR B 164      -4.031  -9.859 -28.691  1.00  0.560          N  
ATOM   5571  CA  THR B 164      -4.831  -9.343 -29.801  1.00  0.680          C  
ATOM   5572  C   THR B 164      -4.063  -8.296 -30.603  1.00  0.680          C  
ATOM   5573  O   THR B 164      -4.055  -8.326 -31.837  1.00  0.690          O  
ATOM   5574  CB  THR B 164      -6.145  -8.702 -29.286  1.00  0.900          C  
ATOM   5575  OG1 THR B 164      -6.933  -9.703 -28.612  1.00  0.900          O  
ATOM   5576  CG2 THR B 164      -6.956  -8.071 -30.444  1.00  0.900          C  
ATOM   5577  H   THR B 164      -4.372  -9.694 -27.744  1.00  0.670          H  
ATOM   5578  HA  THR B 164      -5.079 -10.173 -30.462  1.00  0.820          H  
ATOM   5579  HB  THR B 164      -5.905  -7.923 -28.584  1.00  1.080          H  
ATOM   5580  HG1 THR B 164      -6.434 -10.013 -27.821  1.00  1.080          H  
ATOM   5581 1HG2 THR B 164      -7.852  -7.626 -30.054  1.00  1.080          H  
ATOM   5582 2HG2 THR B 164      -6.372  -7.297 -30.942  1.00  1.080          H  
ATOM   5583 3HG2 THR B 164      -7.218  -8.843 -31.166  1.00  1.080          H  
ATOM   5584  N   PHE B 165      -3.445  -7.353 -29.891  1.00  0.790          N  
ATOM   5585  CA  PHE B 165      -2.706  -6.257 -30.502  1.00  0.920          C  
ATOM   5586  C   PHE B 165      -1.291  -6.556 -30.970  1.00  0.880          C  
ATOM   5587  O   PHE B 165      -0.951  -6.253 -32.114  1.00  1.030          O  
ATOM   5588  CB  PHE B 165      -2.625  -5.090 -29.529  1.00  1.240          C  
ATOM   5589  CG  PHE B 165      -3.820  -4.257 -29.477  1.00  1.240          C  
ATOM   5590  CD1 PHE B 165      -4.849  -4.574 -28.670  1.00  1.240          C  
ATOM   5591  CD2 PHE B 165      -3.897  -3.100 -30.218  1.00  1.240          C  
ATOM   5592  CE1 PHE B 165      -5.921  -3.783 -28.591  1.00  1.240          C  
ATOM   5593  CE2 PHE B 165      -4.995  -2.291 -30.135  1.00  1.240          C  
ATOM   5594  CZ  PHE B 165      -6.004  -2.660 -29.302  1.00  1.240          C  
ATOM   5595  H   PHE B 165      -3.544  -7.391 -28.873  1.00  0.950          H  
ATOM   5596  HA  PHE B 165      -3.277  -5.933 -31.371  1.00  1.100          H  
ATOM   5597 1HB  PHE B 165      -2.441  -5.478 -28.525  1.00  1.480          H  
ATOM   5598 2HB  PHE B 165      -1.790  -4.461 -29.787  1.00  1.480          H  
ATOM   5599  HD1 PHE B 165      -4.808  -5.460 -28.079  1.00  1.480          H  
ATOM   5600  HD2 PHE B 165      -3.079  -2.843 -30.855  1.00  1.480          H  
ATOM   5601  HE1 PHE B 165      -6.718  -4.043 -27.932  1.00  1.480          H  
ATOM   5602  HE2 PHE B 165      -5.062  -1.366 -30.714  1.00  1.480          H  
ATOM   5603  HZ  PHE B 165      -6.870  -2.067 -29.188  1.00  1.480          H  
ATOM   5604  N   LEU B 166      -0.439  -7.102 -30.102  1.00  0.790          N  
ATOM   5605  CA  LEU B 166       0.942  -7.301 -30.521  1.00  0.900          C  
ATOM   5606  C   LEU B 166       1.309  -8.745 -30.816  1.00  0.940          C  
ATOM   5607  O   LEU B 166       1.701  -9.051 -31.942  1.00  1.570          O  
ATOM   5608  CB  LEU B 166       1.911  -6.732 -29.467  1.00  1.220          C  
ATOM   5609  CG  LEU B 166       2.368  -5.227 -29.629  1.00  1.220          C  
ATOM   5610  CD1 LEU B 166       1.169  -4.256 -29.591  1.00  1.220          C  
ATOM   5611  CD2 LEU B 166       3.352  -4.905 -28.509  1.00  1.220          C  
ATOM   5612  H   LEU B 166      -0.751  -7.392 -29.173  1.00  0.950          H  
ATOM   5613  HA  LEU B 166       1.099  -6.743 -31.441  1.00  1.080          H  
ATOM   5614 1HB  LEU B 166       1.442  -6.830 -28.488  1.00  1.460          H  
ATOM   5615 2HB  LEU B 166       2.809  -7.343 -29.472  1.00  1.460          H  
ATOM   5616  HG  LEU B 166       2.866  -5.102 -30.590  1.00  1.460          H  
ATOM   5617 1HD1 LEU B 166       1.527  -3.230 -29.703  1.00  1.460          H  
ATOM   5618 2HD1 LEU B 166       0.504  -4.484 -30.400  1.00  1.460          H  
ATOM   5619 3HD1 LEU B 166       0.642  -4.343 -28.651  1.00  1.460          H  
ATOM   5620 1HD2 LEU B 166       3.703  -3.874 -28.608  1.00  1.460          H  
ATOM   5621 2HD2 LEU B 166       2.877  -5.018 -27.553  1.00  1.460          H  
ATOM   5622 3HD2 LEU B 166       4.206  -5.579 -28.563  1.00  1.460          H  
ATOM   5623  N   LYS B 167       1.256  -9.608 -29.795  1.00  1.110          N  
ATOM   5624  CA  LYS B 167       1.633 -11.023 -29.945  1.00  1.220          C  
ATOM   5625  C   LYS B 167       1.554 -11.827 -28.650  1.00  0.950          C  
ATOM   5626  O   LYS B 167       1.932 -11.340 -27.577  1.00  1.030          O  
ATOM   5627  CB  LYS B 167       3.042 -11.161 -30.567  1.00  1.660          C  
ATOM   5628  CG  LYS B 167       4.175 -10.508 -29.792  1.00  1.660          C  
ATOM   5629  CD  LYS B 167       5.485 -10.597 -30.562  1.00  1.660          C  
ATOM   5630  CE  LYS B 167       6.634  -9.944 -29.804  1.00  1.660          C  
ATOM   5631  NZ  LYS B 167       7.918 -10.005 -30.576  1.00  1.660          N  
ATOM   5632  H   LYS B 167       0.847  -9.270 -28.922  1.00  1.330          H  
ATOM   5633  HA  LYS B 167       0.924 -11.477 -30.640  1.00  1.460          H  
ATOM   5634 1HB  LYS B 167       3.286 -12.222 -30.585  1.00  2.000          H  
ATOM   5635 2HB  LYS B 167       3.076 -10.844 -31.596  1.00  2.000          H  
ATOM   5636 1HG  LYS B 167       3.940  -9.467 -29.591  1.00  2.000          H  
ATOM   5637 2HG  LYS B 167       4.297 -11.016 -28.868  1.00  2.000          H  
ATOM   5638 1HD  LYS B 167       5.725 -11.642 -30.749  1.00  2.000          H  
ATOM   5639 2HD  LYS B 167       5.368 -10.092 -31.523  1.00  2.000          H  
ATOM   5640 1HE  LYS B 167       6.384  -8.901 -29.609  1.00  2.000          H  
ATOM   5641 2HE  LYS B 167       6.768 -10.459 -28.849  1.00  2.000          H  
ATOM   5642 1HZ  LYS B 167       8.657  -9.563 -30.045  1.00  2.000          H  
ATOM   5643 2HZ  LYS B 167       8.164 -10.969 -30.752  1.00  2.000          H  
ATOM   5644 3HZ  LYS B 167       7.806  -9.521 -31.457  1.00  2.000          H  
ATOM   5645  N   ASP B 168       1.249 -13.120 -28.777  1.00  0.790          N  
ATOM   5646  CA  ASP B 168       1.231 -14.038 -27.646  1.00  0.770          C  
ATOM   5647  C   ASP B 168       2.549 -14.056 -26.872  1.00  0.660          C  
ATOM   5648  O   ASP B 168       2.547 -14.192 -25.652  1.00  0.700          O  
ATOM   5649  CB  ASP B 168       0.933 -15.428 -28.166  1.00  1.090          C  
ATOM   5650  CG  ASP B 168      -0.463 -15.502 -28.693  1.00  1.090          C  
ATOM   5651  OD1 ASP B 168      -1.257 -16.229 -28.157  1.00  1.090          O  
ATOM   5652  OD2 ASP B 168      -0.734 -14.801 -29.657  1.00  1.090          O  
ATOM   5653  H   ASP B 168       0.925 -13.481 -29.679  1.00  0.950          H  
ATOM   5654  HA  ASP B 168       0.434 -13.732 -26.967  1.00  0.920          H  
ATOM   5655 1HB  ASP B 168       1.636 -15.690 -28.956  1.00  1.300          H  
ATOM   5656 2HB  ASP B 168       1.053 -16.155 -27.360  1.00  1.300          H  
ATOM   5657  N   ASN B 169       3.667 -13.893 -27.575  1.00  0.690          N  
ATOM   5658  CA  ASN B 169       4.978 -13.902 -26.943  1.00  0.860          C  
ATOM   5659  C   ASN B 169       5.228 -12.716 -26.004  1.00  0.900          C  
ATOM   5660  O   ASN B 169       5.971 -12.859 -25.025  1.00  1.010          O  
ATOM   5661  CB  ASN B 169       6.044 -13.962 -28.016  1.00  1.140          C  
ATOM   5662  CG  ASN B 169       6.142 -15.322 -28.648  1.00  1.140          C  
ATOM   5663  OD1 ASN B 169       5.890 -16.354 -28.015  1.00  1.140          O  
ATOM   5664  ND2 ASN B 169       6.497 -15.349 -29.902  1.00  1.140          N  
ATOM   5665  H   ASN B 169       3.603 -13.822 -28.581  1.00  0.830          H  
ATOM   5666  HA  ASN B 169       5.049 -14.805 -26.336  1.00  1.030          H  
ATOM   5667 1HB  ASN B 169       5.818 -13.232 -28.787  1.00  1.360          H  
ATOM   5668 2HB  ASN B 169       7.010 -13.698 -27.587  1.00  1.360          H  
ATOM   5669 1HD2 ASN B 169       6.577 -16.226 -30.378  1.00  1.360          H  
ATOM   5670 2HD2 ASN B 169       6.694 -14.503 -30.393  1.00  1.360          H  
ATOM   5671  N   THR B 170       4.631 -11.546 -26.287  1.00  0.950          N  
ATOM   5672  CA  THR B 170       4.867 -10.388 -25.439  1.00  1.150          C  
ATOM   5673  C   THR B 170       3.926 -10.556 -24.270  1.00  1.030          C  
ATOM   5674  O   THR B 170       4.238 -10.161 -23.144  1.00  1.090          O  
ATOM   5675  CB  THR B 170       4.744  -9.025 -26.185  1.00  1.530          C  
ATOM   5676  OG1 THR B 170       5.489  -8.041 -25.464  1.00  1.530          O  
ATOM   5677  CG2 THR B 170       3.332  -8.522 -26.289  1.00  1.530          C  
ATOM   5678  H   THR B 170       3.979 -11.457 -27.064  1.00  1.140          H  
ATOM   5679  HA  THR B 170       5.885 -10.434 -25.050  1.00  1.380          H  
ATOM   5680  HB  THR B 170       5.154  -9.132 -27.181  1.00  1.840          H  
ATOM   5681  HG1 THR B 170       6.430  -8.244 -25.514  1.00  1.840          H  
ATOM   5682 1HG2 THR B 170       3.330  -7.567 -26.806  1.00  1.840          H  
ATOM   5683 2HG2 THR B 170       2.718  -9.216 -26.831  1.00  1.840          H  
ATOM   5684 3HG2 THR B 170       2.950  -8.384 -25.295  1.00  1.840          H  
ATOM   5685  N   LEU B 171       2.778 -11.193 -24.528  1.00  0.930          N  
ATOM   5686  CA  LEU B 171       1.845 -11.473 -23.460  1.00  0.980          C  
ATOM   5687  C   LEU B 171       2.511 -12.416 -22.489  1.00  0.800          C  
ATOM   5688  O   LEU B 171       2.508 -12.170 -21.289  1.00  0.840          O  
ATOM   5689  CB  LEU B 171       0.523 -12.071 -23.975  1.00  1.350          C  
ATOM   5690  CG  LEU B 171      -0.631 -12.319 -22.925  1.00  1.350          C  
ATOM   5691  CD1 LEU B 171      -0.503 -13.715 -22.260  1.00  1.350          C  
ATOM   5692  CD2 LEU B 171      -0.584 -11.245 -21.850  1.00  1.350          C  
ATOM   5693  H   LEU B 171       2.552 -11.442 -25.497  1.00  1.120          H  
ATOM   5694  HA  LEU B 171       1.650 -10.549 -22.937  1.00  1.180          H  
ATOM   5695 1HB  LEU B 171       0.132 -11.447 -24.764  1.00  1.620          H  
ATOM   5696 2HB  LEU B 171       0.744 -13.038 -24.410  1.00  1.620          H  
ATOM   5697  HG  LEU B 171      -1.591 -12.278 -23.441  1.00  1.620          H  
ATOM   5698 1HD1 LEU B 171      -1.329 -13.854 -21.561  1.00  1.620          H  
ATOM   5699 2HD1 LEU B 171      -0.551 -14.486 -23.028  1.00  1.620          H  
ATOM   5700 3HD1 LEU B 171       0.419 -13.823 -21.718  1.00  1.620          H  
ATOM   5701 1HD2 LEU B 171      -1.346 -11.423 -21.176  1.00  1.620          H  
ATOM   5702 2HD2 LEU B 171       0.320 -11.265 -21.319  1.00  1.620          H  
ATOM   5703 3HD2 LEU B 171      -0.703 -10.289 -22.258  1.00  1.620          H  
ATOM   5704  N   ASN B 172       3.120 -13.490 -22.976  1.00  0.710          N  
ATOM   5705  CA  ASN B 172       3.746 -14.398 -22.040  1.00  0.820          C  
ATOM   5706  C   ASN B 172       4.735 -13.649 -21.141  1.00  0.770          C  
ATOM   5707  O   ASN B 172       4.684 -13.809 -19.913  1.00  0.840          O  
ATOM   5708  CB  ASN B 172       4.407 -15.528 -22.785  1.00  1.100          C  
ATOM   5709  CG  ASN B 172       3.390 -16.488 -23.348  1.00  1.100          C  
ATOM   5710  OD1 ASN B 172       2.237 -16.545 -22.904  1.00  1.100          O  
ATOM   5711  ND2 ASN B 172       3.791 -17.248 -24.329  1.00  1.100          N  
ATOM   5712  H   ASN B 172       3.088 -13.697 -23.972  1.00  0.850          H  
ATOM   5713  HA  ASN B 172       2.977 -14.829 -21.410  1.00  0.980          H  
ATOM   5714 1HB  ASN B 172       5.000 -15.121 -23.606  1.00  1.320          H  
ATOM   5715 2HB  ASN B 172       5.081 -16.064 -22.117  1.00  1.320          H  
ATOM   5716 1HD2 ASN B 172       3.157 -17.898 -24.745  1.00  1.320          H  
ATOM   5717 2HD2 ASN B 172       4.721 -17.176 -24.672  1.00  1.320          H  
ATOM   5718  N   GLU B 173       5.567 -12.752 -21.697  1.00  0.790          N  
ATOM   5719  CA  GLU B 173       6.457 -12.000 -20.819  1.00  0.960          C  
ATOM   5720  C   GLU B 173       5.686 -11.132 -19.825  1.00  0.860          C  
ATOM   5721  O   GLU B 173       6.034 -11.078 -18.648  1.00  0.900          O  
ATOM   5722  CB  GLU B 173       7.426 -11.101 -21.576  1.00  1.280          C  
ATOM   5723  CG  GLU B 173       8.529 -11.796 -22.350  1.00  1.280          C  
ATOM   5724  CD  GLU B 173       9.501 -10.796 -22.943  1.00  1.280          C  
ATOM   5725  OE1 GLU B 173       9.238  -9.613 -22.834  1.00  1.280          O  
ATOM   5726  OE2 GLU B 173      10.492 -11.201 -23.491  1.00  1.280          O  
ATOM   5727  H   GLU B 173       5.604 -12.631 -22.720  1.00  0.950          H  
ATOM   5728  HA  GLU B 173       7.044 -12.723 -20.241  1.00  1.150          H  
ATOM   5729 1HB  GLU B 173       6.857 -10.504 -22.294  1.00  1.530          H  
ATOM   5730 2HB  GLU B 173       7.877 -10.411 -20.886  1.00  1.530          H  
ATOM   5731 1HG  GLU B 173       9.066 -12.470 -21.677  1.00  1.530          H  
ATOM   5732 2HG  GLU B 173       8.088 -12.391 -23.147  1.00  1.530          H  
ATOM   5733  N   LEU B 174       4.594 -10.511 -20.290  1.00  0.850          N  
ATOM   5734  CA  LEU B 174       3.777  -9.623 -19.471  1.00  0.960          C  
ATOM   5735  C   LEU B 174       3.177 -10.374 -18.287  1.00  0.870          C  
ATOM   5736  O   LEU B 174       3.283  -9.903 -17.150  1.00  0.980          O  
ATOM   5737  CB  LEU B 174       2.673  -9.000 -20.375  1.00  1.300          C  
ATOM   5738  CG  LEU B 174       1.665  -7.889 -19.847  1.00  1.300          C  
ATOM   5739  CD1 LEU B 174       0.484  -8.545 -19.087  1.00  1.300          C  
ATOM   5740  CD2 LEU B 174       2.385  -6.865 -18.978  1.00  1.300          C  
ATOM   5741  H   LEU B 174       4.386 -10.584 -21.291  1.00  1.020          H  
ATOM   5742  HA  LEU B 174       4.418  -8.833 -19.092  1.00  1.150          H  
ATOM   5743 1HB  LEU B 174       3.164  -8.592 -21.260  1.00  1.560          H  
ATOM   5744 2HB  LEU B 174       2.055  -9.809 -20.709  1.00  1.560          H  
ATOM   5745  HG  LEU B 174       1.254  -7.380 -20.709  1.00  1.560          H  
ATOM   5746 1HD1 LEU B 174      -0.218  -7.785 -18.776  1.00  1.560          H  
ATOM   5747 2HD1 LEU B 174      -0.020  -9.242 -19.745  1.00  1.560          H  
ATOM   5748 3HD1 LEU B 174       0.827  -9.072 -18.210  1.00  1.560          H  
ATOM   5749 1HD2 LEU B 174       1.676  -6.103 -18.662  1.00  1.560          H  
ATOM   5750 2HD2 LEU B 174       2.803  -7.349 -18.104  1.00  1.560          H  
ATOM   5751 3HD2 LEU B 174       3.183  -6.402 -19.556  1.00  1.560          H  
ATOM   5752  N   VAL B 175       2.566 -11.535 -18.522  1.00  0.810          N  
ATOM   5753  CA  VAL B 175       1.966 -12.257 -17.404  1.00  0.940          C  
ATOM   5754  C   VAL B 175       3.014 -12.753 -16.418  1.00  0.780          C  
ATOM   5755  O   VAL B 175       2.782 -12.737 -15.202  1.00  0.850          O  
ATOM   5756  CB  VAL B 175       1.058 -13.428 -17.871  1.00  1.260          C  
ATOM   5757  CG1 VAL B 175      -0.095 -12.857 -18.613  1.00  1.260          C  
ATOM   5758  CG2 VAL B 175       1.796 -14.392 -18.751  1.00  1.260          C  
ATOM   5759  H   VAL B 175       2.535 -11.872 -19.485  1.00  0.970          H  
ATOM   5760  HA  VAL B 175       1.321 -11.556 -16.877  1.00  1.130          H  
ATOM   5761  HB  VAL B 175       0.695 -13.963 -17.020  1.00  1.520          H  
ATOM   5762 1HG1 VAL B 175      -0.767 -13.650 -18.942  1.00  1.520          H  
ATOM   5763 2HG1 VAL B 175      -0.632 -12.170 -17.970  1.00  1.520          H  
ATOM   5764 3HG1 VAL B 175       0.288 -12.335 -19.450  1.00  1.520          H  
ATOM   5765 1HG2 VAL B 175       1.123 -15.185 -19.068  1.00  1.520          H  
ATOM   5766 2HG2 VAL B 175       2.143 -13.866 -19.599  1.00  1.520          H  
ATOM   5767 3HG2 VAL B 175       2.639 -14.837 -18.234  1.00  1.520          H  
ATOM   5768  N   HIS B 176       4.198 -13.135 -16.900  1.00  0.720          N  
ATOM   5769  CA  HIS B 176       5.198 -13.581 -15.953  1.00  0.760          C  
ATOM   5770  C   HIS B 176       5.686 -12.400 -15.107  1.00  0.730          C  
ATOM   5771  O   HIS B 176       5.748 -12.492 -13.877  1.00  0.770          O  
ATOM   5772  CB  HIS B 176       6.391 -14.228 -16.677  1.00  1.050          C  
ATOM   5773  CG  HIS B 176       6.080 -15.557 -17.344  1.00  1.050          C  
ATOM   5774  ND1 HIS B 176       5.561 -16.634 -16.657  1.00  1.050          N  
ATOM   5775  CD2 HIS B 176       6.249 -15.976 -18.628  1.00  1.050          C  
ATOM   5776  CE1 HIS B 176       5.408 -17.651 -17.493  1.00  1.050          C  
ATOM   5777  NE2 HIS B 176       5.820 -17.277 -18.691  1.00  1.050          N  
ATOM   5778  H   HIS B 176       4.362 -13.186 -17.913  1.00  0.860          H  
ATOM   5779  HA  HIS B 176       4.763 -14.319 -15.282  1.00  0.910          H  
ATOM   5780 1HB  HIS B 176       6.744 -13.543 -17.453  1.00  1.260          H  
ATOM   5781 2HB  HIS B 176       7.207 -14.375 -15.975  1.00  1.260          H  
ATOM   5782  HD1 HIS B 176       5.086 -16.580 -15.779  1.00  1.260          H  
ATOM   5783  HD2 HIS B 176       6.636 -15.485 -19.520  1.00  1.260          H  
ATOM   5784  HE1 HIS B 176       5.003 -18.600 -17.143  1.00  1.260          H  
ATOM   5785  N   LYS B 177       5.960 -11.261 -15.751  1.00  0.760          N  
ATOM   5786  CA  LYS B 177       6.463 -10.070 -15.069  1.00  0.900          C  
ATOM   5787  C   LYS B 177       5.487  -9.542 -14.030  1.00  0.850          C  
ATOM   5788  O   LYS B 177       5.892  -9.091 -12.965  1.00  0.990          O  
ATOM   5789  CB  LYS B 177       6.803  -8.991 -16.098  1.00  1.200          C  
ATOM   5790  CG  LYS B 177       8.060  -9.317 -16.930  1.00  1.200          C  
ATOM   5791  CD  LYS B 177       8.311  -8.292 -18.035  1.00  1.200          C  
ATOM   5792  CE  LYS B 177       9.517  -8.699 -18.904  1.00  1.200          C  
ATOM   5793  NZ  LYS B 177       9.742  -7.755 -20.048  1.00  1.200          N  
ATOM   5794  H   LYS B 177       5.859 -11.232 -16.769  1.00  0.910          H  
ATOM   5795  HA  LYS B 177       7.380 -10.342 -14.549  1.00  1.080          H  
ATOM   5796 1HB  LYS B 177       5.962  -8.875 -16.787  1.00  1.440          H  
ATOM   5797 2HB  LYS B 177       6.955  -8.038 -15.596  1.00  1.440          H  
ATOM   5798 1HG  LYS B 177       8.922  -9.318 -16.263  1.00  1.440          H  
ATOM   5799 2HG  LYS B 177       7.973 -10.309 -17.362  1.00  1.440          H  
ATOM   5800 1HD  LYS B 177       7.424  -8.239 -18.671  1.00  1.440          H  
ATOM   5801 2HD  LYS B 177       8.489  -7.312 -17.598  1.00  1.440          H  
ATOM   5802 1HE  LYS B 177      10.410  -8.725 -18.290  1.00  1.440          H  
ATOM   5803 2HE  LYS B 177       9.337  -9.694 -19.300  1.00  1.440          H  
ATOM   5804 1HZ  LYS B 177      10.533  -8.073 -20.599  1.00  1.440          H  
ATOM   5805 2HZ  LYS B 177       8.917  -7.735 -20.641  1.00  1.440          H  
ATOM   5806 3HZ  LYS B 177       9.927  -6.827 -19.695  1.00  1.440          H  
ATOM   5807  N   ARG B 178       4.196  -9.626 -14.318  1.00  0.730          N  
ATOM   5808  CA  ARG B 178       3.158  -9.148 -13.415  1.00  0.810          C  
ATOM   5809  C   ARG B 178       2.809 -10.116 -12.285  1.00  0.710          C  
ATOM   5810  O   ARG B 178       2.006  -9.767 -11.413  1.00  0.780          O  
ATOM   5811  CB  ARG B 178       1.886  -8.859 -14.202  1.00  1.100          C  
ATOM   5812  CG  ARG B 178       2.001  -7.766 -15.268  1.00  1.100          C  
ATOM   5813  CD  ARG B 178       1.864  -6.379 -14.743  1.00  1.100          C  
ATOM   5814  NE  ARG B 178       3.050  -5.889 -13.990  1.00  1.100          N  
ATOM   5815  CZ  ARG B 178       4.223  -5.459 -14.515  1.00  1.100          C  
ATOM   5816  NH1 ARG B 178       4.433  -5.458 -15.815  1.00  1.100          N  
ATOM   5817  NH2 ARG B 178       5.175  -5.036 -13.692  1.00  1.100          N  
ATOM   5818  H   ARG B 178       3.925  -9.978 -15.245  1.00  0.880          H  
ATOM   5819  HA  ARG B 178       3.516  -8.233 -12.957  1.00  0.970          H  
ATOM   5820 1HB  ARG B 178       1.583  -9.772 -14.718  1.00  1.320          H  
ATOM   5821 2HB  ARG B 178       1.084  -8.587 -13.519  1.00  1.320          H  
ATOM   5822 1HG  ARG B 178       2.974  -7.848 -15.737  1.00  1.320          H  
ATOM   5823 2HG  ARG B 178       1.230  -7.922 -16.020  1.00  1.320          H  
ATOM   5824 1HD  ARG B 178       1.695  -5.723 -15.584  1.00  1.320          H  
ATOM   5825 2HD  ARG B 178       1.000  -6.336 -14.084  1.00  1.320          H  
ATOM   5826  HE  ARG B 178       2.976  -5.857 -12.983  1.00  1.320          H  
ATOM   5827 1HH1 ARG B 178       3.723  -5.802 -16.445  1.00  1.320          H  
ATOM   5828 2HH1 ARG B 178       5.313  -5.131 -16.185  1.00  1.320          H  
ATOM   5829 1HH2 ARG B 178       5.026  -5.047 -12.684  1.00  1.320          H  
ATOM   5830 2HH2 ARG B 178       6.056  -4.713 -14.062  1.00  1.320          H  
ATOM   5831  N   LEU B 179       3.383 -11.331 -12.296  1.00  0.630          N  
ATOM   5832  CA  LEU B 179       3.051 -12.403 -11.350  1.00  0.660          C  
ATOM   5833  C   LEU B 179       1.558 -12.753 -11.494  1.00  0.720          C  
ATOM   5834  O   LEU B 179       0.854 -12.975 -10.506  1.00  0.810          O  
ATOM   5835  CB  LEU B 179       3.386 -11.964  -9.895  1.00  0.910          C  
ATOM   5836  CG  LEU B 179       3.242 -12.995  -8.697  1.00  0.910          C  
ATOM   5837  CD1 LEU B 179       4.212 -14.165  -8.875  1.00  0.910          C  
ATOM   5838  CD2 LEU B 179       3.529 -12.251  -7.394  1.00  0.910          C  
ATOM   5839  H   LEU B 179       4.104 -11.545 -12.993  1.00  0.760          H  
ATOM   5840  HA  LEU B 179       3.642 -13.279 -11.614  1.00  0.790          H  
ATOM   5841 1HB  LEU B 179       4.397 -11.560  -9.878  1.00  1.090          H  
ATOM   5842 2HB  LEU B 179       2.708 -11.181  -9.642  1.00  1.090          H  
ATOM   5843  HG  LEU B 179       2.238 -13.396  -8.654  1.00  1.090          H  
ATOM   5844 1HD1 LEU B 179       4.105 -14.853  -8.035  1.00  1.090          H  
ATOM   5845 2HD1 LEU B 179       3.990 -14.695  -9.799  1.00  1.090          H  
ATOM   5846 3HD1 LEU B 179       5.235 -13.789  -8.908  1.00  1.090          H  
ATOM   5847 1HD2 LEU B 179       3.436 -12.933  -6.552  1.00  1.090          H  
ATOM   5848 2HD2 LEU B 179       4.540 -11.850  -7.428  1.00  1.090          H  
ATOM   5849 3HD2 LEU B 179       2.814 -11.432  -7.279  1.00  1.090          H  
ATOM   5850  N   PHE B 180       1.087 -12.749 -12.743  1.00  0.750          N  
ATOM   5851  CA  PHE B 180      -0.274 -13.074 -13.135  1.00  0.830          C  
ATOM   5852  C   PHE B 180      -0.443 -14.592 -13.090  1.00  0.930          C  
ATOM   5853  O   PHE B 180       0.477 -15.330 -13.451  1.00  1.070          O  
ATOM   5854  CB  PHE B 180      -0.521 -12.534 -14.532  1.00  1.130          C  
ATOM   5855  CG  PHE B 180      -1.887 -12.686 -15.088  1.00  1.130          C  
ATOM   5856  CD1 PHE B 180      -2.889 -11.804 -14.767  1.00  1.130          C  
ATOM   5857  CD2 PHE B 180      -2.173 -13.720 -15.944  1.00  1.130          C  
ATOM   5858  CE1 PHE B 180      -4.151 -11.954 -15.304  1.00  1.130          C  
ATOM   5859  CE2 PHE B 180      -3.412 -13.872 -16.473  1.00  1.130          C  
ATOM   5860  CZ  PHE B 180      -4.398 -12.993 -16.160  1.00  1.130          C  
ATOM   5861  H   PHE B 180       1.745 -12.568 -13.508  1.00  0.900          H  
ATOM   5862  HA  PHE B 180      -0.969 -12.613 -12.432  1.00  1.000          H  
ATOM   5863 1HB  PHE B 180      -0.258 -11.480 -14.559  1.00  1.360          H  
ATOM   5864 2HB  PHE B 180       0.148 -13.031 -15.170  1.00  1.360          H  
ATOM   5865  HD1 PHE B 180      -2.672 -10.991 -14.092  1.00  1.360          H  
ATOM   5866  HD2 PHE B 180      -1.396 -14.442 -16.201  1.00  1.360          H  
ATOM   5867  HE1 PHE B 180      -4.946 -11.252 -15.054  1.00  1.360          H  
ATOM   5868  HE2 PHE B 180      -3.614 -14.703 -17.151  1.00  1.360          H  
ATOM   5869  HZ  PHE B 180      -5.361 -13.132 -16.597  1.00  1.360          H  
ATOM   5870  N   GLY B 181      -1.594 -15.063 -12.622  1.00  1.040          N  
ATOM   5871  CA  GLY B 181      -1.836 -16.504 -12.526  1.00  1.280          C  
ATOM   5872  C   GLY B 181      -2.281 -17.140 -13.837  1.00  1.450          C  
ATOM   5873  O   GLY B 181      -2.218 -16.517 -14.895  1.00  1.440          O  
ATOM   5874  H   GLY B 181      -2.313 -14.418 -12.328  1.00  1.250          H  
ATOM   5875 1HA  GLY B 181      -0.937 -17.004 -12.164  1.00  1.540          H  
ATOM   5876 2HA  GLY B 181      -2.603 -16.678 -11.777  1.00  1.540          H  
ATOM   5877  N   SER B 182      -2.697 -18.404 -13.773  1.00  2.120          N  
ATOM   5878  CA  SER B 182      -3.122 -19.120 -14.976  1.00  2.450          C  
ATOM   5879  C   SER B 182      -4.647 -19.166 -15.107  1.00  1.970          C  
ATOM   5880  O   SER B 182      -5.356 -19.654 -14.225  1.00  2.150          O  
ATOM   5881  CB  SER B 182      -2.553 -20.526 -14.974  1.00  3.300          C  
ATOM   5882  OG  SER B 182      -1.155 -20.516 -15.053  1.00  3.300          O  
ATOM   5883  H   SER B 182      -2.701 -18.880 -12.857  1.00  2.540          H  
ATOM   5884  HA  SER B 182      -2.728 -18.593 -15.847  1.00  2.940          H  
ATOM   5885 1HB  SER B 182      -2.866 -21.044 -14.068  1.00  3.960          H  
ATOM   5886 2HB  SER B 182      -2.952 -21.063 -15.818  1.00  3.960          H  
ATOM   5887  HG  SER B 182      -0.885 -21.435 -15.055  1.00  3.960          H  
ATOM   5888  N   GLU B 183      -5.171 -18.739 -16.258  1.00  2.160          N  
ATOM   5889  CA  GLU B 183      -6.623 -18.680 -16.468  1.00  2.460          C  
ATOM   5890  C   GLU B 183      -7.310 -20.036 -16.299  1.00  2.250          C  
ATOM   5891  O   GLU B 183      -8.440 -20.119 -15.821  1.00  2.640          O  
ATOM   5892  CB  GLU B 183      -6.939 -18.154 -17.875  1.00  3.320          C  
ATOM   5893  CG  GLU B 183      -6.457 -16.727 -18.171  1.00  3.320          C  
ATOM   5894  CD  GLU B 183      -5.029 -16.686 -18.658  1.00  3.320          C  
ATOM   5895  OE1 GLU B 183      -4.352 -17.690 -18.541  1.00  3.320          O  
ATOM   5896  OE2 GLU B 183      -4.620 -15.673 -19.160  1.00  3.320          O  
ATOM   5897  H   GLU B 183      -4.551 -18.377 -16.991  1.00  2.590          H  
ATOM   5898  HA  GLU B 183      -7.045 -17.992 -15.733  1.00  2.950          H  
ATOM   5899 1HB  GLU B 183      -6.500 -18.818 -18.618  1.00  3.990          H  
ATOM   5900 2HB  GLU B 183      -8.019 -18.169 -18.027  1.00  3.990          H  
ATOM   5901 1HG  GLU B 183      -7.103 -16.278 -18.925  1.00  3.990          H  
ATOM   5902 2HG  GLU B 183      -6.540 -16.131 -17.259  1.00  3.990          H  
ATOM   5903  N   ILE B 184      -6.601 -21.106 -16.635  1.00  2.390          N  
ATOM   5904  CA  ILE B 184      -7.110 -22.471 -16.536  1.00  3.100          C  
ATOM   5905  C   ILE B 184      -7.517 -22.874 -15.109  1.00  3.470          C  
ATOM   5906  O   ILE B 184      -8.226 -23.863 -14.926  1.00  4.090          O  
ATOM   5907  CB  ILE B 184      -6.071 -23.476 -17.097  1.00  4.060          C  
ATOM   5908  CG1 ILE B 184      -6.758 -24.844 -17.401  1.00  4.060          C  
ATOM   5909  CG2 ILE B 184      -4.916 -23.660 -16.089  1.00  4.060          C  
ATOM   5910  CD1 ILE B 184      -5.930 -25.798 -18.257  1.00  4.060          C  
ATOM   5911  H   ILE B 184      -5.692 -20.954 -17.051  1.00  2.870          H  
ATOM   5912  HA  ILE B 184      -8.001 -22.534 -17.160  1.00  3.720          H  
ATOM   5913  HB  ILE B 184      -5.673 -23.085 -18.031  1.00  4.870          H  
ATOM   5914 1HG1 ILE B 184      -6.975 -25.351 -16.463  1.00  4.870          H  
ATOM   5915 2HG1 ILE B 184      -7.699 -24.652 -17.915  1.00  4.870          H  
ATOM   5916 1HG2 ILE B 184      -4.172 -24.337 -16.489  1.00  4.870          H  
ATOM   5917 2HG2 ILE B 184      -4.459 -22.709 -15.899  1.00  4.870          H  
ATOM   5918 3HG2 ILE B 184      -5.293 -24.070 -15.157  1.00  4.870          H  
ATOM   5919 1HD1 ILE B 184      -6.495 -26.717 -18.417  1.00  4.870          H  
ATOM   5920 2HD1 ILE B 184      -5.718 -25.332 -19.220  1.00  4.870          H  
ATOM   5921 3HD1 ILE B 184      -4.997 -26.041 -17.763  1.00  4.870          H  
ATOM   5922  N   LYS B 185      -7.014 -22.161 -14.094  1.00  3.500          N  
ATOM   5923  CA  LYS B 185      -7.311 -22.492 -12.709  1.00  4.290          C  
ATOM   5924  C   LYS B 185      -8.562 -21.832 -12.121  1.00  4.820          C  
ATOM   5925  O   LYS B 185      -8.958 -22.190 -11.012  1.00  5.220          O  
ATOM   5926  CB  LYS B 185      -6.112 -22.128 -11.832  1.00  5.690          C  
ATOM   5927  CG  LYS B 185      -4.796 -22.845 -12.171  1.00  5.690          C  
ATOM   5928  CD  LYS B 185      -4.866 -24.364 -11.943  1.00  5.690          C  
ATOM   5929  CE  LYS B 185      -3.509 -25.019 -12.172  1.00  5.690          C  
ATOM   5930  NZ  LYS B 185      -3.559 -26.499 -11.966  1.00  5.690          N  
ATOM   5931  H   LYS B 185      -6.445 -21.331 -14.286  1.00  4.200          H  
ATOM   5932  HA  LYS B 185      -7.476 -23.564 -12.654  1.00  5.150          H  
ATOM   5933 1HB  LYS B 185      -5.924 -21.054 -11.909  1.00  6.830          H  
ATOM   5934 2HB  LYS B 185      -6.343 -22.342 -10.793  1.00  6.830          H  
ATOM   5935 1HG  LYS B 185      -4.546 -22.647 -13.208  1.00  6.830          H  
ATOM   5936 2HG  LYS B 185      -4.005 -22.422 -11.542  1.00  6.830          H  
ATOM   5937 1HD  LYS B 185      -5.196 -24.562 -10.921  1.00  6.830          H  
ATOM   5938 2HD  LYS B 185      -5.575 -24.813 -12.633  1.00  6.830          H  
ATOM   5939 1HE  LYS B 185      -3.185 -24.816 -13.192  1.00  6.830          H  
ATOM   5940 2HE  LYS B 185      -2.785 -24.590 -11.478  1.00  6.830          H  
ATOM   5941 1HZ  LYS B 185      -2.642 -26.895 -12.126  1.00  6.830          H  
ATOM   5942 2HZ  LYS B 185      -3.848 -26.697 -11.017  1.00  6.830          H  
ATOM   5943 3HZ  LYS B 185      -4.219 -26.910 -12.610  1.00  6.830          H  
ATOM   5944  N   ASP B 186      -9.182 -20.881 -12.827  1.00  5.110          N  
ATOM   5945  CA  ASP B 186     -10.343 -20.181 -12.271  1.00  6.070          C  
ATOM   5946  C   ASP B 186     -11.199 -19.564 -13.386  1.00  6.670          C  
ATOM   5947  O   ASP B 186     -12.406 -19.815 -13.452  1.00  7.210          O  
ATOM   5948  OXT ASP B 186     -10.753 -18.601 -14.020  1.00  9.110          O  
ATOM   5949  CB  ASP B 186      -9.869 -19.100 -11.274  1.00  7.620          C  
ATOM   5950  CG  ASP B 186     -10.989 -18.424 -10.405  1.00  7.620          C  
ATOM   5951  OD1 ASP B 186     -11.126 -18.780  -9.240  1.00  7.620          O  
ATOM   5952  OD2 ASP B 186     -11.673 -17.530 -10.900  1.00  7.620          O  
ATOM   5953  H   ASP B 186      -8.843 -20.633 -13.764  1.00  6.130          H  
ATOM   5954  HA  ASP B 186     -10.956 -20.904 -11.733  1.00  7.280          H  
ATOM   5955 1HB  ASP B 186      -9.147 -19.549 -10.588  1.00  9.140          H  
ATOM   5956 2HB  ASP B 186      -9.337 -18.321 -11.825  1.00  9.140          H  
TER    5957
END

